#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f26 s PRO 5 N 0.00 4.47 0.22 1.47 0.04 -1.26 -5.07 135.00 134.87 2f26 s PRO 5 Ca 0.00 1.05 0.05 0.00 0.04 0.00 0.00 61.00 62.15 2f26 s PRO 5 Cb 0.00 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 2f26 s PRO 5 CO 0.00 0.57 -0.07 0.14 0.04 0.00 0.00 177.00 177.68 2f26 s VAL 6 N -1.17 1.37 0.04 -0.36 -7.23 -1.26 -4.64 120.40 107.14 2f26 s VAL 6 Ca 0.35 -2.10 0.06 0.00 -1.81 0.00 0.00 61.98 58.48 2f26 s VAL 6 Cb -0.22 -2.18 -0.23 0.00 0.56 0.00 0.00 36.38 34.30 2f26 s VAL 6 CO 0.24 -0.48 0.97 -0.07 -0.31 0.00 0.00 175.10 175.46 2f26 h LEU 7 N 2.52 0.09 -7.03 1.32 3.38 -1.33 -3.48 115.31 110.78 2f26 h LEU 7 Ca -0.38 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 2f26 h LEU 7 Cb 1.22 -0.03 -0.21 0.00 0.09 0.00 0.00 40.66 41.73 2f26 h LEU 7 CO 0.64 1.11 0.11 -1.58 0.09 0.00 0.00 178.44 178.81 2f26 s GLN 8 N -2.65 0.85 -0.20 1.13 0.74 -1.01 -4.94 119.66 113.58 2f26 s GLN 8 Ca -0.03 0.82 -0.04 0.00 0.05 0.00 0.00 55.36 56.16 2f26 s GLN 8 Cb 0.09 0.41 0.09 0.00 1.10 0.00 0.00 33.01 34.70 2f26 s GLN 8 CO 0.83 -0.14 0.19 0.21 -0.55 0.00 0.00 175.29 175.83 2f26 s LYS 9 N 0.06 0.17 -0.06 1.67 2.20 -1.25 -1.19 119.74 121.33 2f26 s LYS 9 Ca -0.02 0.13 -0.03 0.00 -0.36 0.00 0.00 55.97 55.68 2f26 s LYS 9 Cb -0.04 -1.34 0.03 0.00 -1.51 0.00 0.00 37.83 34.97 2f26 s LYS 9 CO 0.03 -0.67 0.14 -2.00 -0.36 0.00 0.00 175.35 172.48 2f26 s GLU 10 N 2.28 0.11 -0.27 4.03 2.12 -0.27 -4.98 118.70 121.72 2f26 s GLU 10 Ca 0.06 0.30 -0.29 0.00 0.36 0.00 0.00 54.97 55.40 2f26 s GLU 10 Cb -0.16 -0.08 -0.00 0.00 0.26 0.00 0.00 34.13 34.15 2f26 s GLU 10 CO -0.12 -0.11 1.30 0.45 -0.54 0.00 0.00 175.26 176.24 2f26 s SER 11 N 0.75 6.72 0.09 -1.70 0.15 -1.26 -0.03 113.70 118.42 2f26 s SER 11 Ca -0.06 1.30 0.22 0.00 0.70 0.00 0.00 55.95 58.11 2f26 s SER 11 Cb -0.07 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.54 2f26 s SER 11 CO -0.04 -1.03 0.79 0.55 1.20 0.00 0.00 173.24 174.72 2f26 n VAL 12 N 6.06 0.33 -3.86 4.45 3.14 -0.24 -4.89 118.33 123.32 2f26 n VAL 12 Ca 0.15 -0.52 -0.14 0.00 -2.96 0.00 0.00 64.34 60.88 2f26 n VAL 12 Cb 0.46 -0.16 -0.15 0.00 -1.06 0.00 0.00 33.84 32.93 2f26 n VAL 12 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2f26 s PHE 13 N -3.43 0.07 -0.03 1.45 0.08 -1.06 -5.00 117.98 110.06 2f26 s PHE 13 Ca -0.04 0.03 -0.03 0.00 0.12 0.00 0.00 56.93 57.02 2f26 s PHE 13 Cb 0.12 -0.12 0.01 0.00 -0.57 0.00 0.00 43.02 42.45 2f26 s PHE 13 CO 0.84 -0.04 0.08 -0.65 -0.10 0.00 0.00 175.22 175.36 2f26 s GLN 14 N 0.40 0.10 -0.30 0.44 -0.21 -1.26 -1.15 119.66 117.68 2f26 s GLN 14 Ca -0.03 0.10 -0.10 0.00 0.02 0.00 0.00 55.36 55.34 2f26 s GLN 14 Cb -0.05 0.05 0.16 0.00 1.00 0.00 0.00 33.01 34.17 2f26 s GLN 14 CO -0.01 -0.01 0.81 0.45 -2.12 0.00 0.00 175.29 174.41 2f26 s SER 15 N 0.01 -0.91 0.32 5.90 0.15 0.40 -4.90 113.70 114.67 2f26 s SER 15 Ca -0.00 0.98 0.25 0.00 0.70 0.00 0.00 55.95 57.88 2f26 s SER 15 Cb -0.01 1.93 1.12 0.00 -1.71 0.00 0.00 66.02 67.35 2f26 s SER 15 CO 0.00 -0.17 1.76 1.23 1.20 0.00 0.00 173.24 177.26 2f26 h GLY 16 N 7.83 0.00 -2.56 9.45 0.00 -1.94 -1.19 103.07 114.66 2f26 h GLY 16 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2f26 h GLY 16 CO 0.10 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.64 2f26 n ALA 17 N -1.82 2.69 -3.82 3.60 0.00 -1.26 -4.93 120.51 114.97 2f26 n ALA 17 Ca 0.01 -1.25 -0.28 0.00 0.00 0.00 0.00 53.44 51.92 2f26 n ALA 17 Cb 0.20 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 18.70 2f26 n ALA 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2f26 n HIS 18 N 1.20 -2.45 0.15 0.00 -0.00 -0.45 -4.88 115.22 108.79 2f26 n HIS 18 Ca 0.22 0.94 -0.00 0.00 -0.00 0.00 0.00 57.72 58.88 2f26 n HIS 18 Cb 0.66 -4.29 0.22 0.00 -0.00 0.00 0.00 29.99 26.58 2f26 n HIS 18 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2f26 h ALA 19 N 0.98 1.06 -3.20 -1.41 0.00 -1.81 -3.44 119.26 111.43 2f26 h ALA 19 Ca -0.58 -0.50 -0.63 0.00 0.00 0.00 0.00 54.91 53.19 2f26 h ALA 19 Cb 1.37 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.87 2f26 h ALA 19 CO 0.64 0.69 -0.63 0.71 0.00 0.00 0.00 179.25 180.66 2f26 s TYR 20 N -3.72 3.11 0.28 0.00 2.02 -1.26 0.29 117.35 118.06 2f26 s TYR 20 Ca -0.02 -0.24 -0.11 0.00 -0.37 0.00 0.00 57.07 56.34 2f26 s TYR 20 Cb 0.13 -2.07 0.00 0.00 -0.40 0.00 0.00 41.96 39.63 2f26 s TYR 20 CO 0.75 -0.07 0.51 1.03 -1.57 0.00 0.00 175.55 176.20 2f26 s ARG 21 N 0.69 1.69 -0.68 -0.62 0.52 -0.84 -4.74 118.95 114.98 2f26 s ARG 21 Ca 0.01 -1.36 -0.03 0.00 -0.52 0.00 0.00 55.73 53.83 2f26 s ARG 21 Cb -0.14 0.48 0.00 0.00 0.52 0.00 0.00 34.95 35.82 2f26 s ARG 21 CO 0.02 -0.71 0.68 -0.89 0.02 0.00 0.00 175.30 174.41 2f26 n ILE 22 N -0.43-10.27 -2.51 1.52 2.08 -1.26 -0.23 119.36 108.26 2f26 n ILE 22 Ca -0.02 -0.05 -0.36 0.00 0.56 0.00 0.00 62.75 62.89 2f26 n ILE 22 Cb 0.62 -6.97 -0.03 0.00 -0.75 0.00 0.00 39.64 32.50 2f26 n ILE 22 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2f26 s PRO 23 N -2.93 3.96 -0.03 0.38 0.04 -1.26 -3.86 135.00 131.30 2f26 s PRO 23 Ca 0.04 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 2f26 s PRO 23 Cb -0.01 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.22 2f26 s PRO 23 CO 0.75 -0.31 0.07 0.00 0.04 0.00 0.00 177.00 177.54 2f26 s ALA 24 N -1.78 -0.09 -0.03 8.56 0.00 -0.58 -4.09 121.76 123.75 2f26 s ALA 24 Ca 0.63 0.36 0.06 0.00 0.00 0.00 0.00 51.96 53.01 2f26 s ALA 24 Cb -0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2f26 s ALA 24 CO 0.25 -0.10 -0.20 -1.17 0.00 0.00 0.00 175.76 174.54 2f26 s LEU 25 N 0.76 2.01 -0.04 0.00 2.96 -1.26 -0.38 118.68 122.73 2f26 s LEU 25 Ca -0.06 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 2f26 s LEU 25 Cb -0.08 -1.07 0.03 0.00 0.50 0.00 0.00 46.19 45.56 2f26 s LEU 25 CO -0.03 0.23 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.00 2f26 s LEU 26 N -0.33 1.07 -0.16 -0.68 2.96 -0.40 -4.37 118.68 116.76 2f26 s LEU 26 Ca 0.04 -0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.77 2f26 s LEU 26 Cb -0.09 -0.36 -0.05 0.00 0.50 0.00 0.00 46.19 46.19 2f26 s LEU 26 CO 0.00 -0.11 0.17 -0.47 -1.32 0.00 0.00 176.35 174.63 2f26 s TYR 27 N 1.23 3.48 -0.37 5.38 5.04 -1.26 -0.72 117.35 130.13 2f26 s TYR 27 Ca -0.07 0.46 -0.10 0.00 -2.44 0.00 0.00 57.07 54.92 2f26 s TYR 27 Cb -0.13 -2.14 0.03 0.00 0.35 0.00 0.00 41.96 40.06 2f26 s TYR 27 CO -0.02 0.41 0.18 -0.51 -1.34 0.00 0.00 175.55 174.27 2f26 s LEU 28 N -0.03 4.64 0.32 6.97 1.43 -0.17 -4.89 118.68 126.96 2f26 s LEU 28 Ca 0.12 -1.05 0.03 0.00 -1.03 0.00 0.00 54.13 52.20 2f26 s LEU 28 Cb -0.12 -1.99 0.54 0.00 0.03 0.00 0.00 46.19 44.65 2f26 s LEU 28 CO 0.01 -0.38 1.84 1.55 0.23 0.00 0.00 176.35 179.61 2f26 h PRO 29 N 8.38 0.57 0.00 1.29 0.13 -1.97 0.20 132.00 140.61 2f26 h PRO 29 Ca -0.25 -0.13 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 2f26 h PRO 29 Cb 1.10 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 32.16 2f26 h PRO 29 CO 0.65 0.61 -0.32 0.78 -0.23 0.00 0.00 178.00 179.50 2f26 h GLY 30 N 0.88 0.23 2.00 1.56 0.00 -1.97 -3.27 103.07 102.50 2f26 h GLY 30 Ca 0.11 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2f26 h GLY 30 CO 0.01 0.37 -0.21 1.46 0.00 0.00 0.00 176.54 178.17 2f26 h GLN 31 N -0.45 0.00 -5.69 4.80 1.08 -2.00 -3.47 115.11 109.38 2f26 h GLN 31 Ca -0.04 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.83 2f26 h GLN 31 Cb 1.08 0.00 0.16 0.00 -0.05 0.00 0.00 27.48 28.66 2f26 h GLN 31 CO 0.06 0.21 -0.82 1.04 -0.95 0.00 0.00 178.83 178.37 2f26 n GLN 32 N -3.27 -4.55 -4.22 1.46 6.02 0.66 -4.82 117.38 108.67 2f26 n GLN 32 Ca 0.01 0.79 -0.12 0.00 -0.01 0.00 0.00 57.00 57.67 2f26 n GLN 32 Cb 0.49 -5.63 -0.10 0.00 1.02 0.00 0.00 30.24 26.02 2f26 n GLN 32 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2f26 s SER 33 N -3.99 0.58 0.10 1.08 0.01 -1.03 -1.19 113.70 109.26 2f26 s SER 33 Ca 0.18 -1.30 0.09 0.00 1.31 0.00 0.00 55.95 56.23 2f26 s SER 33 Cb -0.03 0.27 -0.03 0.00 0.21 0.00 0.00 66.02 66.43 2f26 s SER 33 CO 0.76 -0.74 -0.22 -0.76 0.41 0.00 0.00 173.24 172.69 2f26 s LEU 34 N -3.16 2.29 -0.20 2.44 1.43 0.15 -0.99 118.68 120.63 2f26 s LEU 34 Ca 0.32 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2f26 s LEU 34 Cb 0.07 -0.94 0.03 0.00 0.03 0.00 0.00 46.19 45.38 2f26 s LEU 34 CO 0.08 0.09 -0.18 -0.76 0.23 0.00 0.00 176.35 175.81 2f26 s LEU 35 N -1.85 2.45 -0.30 1.79 1.43 0.10 -1.00 118.68 121.30 2f26 s LEU 35 Ca 0.08 -0.82 -0.08 0.00 -1.03 0.00 0.00 54.13 52.28 2f26 s LEU 35 Cb -0.10 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2f26 s LEU 35 CO 0.04 -0.04 0.10 0.00 0.23 0.00 0.00 176.35 176.68 2f26 s ALA 36 N 1.25 3.14 0.17 4.21 0.00 -0.08 -1.27 121.76 129.18 2f26 s ALA 36 Ca 0.02 -1.40 0.06 0.00 0.00 0.00 0.00 51.96 50.63 2f26 s ALA 36 Cb -0.15 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 2f26 s ALA 36 CO -0.11 -0.87 0.11 -0.06 0.00 0.00 0.00 175.76 174.83 2f26 s PHE 37 N 1.55 3.08 0.15 0.00 0.08 0.48 -1.22 117.98 122.10 2f26 s PHE 37 Ca 0.04 -0.05 -0.23 0.00 0.12 0.00 0.00 56.93 56.81 2f26 s PHE 37 Cb -0.17 -1.48 0.07 0.00 -0.57 0.00 0.00 43.02 40.88 2f26 s PHE 37 CO 0.04 0.52 0.62 0.00 -0.10 0.00 0.00 175.22 176.30 2f26 s ALA 38 N -1.77 -1.62 0.03 5.36 0.00 -0.94 -1.53 121.76 121.31 2f26 s ALA 38 Ca 0.30 0.53 -0.18 0.00 0.00 0.00 0.00 51.96 52.61 2f26 s ALA 38 Cb -0.10 0.85 -0.06 0.00 0.00 0.00 0.00 23.12 23.81 2f26 s ALA 38 CO 0.22 -0.77 0.51 -1.21 0.00 0.00 0.00 175.76 174.52 2f26 s GLU 39 N -3.70 4.11 -0.24 0.00 2.02 0.68 -0.95 118.70 120.62 2f26 s GLU 39 Ca 0.01 0.61 0.01 0.00 0.02 0.00 0.00 54.97 55.62 2f26 s GLU 39 Cb -0.01 -3.25 0.04 0.00 0.10 0.00 0.00 34.13 31.01 2f26 s GLU 39 CO -0.13 0.62 -0.11 -1.14 0.02 0.00 0.00 175.26 174.53 2f26 s GLN 40 N -0.97 2.63 -0.49 1.61 0.74 0.47 -1.98 119.66 121.67 2f26 s GLN 40 Ca 0.27 -1.10 -0.28 0.00 0.05 0.00 0.00 55.36 54.30 2f26 s GLN 40 Cb -0.18 -2.87 0.03 0.00 1.10 0.00 0.00 33.01 31.09 2f26 s GLN 40 CO 0.17 -0.43 1.10 1.03 -0.55 0.00 0.00 175.29 176.60 2f26 s ARG 41 N 1.23 3.64 -0.04 1.67 0.52 0.15 -2.35 118.95 123.77 2f26 s ARG 41 Ca -0.02 0.42 -0.00 0.00 -0.52 0.00 0.00 55.73 55.60 2f26 s ARG 41 Cb -0.17 -3.93 0.03 0.00 0.52 0.00 0.00 34.95 31.39 2f26 s ARG 41 CO -0.06 -1.40 0.02 -2.00 0.02 0.00 0.00 175.30 171.87 2f26 s GLU 50 N 4.39 0.26 0.35 3.54 2.12 -1.26 -4.81 118.70 123.29 2f26 s GLU 50 Ca 0.45 0.15 0.04 0.00 0.36 0.00 0.00 54.97 55.97 2f26 s GLU 50 Cb -0.08 -0.57 -0.03 0.00 0.26 0.00 0.00 34.13 33.71 2f26 s GLU 50 CO 0.30 -0.21 0.14 -0.48 -0.54 0.00 0.00 175.26 174.47 2f26 s LEU 51 N 1.44 1.87 -0.17 2.70 0.05 -0.99 -0.80 118.68 122.79 2f26 s LEU 51 Ca -0.04 -1.60 -0.06 0.00 0.05 0.00 0.00 54.13 52.48 2f26 s LEU 51 Cb -0.13 0.02 -0.04 0.00 -2.05 0.00 0.00 46.19 43.99 2f26 s LEU 51 CO -0.03 -0.88 0.04 -0.63 -0.55 0.00 0.00 176.35 174.30 2f26 s ILE 52 N -3.39 4.57 0.33 1.48 1.01 -1.26 -0.39 121.20 123.54 2f26 s ILE 52 Ca 0.31 -0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.93 2f26 s ILE 52 Cb 0.04 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 2f26 s ILE 52 CO 0.17 0.48 0.16 0.68 0.00 0.00 0.00 174.94 176.42 2f26 s VAL 53 N 0.28 3.21 -0.04 2.92 -7.23 -0.13 -0.69 120.40 118.72 2f26 s VAL 53 Ca 0.02 -1.65 -0.12 0.00 -1.81 0.00 0.00 61.98 58.42 2f26 s VAL 53 Cb -0.13 -3.02 0.02 0.00 0.56 0.00 0.00 36.38 33.81 2f26 s VAL 53 CO 0.01 -0.21 0.26 -0.22 -0.31 0.00 0.00 175.10 174.63 2f26 s LEU 54 N -3.85 1.04 -0.06 1.32 2.96 0.73 -2.21 118.68 118.61 2f26 s LEU 54 Ca 0.37 0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 2f26 s LEU 54 Cb -0.04 1.04 0.02 0.00 0.50 0.00 0.00 46.19 47.72 2f26 s LEU 54 CO 0.23 -0.33 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.76 2f26 s ARG 55 N -0.93 0.82 0.05 1.98 0.52 -0.35 -1.10 118.95 119.94 2f26 s ARG 55 Ca -0.10 -0.06 -0.04 0.00 -0.52 0.00 0.00 55.73 55.01 2f26 s ARG 55 Cb -0.05 -0.93 -0.05 0.00 0.52 0.00 0.00 34.95 34.45 2f26 s ARG 55 CO 0.03 -0.15 0.26 -0.98 0.02 0.00 0.00 175.30 174.48 2f26 s ARG 56 N 1.24 3.53 -0.11 3.54 1.70 -1.26 -0.91 118.95 126.68 2f26 s ARG 56 Ca -0.06 -0.21 -0.05 0.00 -0.47 0.00 0.00 55.73 54.93 2f26 s ARG 56 Cb -0.14 -3.02 0.05 0.00 -0.57 0.00 0.00 34.95 31.27 2f26 s ARG 56 CO -0.02 0.60 0.26 0.20 -1.08 0.00 0.00 175.30 175.26 2f26 s GLY 57 N -2.12 -0.15 0.02 3.88 0.00 -0.17 -0.35 107.32 108.42 2f26 s GLY 57 Ca 0.32 1.03 -0.15 0.00 0.00 0.00 0.00 44.72 45.92 2f26 s GLY 57 CO 0.22 1.33 0.44 0.99 0.00 0.00 0.00 173.10 176.08 2f26 s ASP 58 N 1.35 6.86 -0.36 1.64 -0.00 -1.16 0.31 116.67 125.31 2f26 s ASP 58 Ca -0.09 1.02 -0.29 0.00 -0.00 0.00 0.00 52.55 53.19 2f26 s ASP 58 Cb -0.10 -2.27 0.02 0.00 -0.00 0.00 0.00 42.92 40.56 2f26 s ASP 58 CO -0.09 0.31 1.17 -0.47 -0.00 0.00 0.00 175.17 176.10 2f26 s TYR 59 N -1.10 2.90 -0.62 4.23 5.04 -0.33 -1.07 117.35 126.40 2f26 s TYR 59 Ca 0.25 0.96 -0.21 0.00 -2.44 0.00 0.00 57.07 55.63 2f26 s TYR 59 Cb -0.17 -3.97 0.08 0.00 0.35 0.00 0.00 41.96 38.25 2f26 s TYR 59 CO 0.15 -1.22 0.85 0.34 -1.34 0.00 0.00 175.55 174.32 2f26 s ASP 60 N 2.29 6.18 0.17 4.32 2.15 0.35 -4.93 116.67 127.20 2f26 s ASP 60 Ca 0.50 -1.13 -0.16 0.00 0.43 0.00 0.00 52.55 52.19 2f26 s ASP 60 Cb -0.12 -2.37 0.12 0.00 -0.30 0.00 0.00 42.92 40.24 2f26 s ASP 60 CO 0.22 -1.29 1.67 0.00 -0.17 0.00 0.00 175.17 175.61 2f26 h ALA 61 N 9.39 0.32 -0.85 3.66 0.00 -1.93 0.54 119.26 130.40 2f26 h ALA 61 Ca -0.29 0.15 0.22 0.00 0.00 0.00 0.00 54.91 54.99 2f26 h ALA 61 Cb 1.08 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2f26 h ALA 61 CO 1.14 -0.43 0.59 -1.35 0.00 0.00 0.00 179.25 179.19 2f26 h PRO 62 N 0.04 0.19 -0.04 0.00 0.11 -1.96 -1.53 132.00 128.81 2f26 h PRO 62 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2f26 h PRO 62 Cb 0.31 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2f26 h PRO 62 CO -0.40 0.13 0.00 0.25 -0.21 0.00 0.00 178.00 177.76 2f26 n THR 63 N -4.40 0.11 -4.24 -1.15 -2.24 -0.87 -5.00 114.28 96.48 2f26 n THR 63 Ca 0.18 -0.55 -0.32 0.00 -2.27 0.00 0.00 64.05 61.08 2f26 n THR 63 Cb 0.79 1.09 -0.08 0.00 -2.10 0.00 0.00 70.33 70.04 2f26 n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f26 n HIS 64 N 0.43 -1.32 -3.95 4.78 1.44 0.18 -4.96 115.22 111.82 2f26 n HIS 64 Ca 0.05 0.56 -0.10 0.00 -2.01 0.00 0.00 57.72 56.23 2f26 n HIS 64 Cb 0.22 -2.92 -0.12 0.00 0.12 0.00 0.00 29.99 27.30 2f26 n HIS 64 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 2f26 s GLN 65 N -7.29 0.24 -0.15 -1.40 2.00 -1.11 -4.87 119.66 107.09 2f26 s GLN 65 Ca 0.06 -0.47 -0.20 0.00 -2.00 0.00 0.00 55.36 52.75 2f26 s GLN 65 Cb -0.03 0.09 -0.03 0.00 0.80 0.00 0.00 33.01 33.83 2f26 s GLN 65 CO 0.98 -0.04 0.56 0.08 -0.50 0.00 0.00 175.29 176.37 2f26 s VAL 66 N -1.13 5.10 -0.57 1.34 1.01 -1.26 -0.49 120.40 124.40 2f26 s VAL 66 Ca -0.12 1.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.76 2f26 s VAL 66 Cb -0.08 -3.89 0.11 0.00 0.00 0.00 0.00 36.38 32.53 2f26 s VAL 66 CO -0.01 0.22 0.63 -1.10 0.00 0.00 0.00 175.10 174.85 2f26 s GLN 67 N 1.23 3.03 0.06 2.72 -0.21 -0.23 -4.90 119.66 121.35 2f26 s GLN 67 Ca 0.28 -1.47 -0.31 0.00 0.02 0.00 0.00 55.36 53.88 2f26 s GLN 67 Cb -0.16 -4.28 -0.05 0.00 1.00 0.00 0.00 33.01 29.52 2f26 s GLN 67 CO 0.11 -1.47 1.18 -1.58 -2.12 0.00 0.00 175.29 171.42 2f26 s TRP 68 N 2.28 3.46 0.72 0.91 0.52 -1.26 -2.99 118.94 122.58 2f26 s TRP 68 Ca 0.08 1.34 -0.03 0.00 0.02 0.00 0.00 56.10 57.51 2f26 s TRP 68 Cb -0.26 -3.39 0.11 0.00 -1.15 0.00 0.00 33.47 28.78 2f26 s TRP 68 CO 0.05 -1.16 1.01 -0.65 0.02 0.00 0.00 176.95 176.22 2f26 s GLN 69 N 1.01 1.75 0.41 4.98 -0.21 0.52 -4.99 119.66 123.13 2f26 s GLN 69 Ca 0.58 -0.85 -0.27 0.00 0.02 0.00 0.00 55.36 54.85 2f26 s GLN 69 Cb -0.29 -2.27 -0.09 0.00 1.00 0.00 0.00 33.01 31.36 2f26 s GLN 69 CO 0.29 -1.43 1.43 0.00 -2.12 0.00 0.00 175.29 173.46 2f26 s ALA 70 N -3.20 3.38 0.47 6.09 0.00 -1.26 -4.53 121.76 122.71 2f26 s ALA 70 Ca 0.65 1.48 -0.24 0.00 0.00 0.00 0.00 51.96 53.85 2f26 s ALA 70 Cb -0.07 -3.58 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 2f26 s ALA 70 CO 0.45 -1.08 1.31 -1.14 0.00 0.00 0.00 175.76 175.29 2f26 s GLN 71 N -2.27 3.60 -0.01 0.00 0.74 -1.26 -4.67 119.66 115.80 2f26 s GLN 71 Ca 0.57 2.14 -0.09 0.00 0.05 0.00 0.00 55.36 58.03 2f26 s GLN 71 Cb -0.44 -2.50 0.01 0.00 1.10 0.00 0.00 33.01 31.18 2f26 s GLN 71 CO 0.58 -0.79 0.18 -1.83 -0.55 0.00 0.00 175.29 172.88 2f26 s GLU 72 N -2.59 0.49 0.06 1.67 -1.05 -0.26 -4.98 118.70 112.05 2f26 s GLU 72 Ca 0.64 -0.30 -0.25 0.00 -0.15 0.00 0.00 54.97 54.92 2f26 s GLU 72 Cb -0.38 0.21 -0.06 0.00 -0.44 0.00 0.00 34.13 33.47 2f26 s GLU 72 CO 0.46 -0.12 0.75 0.08 0.95 0.00 0.00 175.26 177.39 2f26 s VAL 73 N -1.23 4.69 -1.26 1.83 1.01 -1.26 -0.19 120.40 123.99 2f26 s VAL 73 Ca -0.13 1.61 -0.15 0.00 0.00 0.00 0.00 61.98 63.31 2f26 s VAL 73 Cb -0.07 -4.10 0.13 0.00 0.00 0.00 0.00 36.38 32.34 2f26 s VAL 73 CO 0.02 0.39 1.60 0.52 0.00 0.00 0.00 175.10 177.63 2f26 n VAL 74 N 2.63 4.11 -0.22 2.92 0.31 0.13 -4.80 118.33 123.41 2f26 n VAL 74 Ca -0.03 -4.42 0.20 0.00 -0.01 0.00 0.00 64.34 60.08 2f26 n VAL 74 Cb 0.50 -2.42 0.55 0.00 -0.91 0.00 0.00 33.84 31.57 2f26 n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f26 h ALA 75 N 7.23 2.31 0.00 3.52 0.00 -1.93 -1.54 119.26 128.85 2f26 h ALA 75 Ca 0.38 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 2f26 h ALA 75 Cb 0.86 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2f26 h ALA 75 CO 1.36 -0.58 -0.44 1.96 0.00 0.00 0.00 179.25 181.55 2f26 h GLN 76 N 0.32 0.00 -3.47 0.00 1.08 -1.88 -3.36 115.11 107.80 2f26 h GLN 76 Ca 0.45 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 57.00 2f26 h GLN 76 Cb 1.22 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.66 2f26 h GLN 76 CO -0.14 0.44 3.38 0.00 -0.95 0.00 0.00 178.83 181.57 2f26 n ALA 77 N -2.30 6.31 -3.56 3.87 0.00 -0.58 -3.85 120.51 120.40 2f26 n ALA 77 Ca -0.00 -3.45 -0.12 0.00 0.00 0.00 0.00 53.44 49.87 2f26 n ALA 77 Cb 0.56 -3.41 -0.05 0.00 0.00 0.00 0.00 19.45 16.56 2f26 n ALA 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2f26 s ARG 78 N 2.84 0.69 -0.04 0.00 3.52 -1.26 -4.65 118.95 120.04 2f26 s ARG 78 Ca 0.58 0.14 0.03 0.00 -0.13 0.00 0.00 55.73 56.35 2f26 s ARG 78 Cb 0.16 0.32 -0.03 0.00 -1.56 0.00 0.00 34.95 33.84 2f26 s ARG 78 CO -0.05 -0.22 -0.12 -0.51 -0.81 0.00 0.00 175.30 173.58 2f26 s LEU 79 N -1.21 2.87 0.21 -0.88 1.43 -1.26 -4.81 118.68 115.03 2f26 s LEU 79 Ca -0.03 -0.17 -0.32 0.00 -1.03 0.00 0.00 54.13 52.58 2f26 s LEU 79 Cb -0.00 -1.61 -0.14 0.00 0.03 0.00 0.00 46.19 44.46 2f26 s LEU 79 CO 0.02 0.34 1.39 0.47 0.23 0.00 0.00 176.35 178.79 2f26 n ASP 80 N 2.14 2.51 -0.38 2.29 8.00 -1.26 -1.22 116.55 128.62 2f26 n ASP 80 Ca -0.17 1.13 -0.05 0.00 0.71 0.00 0.00 54.79 56.41 2f26 n ASP 80 Cb 0.52 -1.38 -0.02 0.00 -0.02 0.00 0.00 41.12 40.22 2f26 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f26 n GLY 81 N 2.32 0.71 3.36 0.44 0.00 -1.26 -5.00 105.19 105.75 2f26 n GLY 81 Ca 0.13 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2f26 n GLY 81 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2f26 s HIS 82 N -1.95 1.89 -0.12 1.61 3.76 -0.36 -0.60 115.29 119.52 2f26 s HIS 82 Ca 0.00 -0.46 -0.08 0.00 -0.15 0.00 0.00 55.06 54.37 2f26 s HIS 82 Cb 0.00 -0.92 -0.04 0.00 1.11 0.00 0.00 32.58 32.73 2f26 s HIS 82 CO 0.00 0.39 0.16 1.03 -0.85 0.00 0.00 174.74 175.47 2f26 s ARG 83 N -3.01 3.61 -0.13 1.40 0.52 0.19 -4.63 118.95 116.90 2f26 s ARG 83 Ca 0.19 -0.10 -0.06 0.00 -0.52 0.00 0.00 55.73 55.24 2f26 s ARG 83 Cb -0.05 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 2f26 s ARG 83 CO 0.08 0.69 0.09 -1.12 0.02 0.00 0.00 175.30 175.05 2f26 s SER 84 N -0.78 5.95 0.26 0.23 0.01 0.02 -1.44 113.70 117.96 2f26 s SER 84 Ca 0.15 0.31 -0.12 0.00 1.31 0.00 0.00 55.95 57.59 2f26 s SER 84 Cb -0.12 -1.89 -0.00 0.00 0.21 0.00 0.00 66.02 64.21 2f26 s SER 84 CO 0.04 0.35 0.50 0.00 0.41 0.00 0.00 173.24 174.53 2f26 s MET 85 N -0.68 1.61 -1.05 12.44 0.23 0.04 -4.18 119.30 127.72 2f26 s MET 85 Ca 0.12 -1.30 -0.09 0.00 -1.03 0.00 0.00 55.69 53.39 2f26 s MET 85 Cb -0.12 0.48 -0.05 0.00 -1.53 0.00 0.00 34.83 33.61 2f26 s MET 85 CO 0.02 -0.68 0.87 0.09 -2.03 0.00 0.00 175.02 173.29 2f26 n ASN 86 N -0.52 -6.38 -4.73 -1.18 4.13 -1.26 -0.74 115.26 104.58 2f26 n ASN 86 Ca -0.02 -0.74 -0.42 0.00 1.68 0.00 0.00 54.58 55.08 2f26 n ASN 86 Cb 0.62 -4.69 -0.03 0.00 -1.54 0.00 0.00 39.78 34.14 2f26 n ASN 86 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2f26 n PRO 87 N -3.36 2.76 -3.55 3.52 -0.04 -1.26 -4.34 135.00 128.73 2f26 n PRO 87 Ca -0.07 0.99 -0.29 0.00 -0.04 0.00 0.00 63.50 64.09 2f26 n PRO 87 Cb 0.60 -2.82 -0.12 0.00 -0.04 0.00 0.00 33.50 31.12 2f26 n PRO 87 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f26 s PRO 89 N 0.70 3.78 -0.11 0.00 0.04 -1.25 -1.03 135.00 137.12 2f26 s PRO 89 Ca 0.19 0.39 -0.15 0.00 0.04 0.00 0.00 61.00 61.47 2f26 s PRO 89 Cb -0.21 -2.46 0.04 0.00 0.04 0.00 0.00 34.50 31.91 2f26 s PRO 89 CO -0.01 0.05 0.40 -1.17 0.04 0.00 0.00 177.00 176.31 2f26 s LEU 90 N -3.64 0.48 -0.20 -3.56 2.96 0.20 -0.97 118.68 113.96 2f26 s LEU 90 Ca 0.50 0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 54.98 2f26 s LEU 90 Cb -0.10 1.44 -0.02 0.00 0.50 0.00 0.00 46.19 48.00 2f26 s LEU 90 CO 0.29 -0.26 -0.02 -0.47 -1.32 0.00 0.00 176.35 174.57 2f26 s TYR 91 N -0.30 3.00 -0.48 5.38 5.04 -1.26 -0.33 117.35 128.40 2f26 s TYR 91 Ca -0.04 -0.57 -0.21 0.00 -2.44 0.00 0.00 57.07 53.81 2f26 s TYR 91 Cb -0.03 -2.06 0.04 0.00 0.35 0.00 0.00 41.96 40.25 2f26 s TYR 91 CO 0.02 -0.29 0.70 0.34 -1.34 0.00 0.00 175.55 174.98 2f26 s ASP 92 N 1.02 6.30 0.54 4.32 -1.08 0.01 -4.90 116.67 122.87 2f26 s ASP 92 Ca 0.01 -0.52 0.29 0.00 -0.52 0.00 0.00 52.55 51.80 2f26 s ASP 92 Cb -0.14 -2.34 1.54 0.00 -1.46 0.00 0.00 42.92 40.52 2f26 s ASP 92 CO 0.01 -0.91 2.11 0.00 0.52 0.00 0.00 175.17 176.90 2f26 h ALA 93 N 9.01 1.30 0.11 3.66 0.00 -1.94 0.89 119.26 132.29 2f26 h ALA 93 Ca -0.26 -0.08 -0.28 0.00 0.00 0.00 0.00 54.91 54.28 2f26 h ALA 93 Cb 1.09 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.89 2f26 h ALA 93 CO 0.96 0.12 -1.22 0.37 0.00 0.00 0.00 179.25 179.48 2f26 h GLN 94 N 0.00 0.50 0.00 0.00 4.15 -1.95 -3.38 115.11 114.44 2f26 h GLN 94 Ca -0.00 -0.69 -0.09 0.00 0.77 0.00 0.00 58.65 58.64 2f26 h GLN 94 Cb 0.28 0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 2f26 h GLN 94 CO 0.01 1.30 -1.73 0.25 -1.93 0.00 0.00 178.83 176.74 2f26 n THR 95 N -3.72 0.33 -0.33 2.39 -2.24 -1.14 -4.99 114.28 104.59 2f26 n THR 95 Ca -0.12 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2f26 n THR 95 Cb 0.98 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2f26 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f26 n GLY 96 N 1.90 1.21 3.77 3.38 0.00 0.31 -5.03 105.19 110.73 2f26 n GLY 96 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2f26 n GLY 96 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f26 s THR 97 N -2.91 3.39 -0.10 2.61 2.01 -1.23 -4.71 115.64 114.69 2f26 s THR 97 Ca 0.00 1.22 -0.04 0.00 0.31 0.00 0.00 61.69 63.18 2f26 s THR 97 Cb 0.00 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 2f26 s THR 97 CO 0.00 0.16 0.05 -0.76 -0.69 0.00 0.00 174.62 173.38 2f26 s LEU 98 N -2.17 3.89 -0.08 4.42 1.43 -0.20 -0.81 118.68 125.15 2f26 s LEU 98 Ca 0.53 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.92 2f26 s LEU 98 Cb -0.29 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2f26 s LEU 98 CO 0.37 0.38 -0.19 -0.36 0.23 0.00 0.00 176.35 176.78 2f26 s PHE 99 N -0.87 2.63 -0.32 0.29 0.08 0.55 -1.20 117.98 119.14 2f26 s PHE 99 Ca 0.13 -0.60 0.02 0.00 0.12 0.00 0.00 56.93 56.60 2f26 s PHE 99 Cb -0.12 -1.69 0.09 0.00 -0.57 0.00 0.00 43.02 40.74 2f26 s PHE 99 CO 0.03 -0.14 0.05 -1.17 -0.10 0.00 0.00 175.22 173.88 2f26 s LEU 100 N -0.09 3.73 0.27 -0.37 2.96 -0.23 -0.63 118.68 124.33 2f26 s LEU 100 Ca -0.04 -1.87 -0.15 0.00 -0.22 0.00 0.00 54.13 51.85 2f26 s LEU 100 Cb -0.14 -1.35 -0.08 0.00 0.50 0.00 0.00 46.19 45.11 2f26 s LEU 100 CO 0.04 -0.37 0.69 -0.36 -1.32 0.00 0.00 176.35 175.03 2f26 s PHE 101 N 1.17 3.46 0.29 5.38 0.08 -0.20 -1.93 117.98 126.23 2f26 s PHE 101 Ca 0.08 1.19 -0.20 0.00 0.12 0.00 0.00 56.93 58.12 2f26 s PHE 101 Cb -0.19 -2.50 0.02 0.00 -0.57 0.00 0.00 43.02 39.79 2f26 s PHE 101 CO -0.13 0.20 0.72 -0.59 -0.10 0.00 0.00 175.22 175.32 2f26 s PHE 102 N -1.81 -0.15 -0.04 0.36 -0.12 -0.46 -0.45 117.98 115.30 2f26 s PHE 102 Ca 0.49 -0.32 0.02 0.00 -0.05 0.00 0.00 56.93 57.07 2f26 s PHE 102 Cb -0.12 0.70 -0.03 0.00 -0.63 0.00 0.00 43.02 42.94 2f26 s PHE 102 CO 0.19 -1.26 -0.07 0.42 -0.05 0.00 0.00 175.22 174.45 2f26 s ILE 103 N -3.82 3.63 -0.09 -4.49 -1.09 0.08 -0.90 121.20 114.53 2f26 s ILE 103 Ca 0.12 -0.62 0.02 0.00 -2.23 0.00 0.00 60.65 57.93 2f26 s ILE 103 Cb -0.06 -2.52 0.02 0.00 -1.58 0.00 0.00 42.46 38.32 2f26 s ILE 103 CO 0.07 0.52 -0.12 0.00 -1.23 0.00 0.00 174.94 174.18 2f26 s ALA 104 N -0.88 1.40 -0.01 9.38 0.00 -0.21 -0.78 121.76 130.67 2f26 s ALA 104 Ca 0.14 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.61 2f26 s ALA 104 Cb -0.11 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 2f26 s ALA 104 CO 0.04 -0.04 -0.14 0.42 0.00 0.00 0.00 175.76 176.03 2f26 s ILE 105 N 0.96 1.12 0.27 0.00 1.01 -0.52 -0.54 121.20 123.50 2f26 s ILE 105 Ca -0.09 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 2f26 s ILE 105 Cb -0.15 -0.94 -0.14 0.00 0.01 0.00 0.00 42.46 41.24 2f26 s ILE 105 CO -0.00 0.28 1.07 -2.65 0.00 0.00 0.00 174.94 173.64 2f26 n PRO 106 N 2.64 1.39 0.30 2.79 -0.02 -1.26 0.53 135.00 141.37 2f26 n PRO 106 Ca -0.15 0.49 0.19 0.00 -2.02 0.00 0.00 63.50 62.02 2f26 n PRO 106 Cb 0.55 -1.90 0.90 0.00 -0.02 0.00 0.00 33.50 33.02 2f26 n PRO 106 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2f26 h GLY 107 N 2.34 0.00 -2.95 -1.23 0.00 -1.15 -3.43 103.07 96.65 2f26 h GLY 107 Ca -0.41 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 2f26 h GLY 107 CO 0.63 0.00 -0.47 -0.86 0.00 0.00 0.00 176.54 175.84 2f26 s GLN 108 N -3.88 0.94 0.15 4.80 -2.07 -1.26 -5.02 119.66 113.32 2f26 s GLN 108 Ca -0.01 -1.20 -0.33 0.00 -1.82 0.00 0.00 55.36 51.99 2f26 s GLN 108 Cb 0.11 0.31 -0.13 0.00 -1.09 0.00 0.00 33.01 32.21 2f26 s GLN 108 CO 0.50 -0.30 1.65 0.28 -1.32 0.00 0.00 175.29 176.09 2f26 n VAL 109 N -0.10 0.06 -2.56 3.63 0.31 -1.26 -4.97 118.33 113.43 2f26 n VAL 109 Ca -0.10 -0.01 -0.25 0.00 -0.01 0.00 0.00 64.34 63.97 2f26 n VAL 109 Cb 0.63 -1.70 0.03 0.00 -0.91 0.00 0.00 33.84 31.89 2f26 n VAL 109 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2f26 s THR 110 N 1.29 3.70 0.35 2.52 -4.23 -1.26 -4.94 115.64 113.06 2f26 s THR 110 Ca 0.79 -0.16 0.03 0.00 -1.18 0.00 0.00 61.69 61.17 2f26 s THR 110 Cb -0.63 -3.44 0.27 0.00 1.34 0.00 0.00 72.50 70.05 2f26 s THR 110 CO 0.37 -0.41 2.00 1.56 -0.54 0.00 0.00 174.62 177.60 2f26 h GLN 111 N -0.01 0.82 -0.50 3.99 4.20 -2.00 -1.37 115.11 120.24 2f26 h GLN 111 Ca -0.45 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.16 2f26 h GLN 111 Cb 1.26 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 2f26 h GLN 111 CO 0.59 0.54 0.15 1.49 -0.67 0.00 0.00 178.83 180.93 2f26 h GLU 112 N 0.84 0.78 0.00 1.46 4.81 -1.94 -2.56 114.58 117.97 2f26 h GLU 112 Ca 0.25 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2f26 h GLU 112 Cb -0.01 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2f26 h GLU 112 CO -0.06 0.74 -0.28 1.96 -0.73 0.00 0.00 179.01 180.63 2f26 h GLN 113 N 0.68 0.00 -0.72 1.92 4.20 -1.50 0.13 115.11 119.81 2f26 h GLN 113 Ca 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 2f26 h GLN 113 Cb 0.29 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2f26 h GLN 113 CO -0.00 0.28 0.34 1.96 -0.67 0.00 0.00 178.83 180.74 2f26 h GLN 114 N 0.00 1.03 0.18 1.46 1.08 -0.86 -2.92 115.11 115.08 2f26 h GLN 114 Ca -0.00 -0.15 -0.33 0.00 -1.45 0.00 0.00 58.65 56.72 2f26 h GLN 114 Cb 0.55 -0.19 0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2f26 h GLN 114 CO 0.04 0.80 -1.64 -0.07 -0.95 0.00 0.00 178.83 177.01 2f26 h LEU 115 N 1.02 0.61 -7.44 1.46 3.38 -1.32 -3.43 115.31 109.60 2f26 h LEU 115 Ca 0.25 -0.93 -0.63 0.00 0.09 0.00 0.00 57.88 56.66 2f26 h LEU 115 Cb 0.12 -0.20 -0.40 0.00 0.09 0.00 0.00 40.66 40.27 2f26 h LEU 115 CO -0.03 1.75 -0.73 -1.10 0.09 0.00 0.00 178.44 178.42 2f26 s GLN 116 N -2.56 1.21 0.41 1.13 -1.52 -0.01 -5.01 119.66 113.32 2f26 s GLN 116 Ca -0.16 -1.63 0.18 0.00 -1.95 0.00 0.00 55.36 51.80 2f26 s GLN 116 Cb 0.05 -2.72 1.09 0.00 -0.22 0.00 0.00 33.01 31.20 2f26 s GLN 116 CO 0.85 -0.98 1.83 1.79 -0.25 0.00 0.00 175.29 178.53 2f26 h THR 117 N 6.44 0.63 -0.62 -0.19 1.35 -1.78 -1.40 112.91 117.33 2f26 h THR 117 Ca -0.08 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2f26 h THR 117 Cb 1.01 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2f26 h THR 117 CO 0.51 0.07 0.00 0.54 -0.25 0.00 0.00 175.52 176.39 2f26 n ARG 118 N -4.54 4.00 -1.81 4.72 1.74 -1.26 -4.97 116.66 114.54 2f26 n ARG 118 Ca 0.21 -2.88 -0.41 0.00 -0.77 0.00 0.00 57.85 54.00 2f26 n ARG 118 Cb 0.76 -1.99 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 2f26 n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f26 s ALA 119 N -2.09 3.70 -0.21 7.54 0.00 -0.53 -4.36 121.76 125.82 2f26 s ALA 119 Ca 0.51 1.54 -0.29 0.00 0.00 0.00 0.00 51.96 53.72 2f26 s ALA 119 Cb 0.35 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2f26 s ALA 119 CO 0.22 -0.97 1.08 1.21 0.00 0.00 0.00 175.76 177.30 2f26 s ASN 120 N 0.35 7.08 -0.01 0.00 3.84 -1.26 -4.85 114.94 120.10 2f26 s ASN 120 Ca 0.61 1.45 0.02 0.00 0.21 0.00 0.00 52.86 55.15 2f26 s ASN 120 Cb -0.47 -2.54 0.03 0.00 -0.55 0.00 0.00 41.25 37.72 2f26 s ASN 120 CO 0.50 -0.67 0.86 1.33 -2.79 0.00 0.00 177.10 176.34 2f26 n VAL 121 N 5.26 0.73 -2.87 -5.21 0.24 -1.26 -5.02 118.33 110.21 2f26 n VAL 121 Ca 0.12 -0.77 -0.40 0.00 -2.04 0.00 0.00 64.34 61.25 2f26 n VAL 121 Cb 0.46 0.58 -0.06 0.00 -1.47 0.00 0.00 33.84 33.36 2f26 n VAL 121 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2f26 s THR 122 N -0.82 4.30 -0.04 3.34 2.01 -1.26 -4.40 115.64 118.77 2f26 s THR 122 Ca 0.03 1.89 0.06 0.00 0.31 0.00 0.00 61.69 63.97 2f26 s THR 122 Cb 0.02 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 2f26 s THR 122 CO 0.00 0.48 -0.21 -0.13 -0.69 0.00 0.00 174.62 174.07 2f26 s ARG 123 N -0.94 2.33 -0.23 4.92 1.81 0.30 -4.97 118.95 122.17 2f26 s ARG 123 Ca 0.39 -0.83 -0.13 0.00 -1.72 0.00 0.00 55.73 53.44 2f26 s ARG 123 Cb -0.24 -2.20 -0.04 0.00 -0.45 0.00 0.00 34.95 32.02 2f26 s ARG 123 CO 0.29 0.56 0.29 -1.17 -0.68 0.00 0.00 175.30 174.59 2f26 s LEU 124 N -0.60 4.12 0.32 2.53 2.96 -1.26 -1.04 118.68 125.71 2f26 s LEU 124 Ca 0.09 0.30 0.03 0.00 -0.22 0.00 0.00 54.13 54.33 2f26 s LEU 124 Cb -0.11 -2.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 2f26 s LEU 124 CO 0.00 -0.02 0.10 0.00 -1.32 0.00 0.00 176.35 175.11 2f26 s GLN 126 N -3.88 1.05 0.03 0.00 -2.07 -0.67 -1.36 119.66 112.77 2f26 s GLN 126 Ca 0.34 -0.01 0.03 0.00 -1.82 0.00 0.00 55.36 53.89 2f26 s GLN 126 Cb 0.07 0.49 -0.02 0.00 -1.09 0.00 0.00 33.01 32.45 2f26 s GLN 126 CO 0.15 -0.36 -0.09 0.14 -1.32 0.00 0.00 175.29 173.82 2f26 s VAL 127 N -1.88 0.63 0.20 3.63 -7.23 -0.81 -0.72 120.40 114.23 2f26 s VAL 127 Ca -0.08 -0.91 0.08 0.00 -1.81 0.00 0.00 61.98 59.25 2f26 s VAL 127 Cb -0.01 -0.64 -0.05 0.00 0.56 0.00 0.00 36.38 36.24 2f26 s VAL 127 CO 0.03 -0.22 -0.15 0.42 -0.31 0.00 0.00 175.10 174.87 2f26 s THR 128 N -1.05 1.79 -0.01 5.32 -4.23 -1.26 -1.07 115.64 115.12 2f26 s THR 128 Ca -0.06 -2.19 0.01 0.00 -1.18 0.00 0.00 61.69 58.28 2f26 s THR 128 Cb -0.08 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.74 2f26 s THR 128 CO 0.01 -0.55 -0.03 -0.55 -0.54 0.00 0.00 174.62 172.95 2f26 s SER 129 N -3.25 0.51 0.00 3.99 0.15 -0.34 -0.65 113.70 114.11 2f26 s SER 129 Ca 0.22 -0.07 0.09 0.00 0.70 0.00 0.00 55.95 56.89 2f26 s SER 129 Cb -0.02 -0.14 0.25 0.00 -1.71 0.00 0.00 66.02 64.41 2f26 s SER 129 CO 0.07 -0.00 1.21 0.35 1.20 0.00 0.00 173.24 176.07 2f26 n THR 130 N 3.41 1.00 -2.43 6.45 -2.24 -1.26 -1.04 114.28 118.16 2f26 n THR 130 Ca -0.18 -1.00 -0.16 0.00 -2.27 0.00 0.00 64.05 60.44 2f26 n THR 130 Cb 0.55 0.50 0.02 0.00 -2.10 0.00 0.00 70.33 69.31 2f26 n THR 130 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2f26 n ASP 131 N 0.34 3.49 -2.02 3.42 5.68 -1.26 -4.96 116.55 121.23 2f26 n ASP 131 Ca 0.10 -3.15 -0.18 0.00 -0.50 0.00 0.00 54.79 51.05 2f26 n ASP 131 Cb 0.40 -0.43 -0.02 0.00 -1.14 0.00 0.00 41.12 39.93 2f26 n ASP 131 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2f26 n HIS 132 N -0.52 -0.78 -0.84 2.11 8.25 -1.26 -2.61 115.22 119.56 2f26 n HIS 132 Ca 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 2f26 n HIS 132 Cb 0.83 -3.56 0.00 0.00 1.12 0.00 0.00 29.99 28.38 2f26 n HIS 132 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f26 n GLY 133 N -0.99 0.56 0.18 -1.41 0.00 -1.26 -4.94 105.19 97.34 2f26 n GLY 133 Ca -0.21 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 2f26 n GLY 133 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f26 h ARG 134 N 1.26 0.59 -5.04 1.61 2.47 -1.92 -3.45 114.38 109.90 2f26 h ARG 134 Ca 0.00 -0.43 -0.34 0.00 -1.26 0.00 0.00 59.98 57.95 2f26 h ARG 134 Cb 0.00 0.07 -0.19 0.00 -1.65 0.00 0.00 29.97 28.20 2f26 h ARG 134 CO 0.00 1.05 -0.74 0.95 0.56 0.00 0.00 179.97 181.79 2f26 s THR 135 N -3.87 0.97 0.15 2.04 -4.23 -1.26 -5.12 115.64 104.32 2f26 s THR 135 Ca -0.12 -1.52 0.09 0.00 -1.18 0.00 0.00 61.69 58.95 2f26 s THR 135 Cb 0.07 -1.24 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 2f26 s THR 135 CO 0.83 -0.46 -0.19 0.26 -0.54 0.00 0.00 174.62 174.52 2f26 s TRP 136 N -2.07 1.83 0.96 3.99 0.52 -1.26 -4.48 118.94 118.43 2f26 s TRP 136 Ca 0.03 -0.46 -0.12 0.00 0.02 0.00 0.00 56.10 55.57 2f26 s TRP 136 Cb -0.05 -0.93 0.17 0.00 -1.15 0.00 0.00 33.47 31.50 2f26 s TRP 136 CO 0.01 0.31 1.11 -1.54 0.02 0.00 0.00 176.95 176.86 2f26 s SER 137 N -2.52 3.03 0.62 2.95 1.04 0.17 -4.94 113.70 114.05 2f26 s SER 137 Ca 0.14 1.07 -0.17 0.00 0.48 0.00 0.00 55.95 57.47 2f26 s SER 137 Cb -0.07 -1.69 -0.02 0.00 0.10 0.00 0.00 66.02 64.34 2f26 s SER 137 CO 0.06 -2.87 1.13 -0.94 0.98 0.00 0.00 173.24 171.61 2f26 s SER 138 N -3.73 5.27 0.42 7.02 1.04 -1.26 -4.61 113.70 117.83 2f26 s SER 138 Ca 0.65 2.12 -0.25 0.00 0.48 0.00 0.00 55.95 58.94 2f26 s SER 138 Cb -0.17 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.30 2f26 s SER 138 CO 0.56 -1.53 1.29 -2.16 0.98 0.00 0.00 173.24 172.38 2f26 s PRO 139 N -3.74 3.90 -0.17 4.02 0.04 -1.25 -4.76 135.00 133.04 2f26 s PRO 139 Ca 0.70 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.87 2f26 s PRO 139 Cb -0.23 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2f26 s PRO 139 CO 0.36 -0.54 -0.16 0.50 0.04 0.00 0.00 177.00 177.20 2f26 s ARG 140 N -2.32 3.16 -0.45 4.56 3.52 0.11 -4.96 118.95 122.56 2f26 s ARG 140 Ca 0.58 -0.76 -0.26 0.00 -0.13 0.00 0.00 55.73 55.16 2f26 s ARG 140 Cb -0.37 -2.65 0.03 0.00 -1.56 0.00 0.00 34.95 30.39 2f26 s ARG 140 CO 0.48 -0.09 0.95 0.34 -0.81 0.00 0.00 175.30 176.17 2f26 s ASP 141 N 1.06 6.53 0.00 -2.12 -1.08 -1.26 -1.66 116.67 118.14 2f26 s ASP 141 Ca -0.01 0.21 0.26 0.00 -0.52 0.00 0.00 52.55 52.49 2f26 s ASP 141 Cb -0.14 -2.46 0.58 0.00 -1.46 0.00 0.00 42.92 39.43 2f26 s ASP 141 CO -0.05 -1.05 1.46 0.18 0.52 0.00 0.00 175.17 176.23 2f26 n LEU 142 N 7.20 1.77 -0.26 -1.34 4.77 0.41 -4.67 117.00 124.88 2f26 n LEU 142 Ca 0.07 -0.58 -0.12 0.00 -0.03 0.00 0.00 56.01 55.34 2f26 n LEU 142 Cb 0.48 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2f26 n LEU 142 CO 0.64 0.31 0.50 0.74 -1.33 0.00 0.00 177.39 178.25 2f26 h THR 143 N 2.52 0.00 -0.53 -5.08 2.02 -1.87 -0.11 112.91 109.86 2f26 h THR 143 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2f26 h THR 143 Cb 0.66 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2f26 h THR 143 CO 0.00 0.00 0.24 0.44 0.37 0.00 0.00 175.52 176.57 2f26 h ASP 144 N -0.22 0.71 0.18 4.18 3.32 -1.93 -1.28 116.42 121.38 2f26 h ASP 144 Ca 0.12 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 2f26 h ASP 144 Cb 0.52 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2f26 h ASP 144 CO -0.75 0.65 -0.36 0.00 -1.72 0.00 0.00 179.24 177.06 2f26 h ALA 145 N 1.08 1.15 0.03 3.45 0.00 -1.78 -2.06 119.26 121.14 2f26 h ALA 145 Ca 0.18 -0.38 -0.35 0.00 0.00 0.00 0.00 54.91 54.36 2f26 h ALA 145 Cb 0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2f26 h ALA 145 CO -0.02 0.56 -2.12 0.00 0.00 0.00 0.00 179.25 177.67 2f26 n ALA 146 N -2.48 1.35 -0.11 0.00 0.00 -0.09 -4.46 120.51 114.71 2f26 n ALA 146 Ca -0.01 -0.95 -0.19 0.00 0.00 0.00 0.00 53.44 52.29 2f26 n ALA 146 Cb 0.45 -0.48 -0.12 0.00 0.00 0.00 0.00 19.45 19.30 2f26 n ALA 146 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2f26 n ILE 147 N -3.11 1.53 -4.58 0.00 5.41 -0.49 -4.04 119.36 114.09 2f26 n ILE 147 Ca -0.31 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 62.86 2f26 n ILE 147 Cb 1.07 -1.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 2f26 n ILE 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f26 n GLY 148 N 2.22 0.79 0.18 7.39 0.00 -0.77 -3.50 105.19 111.50 2f26 n GLY 148 Ca -0.44 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 44.94 2f26 n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f26 h PRO 149 N 0.00 0.00 0.00 1.61 0.13 -1.96 -2.46 132.00 129.31 2f26 h PRO 149 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2f26 h PRO 149 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2f26 h PRO 149 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 2f26 h ALA 150 N 2.04 1.00 -0.73 -0.56 0.00 -1.99 -3.32 119.26 115.69 2f26 h ALA 150 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.06 2f26 h ALA 150 Cb 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.72 2f26 h ALA 150 CO 0.00 0.00 -0.15 -0.92 0.00 0.00 0.00 179.25 178.18 2f26 h TYR 151 N 0.00 -0.33 0.00 0.00 3.20 -1.64 0.18 116.97 118.39 2f26 h TYR 151 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2f26 h TYR 151 Cb 0.56 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.09 2f26 h TYR 151 CO 0.00 -0.30 0.00 2.89 -1.64 0.00 0.00 178.16 179.11 2f26 n ARG 152 N -5.46 0.23 0.00 1.82 1.85 -1.25 -2.47 116.66 111.38 2f26 n ARG 152 Ca 0.10 0.12 0.14 0.00 -1.00 0.00 0.00 57.85 57.21 2f26 n ARG 152 Cb 0.39 -1.50 0.49 0.00 -1.05 0.00 0.00 32.46 30.79 2f26 n ARG 152 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2f26 n GLU 153 N -1.32 0.91 -4.41 2.89 1.02 0.65 -4.88 120.64 115.49 2f26 n GLU 153 Ca 0.08 -0.46 -0.25 0.00 -0.02 0.00 0.00 57.16 56.51 2f26 n GLU 153 Cb 0.16 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 29.99 2f26 n GLU 153 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2f26 s TRP 154 N -2.41 2.40 -0.11 -0.32 0.51 -1.03 -1.32 118.94 116.66 2f26 s TRP 154 Ca 0.28 -0.30 0.16 0.00 -2.12 0.00 0.00 56.10 54.12 2f26 s TRP 154 Cb 0.20 -1.08 -0.21 0.00 -0.81 0.00 0.00 33.47 31.57 2f26 s TRP 154 CO 0.47 0.65 0.57 -1.13 -0.51 0.00 0.00 176.95 177.00 2f26 n SER 155 N -0.46 0.59 -3.77 2.95 3.41 -0.54 -4.01 113.62 111.79 2f26 n SER 155 Ca -0.07 0.27 0.03 0.00 -0.26 0.00 0.00 58.87 58.84 2f26 n SER 155 Cb 0.59 0.43 0.01 0.00 -0.26 0.00 0.00 64.21 64.97 2f26 n SER 155 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2f26 s THR 156 N -2.76 0.00 0.21 6.66 -1.32 -1.26 -4.17 115.64 113.00 2f26 s THR 156 Ca -0.06 -0.15 -0.22 0.00 -1.21 0.00 0.00 61.69 60.06 2f26 s THR 156 Cb 0.08 -2.63 0.07 0.00 -1.51 0.00 0.00 72.50 68.51 2f26 s THR 156 CO 0.83 0.00 0.95 0.72 -2.21 0.00 0.00 174.62 174.91 2f26 s PHE 157 N -2.11 -0.01 0.20 9.09 -0.12 -1.26 -1.58 117.98 122.19 2f26 s PHE 157 Ca 0.25 -0.39 -0.21 0.00 -0.05 0.00 0.00 56.93 56.52 2f26 s PHE 157 Cb 0.02 0.70 0.04 0.00 -0.63 0.00 0.00 43.02 43.15 2f26 s PHE 157 CO -0.02 -1.00 0.61 0.00 -0.05 0.00 0.00 175.22 174.75 2f26 s ALA 158 N -2.72 -1.29 0.15 1.99 0.00 -0.40 -4.99 121.76 114.50 2f26 s ALA 158 Ca 0.17 0.06 0.09 0.00 0.00 0.00 0.00 51.96 52.27 2f26 s ALA 158 Cb -0.03 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 2f26 s ALA 158 CO 0.05 -0.85 -0.16 0.14 0.00 0.00 0.00 175.76 174.94 2f26 s VAL 159 N -3.83 2.89 0.00 0.00 -7.23 -1.26 -1.61 120.40 109.35 2f26 s VAL 159 Ca 0.06 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 2f26 s VAL 159 Cb -0.02 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.54 2f26 s VAL 159 CO -0.05 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 2f26 n GLY 160 N 0.43 3.37 3.69 2.32 0.00 -0.14 -4.79 105.19 110.06 2f26 n GLY 160 Ca -0.13 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 2f26 n GLY 160 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f26 s PRO 161 N 0.00 0.44 0.00 1.61 0.04 -1.26 -3.98 135.00 131.84 2f26 s PRO 161 Ca 0.00 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.50 2f26 s PRO 161 Cb 0.00 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2f26 s PRO 161 CO 0.00 -2.71 0.00 0.41 0.04 0.00 0.00 177.00 174.74 2f26 n GLY 162 N -1.23 0.60 3.58 0.56 0.00 -0.87 -4.92 105.19 102.91 2f26 n GLY 162 Ca 0.05 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 2f26 n GLY 162 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2f26 n HIS 163 N 0.65 0.57 -2.79 1.61 1.44 -1.26 -3.95 115.22 111.49 2f26 n HIS 163 Ca 0.00 0.49 -0.11 0.00 -2.01 0.00 0.00 57.72 56.09 2f26 n HIS 163 Cb 0.00 -2.13 0.05 0.00 0.12 0.00 0.00 29.99 28.03 2f26 n HIS 163 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2f26 s LEU 165 N 0.00 2.09 -0.12 0.00 2.96 -0.58 -4.88 118.68 118.15 2f26 s LEU 165 Ca 0.33 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 2f26 s LEU 165 Cb -0.02 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.70 2f26 s LEU 165 CO 0.21 0.20 -0.19 -1.58 -1.32 0.00 0.00 176.35 173.68 2f26 s GLN 166 N -0.73 2.62 0.74 1.98 0.74 -1.26 -0.28 119.66 123.46 2f26 s GLN 166 Ca 0.07 -0.71 -0.11 0.00 0.05 0.00 0.00 55.36 54.66 2f26 s GLN 166 Cb -0.08 -2.15 0.04 0.00 1.10 0.00 0.00 33.01 31.91 2f26 s GLN 166 CO 0.00 -0.03 1.10 -0.51 -0.55 0.00 0.00 175.29 175.29 2f26 s LEU 167 N 0.89 2.78 -0.42 3.68 1.43 0.27 -4.95 118.68 122.35 2f26 s LEU 167 Ca -0.07 1.22 0.05 0.00 -1.03 0.00 0.00 54.13 54.30 2f26 s LEU 167 Cb -0.15 -3.95 0.62 0.00 0.03 0.00 0.00 46.19 42.75 2f26 s LEU 167 CO -0.01 -1.61 1.82 0.59 0.23 0.00 0.00 176.35 177.37 2f26 n ASN 168 N -3.19 3.64 -4.59 2.29 3.02 -1.26 -4.19 115.26 110.98 2f26 n ASN 168 Ca 0.07 -3.66 -0.27 0.00 -0.03 0.00 0.00 54.58 50.69 2f26 n ASN 168 Cb 0.57 -0.80 0.12 0.00 -0.61 0.00 0.00 39.78 39.06 2f26 n ASN 168 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 2f26 s ASP 169 N -1.62 4.08 0.28 6.41 -4.77 -1.26 -4.92 116.67 114.87 2f26 s ASP 169 Ca 0.55 0.22 0.00 0.00 -3.30 0.00 0.00 52.55 50.02 2f26 s ASP 169 Cb 0.47 -0.58 0.53 0.00 -1.09 0.00 0.00 42.92 42.25 2f26 s ASP 169 CO 0.08 -2.09 1.83 -0.09 0.70 0.00 0.00 175.17 175.60 2f26 h ARG 170 N -0.99 0.92 0.00 2.11 9.65 -2.02 -1.82 114.38 122.23 2f26 h ARG 170 Ca -0.43 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2f26 h ARG 170 Cb 1.28 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2f26 h ARG 170 CO 0.48 0.61 0.00 0.00 2.80 0.00 0.00 179.97 183.86 2f26 n ALA 171 N -2.35 2.29 -3.61 2.80 0.00 -1.26 -4.93 120.51 113.45 2f26 n ALA 171 Ca 0.18 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.34 2f26 n ALA 171 Cb 0.35 -1.47 0.04 0.00 0.00 0.00 0.00 19.45 18.38 2f26 n ALA 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f26 n ARG 172 N -1.93 -3.57 -1.73 0.00 5.12 -0.69 -4.80 116.66 109.06 2f26 n ARG 172 Ca 0.06 0.63 -0.38 0.00 -1.93 0.00 0.00 57.85 56.24 2f26 n ARG 172 Cb 0.39 -5.06 0.06 0.00 -1.16 0.00 0.00 32.46 26.69 2f26 n ARG 172 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2f26 n SER 173 N -3.00 2.18 -4.69 0.55 7.64 -1.26 -4.61 113.62 110.44 2f26 n SER 173 Ca -0.21 0.87 -0.35 0.00 1.01 0.00 0.00 58.87 60.19 2f26 n SER 173 Cb 0.65 -1.55 -0.09 0.00 -1.01 0.00 0.00 64.21 62.21 2f26 n SER 173 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2f26 s LEU 174 N -3.95 3.98 -0.14 -3.43 1.43 0.76 -0.57 118.68 116.76 2f26 s LEU 174 Ca 0.79 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 2f26 s LEU 174 Cb -0.39 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 43.85 2f26 s LEU 174 CO 0.43 0.22 -0.13 -0.69 0.23 0.00 0.00 176.35 176.41 2f26 s VAL 175 N 0.10 1.43 -0.26 -1.59 1.01 0.61 -1.14 120.40 120.57 2f26 s VAL 175 Ca 0.07 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 2f26 s VAL 175 Cb -0.12 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2f26 s VAL 175 CO 0.00 0.44 0.00 -0.69 0.00 0.00 0.00 175.10 174.85 2f26 s VAL 176 N 1.50 3.42 0.45 2.92 1.01 -0.20 -1.53 120.40 127.98 2f26 s VAL 176 Ca 0.04 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 2f26 s VAL 176 Cb -0.13 -2.71 -0.08 0.00 0.00 0.00 0.00 36.38 33.46 2f26 s VAL 176 CO -0.09 0.20 1.17 -2.16 0.00 0.00 0.00 175.10 174.21 2f26 s PRO 177 N 1.43 3.82 0.37 2.72 0.04 -1.26 -1.16 135.00 140.95 2f26 s PRO 177 Ca 0.02 1.80 -0.16 0.00 0.04 0.00 0.00 61.00 62.70 2f26 s PRO 177 Cb -0.16 -2.47 0.05 0.00 0.04 0.00 0.00 34.50 31.96 2f26 s PRO 177 CO -0.01 -0.51 0.76 0.00 0.04 0.00 0.00 177.00 177.28 2f26 s ALA 178 N -1.51 -0.73 -0.07 8.56 0.00 0.04 -0.97 121.76 127.08 2f26 s ALA 178 Ca 0.62 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 2f26 s ALA 178 Cb -0.29 0.72 0.06 0.00 0.00 0.00 0.00 23.12 23.62 2f26 s ALA 178 CO 0.36 -0.98 0.64 1.52 0.00 0.00 0.00 175.76 177.29 2f26 s TYR 179 N -2.57 -0.62 0.03 0.00 -0.85 -0.64 -0.82 117.35 111.88 2f26 s TYR 179 Ca 0.16 1.11 0.02 0.00 -0.52 0.00 0.00 57.07 57.84 2f26 s TYR 179 Cb -0.05 0.36 -0.02 0.00 0.38 0.00 0.00 41.96 42.63 2f26 s TYR 179 CO 0.11 -0.56 -0.08 0.00 -1.52 0.00 0.00 175.55 173.50 2f26 s ALA 180 N -1.04 0.62 -0.47 9.51 0.00 -0.63 -1.27 121.76 128.47 2f26 s ALA 180 Ca -0.10 -0.60 -0.22 0.00 0.00 0.00 0.00 51.96 51.04 2f26 s ALA 180 Cb -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.10 2f26 s ALA 180 CO 0.08 0.06 0.74 0.71 0.00 0.00 0.00 175.76 177.35 2f26 s TYR 181 N -0.90 2.99 -0.13 0.00 2.02 -0.61 -1.38 117.35 119.34 2f26 s TYR 181 Ca -0.04 -0.04 -0.24 0.00 -0.37 0.00 0.00 57.07 56.37 2f26 s TYR 181 Cb -0.07 -3.60 -0.03 0.00 -0.40 0.00 0.00 41.96 37.86 2f26 s TYR 181 CO 0.00 -1.01 0.75 1.03 -1.57 0.00 0.00 175.55 174.76 2f26 s ARG 182 N 3.14 4.34 -1.31 -0.62 0.52 -0.24 -1.47 118.95 123.32 2f26 s ARG 182 Ca 0.25 0.91 -0.12 0.00 -0.52 0.00 0.00 55.73 56.26 2f26 s ARG 182 Cb -0.14 -3.52 0.13 0.00 0.52 0.00 0.00 34.95 31.94 2f26 s ARG 182 CO 0.19 -0.16 1.86 1.63 0.02 0.00 0.00 175.30 178.84 2f26 n LYS 183 N 4.61 3.37 0.14 3.54 5.02 -0.43 -2.63 118.16 131.78 2f26 n LYS 183 Ca 0.01 -3.37 0.12 0.00 -2.02 0.00 0.00 58.31 53.06 2f26 n LYS 183 Cb 0.50 -3.08 0.20 0.00 -0.02 0.00 0.00 35.03 32.63 2f26 n LYS 183 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2f26 h LEU 184 N 9.12 0.00 -7.30 -0.35 3.38 -1.91 -3.45 115.31 114.80 2f26 h LEU 184 Ca 0.42 -0.03 -0.26 0.00 0.09 0.00 0.00 57.88 58.10 2f26 h LEU 184 Cb 0.70 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.11 2f26 h LEU 184 CO 1.60 0.02 -0.59 -2.28 0.09 0.00 0.00 178.44 177.27 2f26 s HIS 185 N -3.21 -0.24 0.61 1.13 2.46 -1.26 -5.03 115.29 109.75 2f26 s HIS 185 Ca 0.06 0.67 0.31 0.00 0.47 0.00 0.00 55.06 56.58 2f26 s HIS 185 Cb 0.09 -0.14 1.80 0.00 -0.13 0.00 0.00 32.58 34.19 2f26 s HIS 185 CO 0.68 -0.26 2.15 -1.00 -2.47 0.00 0.00 174.74 173.84 2f26 h PRO 186 N 7.97 0.00 0.01 2.88 0.13 -2.00 -3.03 132.00 137.96 2f26 h PRO 186 Ca -0.23 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.55 2f26 h PRO 186 Cb 1.13 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 2f26 h PRO 186 CO 0.23 0.00 -1.95 1.51 -0.23 0.00 0.00 178.00 177.56 2f26 n ILE 187 N -3.61 1.55 -2.36 -3.56 3.06 -1.26 -4.95 119.36 108.24 2f26 n ILE 187 Ca -0.00 -0.27 -0.37 0.00 -2.50 0.00 0.00 62.75 59.61 2f26 n ILE 187 Cb 0.26 -1.90 -0.02 0.00 0.54 0.00 0.00 39.64 38.52 2f26 n ILE 187 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 2f26 s GLN 188 N -2.45 3.90 0.41 9.51 -1.52 -1.14 -4.99 119.66 123.38 2f26 s GLN 188 Ca -0.33 1.68 -0.25 0.00 -1.95 0.00 0.00 55.36 54.51 2f26 s GLN 188 Cb 0.10 -2.45 -0.08 0.00 -0.22 0.00 0.00 33.01 30.35 2f26 s GLN 188 CO 0.57 -0.40 1.21 -0.98 -0.25 0.00 0.00 175.29 175.44 2f26 s ARG 189 N -2.63 3.97 0.28 2.91 1.70 -1.26 -4.56 118.95 119.35 2f26 s ARG 189 Ca 0.61 1.94 -0.30 0.00 -0.47 0.00 0.00 55.73 57.52 2f26 s ARG 189 Cb -0.26 -2.66 -0.13 0.00 -0.57 0.00 0.00 34.95 31.33 2f26 s ARG 189 CO 0.32 -0.42 1.32 -2.30 -1.08 0.00 0.00 175.30 173.13 2f26 n PRO 190 N 0.00 1.98 -4.33 3.89 -0.02 -1.26 -4.94 135.00 130.31 2f26 n PRO 190 Ca 0.05 0.70 -0.34 0.00 -2.02 0.00 0.00 63.50 61.88 2f26 n PRO 190 Cb 0.46 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.53 2f26 n PRO 190 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2f26 s ILE 191 N -0.56 4.17 0.39 4.25 -1.16 -1.08 -4.77 121.20 122.45 2f26 s ILE 191 Ca 0.62 -0.27 -0.20 0.00 -0.51 0.00 0.00 60.65 60.29 2f26 s ILE 191 Cb -0.63 -2.81 -0.10 0.00 0.61 0.00 0.00 42.46 39.53 2f26 s ILE 191 CO 0.56 0.52 0.90 -2.16 -2.81 0.00 0.00 174.94 171.95 2f26 s PRO 192 N -0.05 4.22 -0.09 3.50 0.04 -1.26 -1.08 135.00 140.29 2f26 s PRO 192 Ca 0.03 1.05 -0.06 0.00 0.04 0.00 0.00 61.00 62.06 2f26 s PRO 192 Cb -0.13 -2.31 0.03 0.00 0.04 0.00 0.00 34.50 32.13 2f26 s PRO 192 CO 0.02 0.05 0.22 -1.12 0.04 0.00 0.00 177.00 176.21 2f26 s SER 193 N -2.12 -0.22 0.57 6.66 0.01 -0.48 0.29 113.70 118.41 2f26 s SER 193 Ca 0.59 0.45 -0.11 0.00 1.31 0.00 0.00 55.95 58.18 2f26 s SER 193 Cb -0.10 0.39 -0.05 0.00 0.21 0.00 0.00 66.02 66.46 2f26 s SER 193 CO 0.15 -0.12 0.98 0.00 0.41 0.00 0.00 173.24 174.66 2f26 s ALA 194 N 0.74 3.14 0.14 1.44 0.00 -1.23 -1.61 121.76 124.38 2f26 s ALA 194 Ca -0.05 -0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.64 2f26 s ALA 194 Cb -0.07 -3.01 0.06 0.00 0.00 0.00 0.00 23.12 20.11 2f26 s ALA 194 CO -0.04 -0.52 0.85 1.97 0.00 0.00 0.00 175.76 178.02 2f26 n PHE 195 N -2.38 -1.16 -4.19 0.00 1.16 -0.00 -1.20 117.46 109.69 2f26 n PHE 195 Ca 0.05 -1.01 -0.19 0.00 -1.87 0.00 0.00 57.45 54.43 2f26 n PHE 195 Cb 0.54 0.49 -0.12 0.00 -1.61 0.00 0.00 39.48 38.78 2f26 n PHE 195 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2f26 s PHE 197 N -1.33 3.33 -0.04 0.00 0.08 -0.31 -0.03 117.98 119.67 2f26 s PHE 197 Ca -0.00 0.30 0.02 0.00 0.12 0.00 0.00 56.93 57.37 2f26 s PHE 197 Cb -0.10 -1.88 0.01 0.00 -0.57 0.00 0.00 43.02 40.49 2f26 s PHE 197 CO 0.03 0.53 -0.10 -1.17 -0.10 0.00 0.00 175.22 174.41 2f26 s LEU 198 N -0.79 1.67 -0.04 -0.37 2.96 0.06 -1.03 118.68 121.14 2f26 s LEU 198 Ca 0.13 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2f26 s LEU 198 Cb -0.12 -0.67 0.01 0.00 0.50 0.00 0.00 46.19 45.92 2f26 s LEU 198 CO 0.03 0.04 -0.07 -0.55 -1.32 0.00 0.00 176.35 174.48 2f26 s SER 199 N 0.47 1.06 0.00 3.68 0.15 -0.29 -0.77 113.70 118.01 2f26 s SER 199 Ca -0.09 -0.16 0.22 0.00 0.70 0.00 0.00 55.95 56.62 2f26 s SER 199 Cb -0.12 -0.43 -0.12 0.00 -1.71 0.00 0.00 66.02 63.64 2f26 s SER 199 CO 0.02 -0.00 0.99 1.41 1.20 0.00 0.00 173.24 176.85 2f26 n HIS 200 N 3.72 0.00 -2.18 3.44 8.25 -1.26 -0.17 115.22 127.01 2f26 n HIS 200 Ca -0.22 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 56.98 2f26 n HIS 200 Cb 0.52 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.65 2f26 n HIS 200 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2f26 n ASP 201 N -0.77 4.97 -3.79 0.41 5.68 -1.26 -4.69 116.55 117.10 2f26 n ASP 201 Ca 0.07 -3.74 -0.29 0.00 -0.50 0.00 0.00 54.79 50.33 2f26 n ASP 201 Cb 0.40 -0.42 0.03 0.00 -1.14 0.00 0.00 41.12 39.99 2f26 n ASP 201 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2f26 n HIS 202 N -0.62 -2.35 -0.62 2.11 8.25 -1.26 -2.39 115.22 118.33 2f26 n HIS 202 Ca 0.43 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.77 2f26 n HIS 202 Cb 0.83 -4.10 0.00 0.00 1.12 0.00 0.00 29.99 27.84 2f26 n HIS 202 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f26 n GLY 203 N -1.70 0.72 0.20 -1.41 0.00 -1.26 -4.95 105.19 96.79 2f26 n GLY 203 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 2f26 n GLY 203 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2f26 h ARG 204 N 2.59 0.68 -5.28 1.61 2.43 -1.89 -3.45 114.38 111.06 2f26 h ARG 204 Ca 0.00 -0.53 -0.39 0.00 -0.81 0.00 0.00 59.98 58.25 2f26 h ARG 204 Cb 0.00 0.10 -0.20 0.00 -0.42 0.00 0.00 29.97 29.45 2f26 h ARG 204 CO 0.00 1.14 -0.76 0.95 -1.51 0.00 0.00 179.97 179.79 2f26 s THR 205 N -3.79 1.13 0.05 0.20 -4.23 -1.26 -5.10 115.64 102.64 2f26 s THR 205 Ca -0.12 -1.48 0.04 0.00 -1.18 0.00 0.00 61.69 58.95 2f26 s THR 205 Cb 0.07 -1.25 -0.02 0.00 1.34 0.00 0.00 72.50 72.64 2f26 s THR 205 CO 0.86 -0.34 -0.12 0.26 -0.54 0.00 0.00 174.62 174.74 2f26 s TRP 206 N -1.74 1.00 0.02 3.99 0.52 -1.26 -4.42 118.94 117.06 2f26 s TRP 206 Ca 0.02 -0.42 0.07 0.00 0.02 0.00 0.00 56.10 55.80 2f26 s TRP 206 Cb -0.07 -0.58 -0.02 0.00 -1.15 0.00 0.00 33.47 31.64 2f26 s TRP 206 CO 0.02 0.00 -0.22 0.00 0.02 0.00 0.00 176.95 176.77 2f26 s ALA 207 N -1.11 1.86 -0.30 0.98 0.00 0.05 -4.73 121.76 118.50 2f26 s ALA 207 Ca -0.03 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 50.76 2f26 s ALA 207 Cb -0.09 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2f26 s ALA 207 CO 0.01 0.43 0.20 0.50 0.00 0.00 0.00 175.76 176.90 2f26 s ARG 208 N -0.98 3.68 0.78 0.00 3.52 -1.26 -0.76 118.95 123.93 2f26 s ARG 208 Ca 0.09 -0.50 -0.11 0.00 -0.13 0.00 0.00 55.73 55.07 2f26 s ARG 208 Cb -0.09 -3.68 0.06 0.00 -1.56 0.00 0.00 34.95 29.68 2f26 s ARG 208 CO 0.01 -0.31 1.09 0.20 -0.81 0.00 0.00 175.30 175.48 2f26 s GLY 209 N 1.72 1.63 0.46 8.12 0.00 0.95 -5.01 107.32 115.19 2f26 s GLY 209 Ca 0.06 -0.16 -0.22 0.00 0.00 0.00 0.00 44.72 44.40 2f26 s GLY 209 CO 0.10 0.24 1.08 0.30 0.00 0.00 0.00 173.10 174.81 2f26 s HIS 210 N -3.15 3.02 0.66 1.90 0.09 0.32 -4.54 115.29 113.59 2f26 s HIS 210 Ca 0.60 1.59 -0.16 0.00 -0.00 0.00 0.00 55.06 57.08 2f26 s HIS 210 Cb -0.14 -3.17 -0.00 0.00 -0.00 0.00 0.00 32.58 29.27 2f26 s HIS 210 CO 0.54 -0.98 1.17 -0.06 -0.00 0.00 0.00 174.74 175.42 2f26 s PHE 211 N -1.77 2.36 0.00 1.40 0.08 -1.26 -4.63 117.98 114.16 2f26 s PHE 211 Ca 0.64 1.56 0.00 0.00 0.12 0.00 0.00 56.93 59.25 2f26 s PHE 211 Cb -0.21 -3.37 0.00 0.00 -0.57 0.00 0.00 43.02 38.87 2f26 s PHE 211 CO 0.26 -2.14 0.00 1.33 -0.10 0.00 0.00 175.22 174.57 2f26 n VAL 212 N -2.20 0.00 -1.24 -0.44 0.24 -0.34 -4.84 118.33 109.51 2f26 n VAL 212 Ca 0.12 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.08 2f26 n VAL 212 Cb 0.51 -1.19 0.10 0.00 -1.47 0.00 0.00 33.84 31.79 2f26 n VAL 212 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f26 n ALA 213 N -3.00 -0.39 -1.52 2.33 0.00 -1.26 -4.75 120.51 111.91 2f26 n ALA 213 Ca 0.00 -0.26 -0.32 0.00 0.00 0.00 0.00 53.44 52.85 2f26 n ALA 213 Cb 0.00 -2.12 0.04 0.00 0.00 0.00 0.00 19.45 17.37 2f26 n ALA 213 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2f26 s GLN 214 N -3.57 2.87 -0.88 0.00 -0.21 -1.26 -4.06 119.66 112.55 2f26 s GLN 214 Ca 0.72 1.27 -0.00 0.00 0.02 0.00 0.00 55.36 57.36 2f26 s GLN 214 Cb -0.32 -1.97 0.00 0.00 1.00 0.00 0.00 33.01 31.72 2f26 s GLN 214 CO 0.52 -1.18 0.74 -3.47 -2.12 0.00 0.00 175.29 169.78 2f26 n ASP 215 N -2.54 -2.20 -4.30 5.90 2.03 0.15 -4.98 116.55 110.60 2f26 n ASP 215 Ca 0.09 -0.45 -0.29 0.00 0.52 0.00 0.00 54.79 54.67 2f26 n ASP 215 Cb 0.52 -3.87 -0.15 0.00 -0.72 0.00 0.00 41.12 36.91 2f26 n ASP 215 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2f26 s THR 216 N -3.26 1.94 0.00 5.18 -4.23 -0.93 -4.20 115.64 110.15 2f26 s THR 216 Ca 0.02 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 2f26 s THR 216 Cb -0.01 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.17 2f26 s THR 216 CO 0.53 0.35 0.00 0.00 -0.54 0.00 0.00 174.62 174.96 2f26 n LEU 217 N 1.94 0.00 -4.67 4.79 -0.00 0.14 -3.32 117.00 115.88 2f26 n LEU 217 Ca -0.17 0.00 -0.46 0.00 -0.00 0.00 0.00 56.01 55.38 2f26 n LEU 217 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.90 2f26 n LEU 217 CO 0.23 0.00 1.25 -0.62 -0.00 0.00 0.00 177.39 178.25 2f26 n GLU 218 N 0.00 2.16 -4.27 1.47 1.02 -1.26 -4.58 120.64 115.18 2f26 n GLU 218 Ca 0.00 0.78 -0.15 0.00 -0.02 0.00 0.00 57.16 57.78 2f26 n GLU 218 Cb 0.00 -2.57 -0.10 0.00 -0.02 0.00 0.00 31.44 28.75 2f26 n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f26 s GLN 220 N -3.93 0.65 0.13 0.00 -0.21 -0.90 -4.55 119.66 110.85 2f26 s GLN 220 Ca 0.27 -1.07 0.07 0.00 0.02 0.00 0.00 55.36 54.65 2f26 s GLN 220 Cb 0.06 -0.12 -0.04 0.00 1.00 0.00 0.00 33.01 33.91 2f26 s GLN 220 CO 0.07 -0.02 -0.17 0.14 -2.12 0.00 0.00 175.29 173.19 2f26 s VAL 221 N -2.80 1.57 0.08 1.09 -7.23 -1.26 -1.28 120.40 110.57 2f26 s VAL 221 Ca 0.02 -1.74 -0.07 0.00 -1.81 0.00 0.00 61.98 58.38 2f26 s VAL 221 Cb -0.00 -1.62 -0.01 0.00 0.56 0.00 0.00 36.38 35.30 2f26 s VAL 221 CO -0.04 -0.30 0.14 0.00 -0.31 0.00 0.00 175.10 174.59 2f26 s ALA 222 N -1.88 -0.06 -0.09 1.32 0.00 -0.64 -4.70 121.76 115.72 2f26 s ALA 222 Ca 0.10 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.33 2f26 s ALA 222 Cb -0.06 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 2f26 s ALA 222 CO 0.05 -0.48 -0.14 -2.00 0.00 0.00 0.00 175.76 173.19 2f26 s GLU 223 N -3.88 2.94 0.14 0.00 2.12 -1.26 -0.57 118.70 118.19 2f26 s GLU 223 Ca 0.06 -0.69 -0.04 0.00 0.36 0.00 0.00 54.97 54.65 2f26 s GLU 223 Cb 0.06 -2.50 -0.03 0.00 0.26 0.00 0.00 34.13 31.91 2f26 s GLU 223 CO -0.11 0.42 0.15 0.14 -0.54 0.00 0.00 175.26 175.33 2f26 s VAL 224 N -0.20 0.09 -0.23 3.70 -7.23 -0.67 -4.79 120.40 111.07 2f26 s VAL 224 Ca 0.00 -1.68 -0.09 0.00 -1.81 0.00 0.00 61.98 58.40 2f26 s VAL 224 Cb -0.13 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 2f26 s VAL 224 CO 0.03 -0.40 0.12 -1.61 -0.31 0.00 0.00 175.10 172.93 2f26 s GLU 225 N -4.01 3.98 -0.04 4.82 2.02 -1.26 -0.64 118.70 123.56 2f26 s GLU 225 Ca 0.21 -0.32 -0.07 0.00 0.02 0.00 0.00 54.97 54.81 2f26 s GLU 225 Cb 0.06 -3.42 0.01 0.00 0.10 0.00 0.00 34.13 30.88 2f26 s GLU 225 CO 0.01 0.08 0.16 -0.08 0.02 0.00 0.00 175.26 175.45 2f26 s THR 226 N 0.96 0.03 0.00 3.63 -1.32 -0.70 -4.60 115.64 113.64 2f26 s THR 226 Ca 0.06 -0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 2f26 s THR 226 Cb -0.13 -0.31 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 2f26 s THR 226 CO 0.03 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2f26 n GLY 227 N 2.49 1.77 0.00 6.08 0.00 -1.26 -2.99 105.19 111.29 2f26 n GLY 227 Ca -0.16 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2f26 n GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f26 n GLU 228 N 0.00 0.95 -2.97 1.61 1.02 -1.26 -5.15 120.64 114.84 2f26 n GLU 228 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2f26 n GLU 228 Cb 0.00 -0.21 -0.02 0.00 -0.02 0.00 0.00 31.44 31.19 2f26 n GLU 228 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f26 n GLN 229 N -0.31 1.47 -3.57 3.49 0.00 -1.16 -5.10 117.38 112.19 2f26 n GLN 229 Ca 0.00 -1.45 -0.37 0.00 0.00 0.00 0.00 57.00 55.18 2f26 n GLN 229 Cb 0.00 0.36 -0.06 0.00 0.00 0.00 0.00 30.24 30.54 2f26 n GLN 229 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2f26 s ARG 230 N -2.75 3.81 0.11 2.61 0.52 -1.26 -1.73 118.95 120.26 2f26 s ARG 230 Ca 0.02 0.27 0.04 0.00 -0.52 0.00 0.00 55.73 55.53 2f26 s ARG 230 Cb -0.00 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 2f26 s ARG 230 CO 0.01 0.66 -0.10 0.14 0.02 0.00 0.00 175.30 176.03 2f26 s VAL 231 N -1.19 0.98 -0.23 3.52 -7.23 0.19 -4.83 120.40 111.61 2f26 s VAL 231 Ca 0.26 -1.80 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 2f26 s VAL 231 Cb -0.15 -1.55 -0.05 0.00 0.56 0.00 0.00 36.38 35.20 2f26 s VAL 231 CO 0.14 -0.65 0.13 -0.69 -0.31 0.00 0.00 175.10 173.72 2f26 s VAL 232 N -2.84 5.13 -0.16 1.32 1.01 -0.41 -1.66 120.40 122.79 2f26 s VAL 232 Ca 0.10 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 2f26 s VAL 232 Cb -0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2f26 s VAL 232 CO -0.00 0.36 0.04 0.28 0.00 0.00 0.00 175.10 175.78 2f26 s THR 233 N 1.05 4.63 -0.16 3.92 -1.32 0.26 -0.78 115.64 123.25 2f26 s THR 233 Ca 0.06 -0.10 -0.02 0.00 -1.21 0.00 0.00 61.69 60.43 2f26 s THR 233 Cb -0.14 -3.05 -0.02 0.00 -1.51 0.00 0.00 72.50 67.79 2f26 s THR 233 CO 0.04 0.50 -0.09 -0.22 -2.21 0.00 0.00 174.62 172.64 2f26 s LEU 234 N 0.07 2.86 -0.24 9.08 0.20 0.26 -1.62 118.68 129.29 2f26 s LEU 234 Ca 0.04 -0.31 0.02 0.00 0.69 0.00 0.00 54.13 54.58 2f26 s LEU 234 Cb -0.12 -1.67 0.05 0.00 -0.43 0.00 0.00 46.19 44.01 2f26 s LEU 234 CO 0.01 0.12 -0.13 0.21 -0.29 0.00 0.00 176.35 176.27 2f26 s ASN 235 N 0.64 4.09 0.17 3.68 3.84 -0.41 -1.77 114.94 125.18 2f26 s ASN 235 Ca -0.05 -1.16 0.10 0.00 0.21 0.00 0.00 52.86 51.95 2f26 s ASN 235 Cb -0.15 -1.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.97 2f26 s ASN 235 CO 0.03 -0.14 -0.16 0.00 -2.79 0.00 0.00 177.10 174.04 2f26 s ALA 236 N 1.17 2.75 0.35 1.71 0.00 0.62 -2.12 121.76 126.24 2f26 s ALA 236 Ca -0.05 -1.51 -0.26 0.00 0.00 0.00 0.00 51.96 50.15 2f26 s ALA 236 Cb -0.18 -0.58 -0.09 0.00 0.00 0.00 0.00 23.12 22.27 2f26 s ALA 236 CO -0.07 0.48 1.03 0.50 0.00 0.00 0.00 175.76 177.70 2f26 s ARG 237 N -2.64 4.39 0.35 0.00 3.52 -0.76 -2.29 118.95 121.52 2f26 s ARG 237 Ca 0.22 1.52 0.05 0.00 -0.13 0.00 0.00 55.73 57.39 2f26 s ARG 237 Cb -0.09 -2.77 -0.03 0.00 -1.56 0.00 0.00 34.95 30.50 2f26 s ARG 237 CO 0.12 0.06 0.18 -1.54 -0.81 0.00 0.00 175.30 173.32 2f26 s SER 238 N -1.42 2.01 -0.15 -2.12 1.04 -1.26 -0.68 113.70 111.12 2f26 s SER 238 Ca 0.52 -1.66 0.16 0.00 0.48 0.00 0.00 55.95 55.45 2f26 s SER 238 Cb -0.23 0.48 0.60 0.00 0.10 0.00 0.00 66.02 66.97 2f26 s SER 238 CO 0.30 -0.96 1.51 1.41 0.98 0.00 0.00 173.24 176.48 2f26 n HIS 239 N -0.71 1.22 -2.68 5.02 8.25 -1.26 -3.92 115.22 121.15 2f26 n HIS 239 Ca 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 2f26 n HIS 239 Cb 0.64 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.46 2f26 n HIS 239 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2f26 n LEU 240 N 0.26 0.00 -0.84 2.41 4.77 -1.26 -4.80 117.00 117.54 2f26 n LEU 240 Ca 0.22 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.32 2f26 n LEU 240 Cb 0.88 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 42.26 2f26 n LEU 240 CO 0.20 -0.27 0.73 0.54 -1.33 0.00 0.00 177.39 177.26 2f26 n ARG 241 N -0.53 2.11 -3.91 3.23 1.74 -1.26 -4.16 116.66 113.88 2f26 n ARG 241 Ca 0.00 -1.66 -0.09 0.00 -0.77 0.00 0.00 57.85 55.33 2f26 n ARG 241 Cb 0.00 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 29.90 2f26 n ARG 241 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f26 s ALA 242 N -1.73 -0.08 0.75 7.54 0.00 -1.26 -1.87 121.76 125.11 2f26 s ALA 242 Ca 0.35 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 2f26 s ALA 242 Cb 0.20 0.40 0.05 0.00 0.00 0.00 0.00 23.12 23.77 2f26 s ALA 242 CO 0.30 -0.45 1.10 1.03 0.00 0.00 0.00 175.76 177.73 2f26 s ARG 243 N -3.65 2.33 -0.11 0.00 1.81 -0.53 -4.66 118.95 114.15 2f26 s ARG 243 Ca 0.04 1.25 0.00 0.00 -1.72 0.00 0.00 55.73 55.30 2f26 s ARG 243 Cb 0.04 -1.90 -0.02 0.00 -0.45 0.00 0.00 34.95 32.62 2f26 s ARG 243 CO -0.10 -1.59 -0.11 0.08 -0.68 0.00 0.00 175.30 172.90 2f26 s VAL 244 N -2.73 3.29 0.10 3.52 1.01 -0.97 -0.79 120.40 123.83 2f26 s VAL 244 Ca 0.63 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.07 2f26 s VAL 244 Cb -0.18 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 2f26 s VAL 244 CO 0.52 0.54 -0.13 -1.58 0.00 0.00 0.00 175.10 174.45 2f26 s GLN 245 N 0.00 0.90 -0.05 2.72 0.74 -0.09 -0.28 119.66 123.61 2f26 s GLN 245 Ca -0.03 -1.11 -0.25 0.00 0.05 0.00 0.00 55.36 54.03 2f26 s GLN 245 Cb -0.14 -0.79 0.05 0.00 1.10 0.00 0.00 33.01 33.24 2f26 s GLN 245 CO 0.04 0.16 0.54 0.00 -0.55 0.00 0.00 175.29 175.47 2f26 s ALA 246 N -1.87 -1.40 0.11 1.58 0.00 -0.73 -0.38 121.76 119.07 2f26 s ALA 246 Ca 0.04 0.98 0.10 0.00 0.00 0.00 0.00 51.96 53.08 2f26 s ALA 246 Cb -0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2f26 s ALA 246 CO 0.02 -0.33 -0.25 1.14 0.00 0.00 0.00 175.76 176.34 2f26 s GLN 247 N -1.16 1.38 -0.04 0.00 -2.07 -1.26 -0.57 119.66 115.94 2f26 s GLN 247 Ca -0.11 -1.25 0.04 0.00 -1.82 0.00 0.00 55.36 52.22 2f26 s GLN 247 Cb -0.02 -1.76 -0.01 0.00 -1.09 0.00 0.00 33.01 30.13 2f26 s GLN 247 CO 0.07 0.42 -0.17 0.45 -1.32 0.00 0.00 175.29 174.75 2f26 s SER 248 N -1.88 2.09 0.00 12.60 0.15 0.04 -0.76 113.70 125.94 2f26 s SER 248 Ca 0.12 -0.34 0.23 0.00 0.70 0.00 0.00 55.95 56.65 2f26 s SER 248 Cb -0.10 -0.50 0.39 0.00 -1.71 0.00 0.00 66.02 64.10 2f26 s SER 248 CO 0.05 0.16 1.37 0.35 1.20 0.00 0.00 173.24 176.37 2f26 n THR 249 N 3.05 0.46 -2.54 6.45 -2.24 -1.26 -1.28 114.28 116.91 2f26 n THR 249 Ca -0.17 -0.73 -0.17 0.00 -2.27 0.00 0.00 64.05 60.70 2f26 n THR 249 Cb 0.53 1.03 0.02 0.00 -2.10 0.00 0.00 70.33 69.81 2f26 n THR 249 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2f26 n ASN 250 N 1.44 3.18 -1.53 3.42 6.94 -1.26 -4.96 115.26 122.48 2f26 n ASN 250 Ca 0.18 -3.19 -0.19 0.00 -0.02 0.00 0.00 54.58 51.36 2f26 n ASN 250 Cb 0.59 -0.48 -0.08 0.00 -2.36 0.00 0.00 39.78 37.46 2f26 n ASN 250 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2f26 n ASP 251 N -0.34 -5.34 0.00 0.53 8.00 -1.26 -2.85 116.55 115.29 2f26 n ASP 251 Ca 0.25 0.44 0.00 0.00 0.71 0.00 0.00 54.79 56.19 2f26 n ASP 251 Cb 0.76 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.34 2f26 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f26 n GLY 252 N -0.64 0.44 0.20 0.44 0.00 -1.26 -4.89 105.19 99.48 2f26 n GLY 252 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 2f26 n GLY 252 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f26 h LEU 253 N 0.00 0.49 -7.58 0.99 3.38 -1.87 -3.40 115.31 107.32 2f26 h LEU 253 Ca 0.00 -0.26 -0.27 0.00 0.09 0.00 0.00 57.88 57.43 2f26 h LEU 253 Cb 0.00 -0.14 -0.32 0.00 0.09 0.00 0.00 40.66 40.29 2f26 h LEU 253 CO 0.00 0.95 -0.72 -1.81 0.09 0.00 0.00 178.44 176.95 2f26 s ASP 254 N -6.91 0.04 -0.04 -0.43 1.01 -1.26 -0.52 116.67 108.55 2f26 s ASP 254 Ca -0.06 0.04 0.02 0.00 0.71 0.00 0.00 52.55 53.26 2f26 s ASP 254 Cb 0.12 -0.03 -0.03 0.00 1.01 0.00 0.00 42.92 43.99 2f26 s ASP 254 CO 0.82 -0.09 -0.07 -0.36 0.21 0.00 0.00 175.17 175.68 2f26 s PHE 255 N 0.73 2.91 1.11 4.23 0.08 -1.26 -4.26 117.98 121.52 2f26 s PHE 255 Ca -0.06 -0.01 -0.15 0.00 0.12 0.00 0.00 56.93 56.84 2f26 s PHE 255 Cb -0.09 -1.67 0.25 0.00 -0.57 0.00 0.00 43.02 40.94 2f26 s PHE 255 CO -0.02 0.34 1.07 -0.65 -0.10 0.00 0.00 175.22 175.86 2f26 s GLN 256 N -1.03 -0.50 0.13 0.44 -0.21 0.06 -4.87 119.66 113.68 2f26 s GLN 256 Ca 0.14 0.39 -0.35 0.00 0.02 0.00 0.00 55.36 55.56 2f26 s GLN 256 Cb -0.11 -1.64 -0.16 0.00 1.00 0.00 0.00 33.01 32.10 2f26 s GLN 256 CO 0.04 -3.33 1.23 -1.91 -2.12 0.00 0.00 175.29 169.20 2f26 n GLU 257 N -4.57 1.11 -2.24 2.91 2.13 -1.26 -4.53 120.64 114.18 2f26 n GLU 257 Ca 0.07 0.40 -0.36 0.00 0.66 0.00 0.00 57.16 57.92 2f26 n GLU 257 Cb 0.58 -1.96 -0.00 0.00 0.27 0.00 0.00 31.44 30.33 2f26 n GLU 257 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2f26 s SER 258 N 0.21 6.00 0.09 4.31 0.01 -1.26 -4.75 113.70 118.30 2f26 s SER 258 Ca 0.79 2.28 0.04 0.00 1.31 0.00 0.00 55.95 60.36 2f26 s SER 258 Cb -0.91 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 62.69 2f26 s SER 258 CO 0.50 -1.04 -0.10 -1.10 0.41 0.00 0.00 173.24 171.91 2f26 s GLN 259 N -2.89 0.81 -0.04 12.44 -0.21 0.49 -4.97 119.66 125.29 2f26 s GLN 259 Ca 0.67 -1.11 -0.19 0.00 0.02 0.00 0.00 55.36 54.75 2f26 s GLN 259 Cb -0.27 -0.52 -0.05 0.00 1.00 0.00 0.00 33.01 33.17 2f26 s GLN 259 CO 0.33 0.08 0.53 -0.51 -2.12 0.00 0.00 175.29 173.60 2f26 s LEU 260 N -2.34 4.38 -0.85 2.90 1.43 -1.26 -0.91 118.68 122.03 2f26 s LEU 260 Ca 0.04 1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 54.08 2f26 s LEU 260 Cb -0.04 -2.80 0.22 0.00 0.03 0.00 0.00 46.19 43.60 2f26 s LEU 260 CO 0.00 0.10 0.75 -0.69 0.23 0.00 0.00 176.35 176.74 2f26 s VAL 261 N -0.03 4.89 0.53 -1.59 1.01 0.03 -4.92 120.40 120.33 2f26 s VAL 261 Ca 0.28 -3.14 0.24 0.00 0.00 0.00 0.00 61.98 59.37 2f26 s VAL 261 Cb -0.17 -4.03 0.38 0.00 0.00 0.00 0.00 36.38 32.56 2f26 s VAL 261 CO 0.14 -1.04 2.02 0.07 0.00 0.00 0.00 175.10 176.30 2f26 h LYS 262 N 6.92 0.00 0.00 2.72 2.10 -1.90 -0.42 116.57 126.00 2f26 h LYS 262 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 2f26 h LYS 262 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 2f26 h LYS 262 CO 0.82 0.00 0.00 0.87 -2.00 0.00 0.00 179.45 179.14 2f26 h LYS 263 N 0.00 0.00 -4.34 0.07 1.57 -1.91 -3.37 116.57 108.60 2f26 h LYS 263 Ca 0.21 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.29 2f26 h LYS 263 Cb 0.85 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.82 2f26 h LYS 263 CO -0.00 0.00 -0.50 -0.51 -0.57 0.00 0.00 179.45 177.87 2f26 s LEU 264 N -4.80 5.32 0.58 2.94 1.43 -0.17 -4.95 118.68 119.04 2f26 s LEU 264 Ca 0.03 -2.13 -0.19 0.00 -1.03 0.00 0.00 54.13 50.81 2f26 s LEU 264 Cb 0.09 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2f26 s LEU 264 CO 0.40 -0.54 1.20 0.54 0.23 0.00 0.00 176.35 178.18 2f26 s VAL 265 N 1.01 2.68 -0.05 -1.59 0.11 -1.26 -1.45 120.40 119.83 2f26 s VAL 265 Ca 0.09 0.43 0.02 0.00 -2.93 0.00 0.00 61.98 59.58 2f26 s VAL 265 Cb -0.23 -3.17 0.02 0.00 -1.53 0.00 0.00 36.38 31.47 2f26 s VAL 265 CO -0.04 -0.09 -0.08 -1.61 -3.33 0.00 0.00 175.10 169.95 2f26 s GLU 266 N -3.29 1.26 -0.57 1.54 0.41 -0.78 -4.65 118.70 112.61 2f26 s GLU 266 Ca 0.77 -0.26 -0.26 0.00 -0.41 0.00 0.00 54.97 54.81 2f26 s GLU 266 Cb -0.30 -1.12 0.04 0.00 -1.78 0.00 0.00 34.13 30.97 2f26 s GLU 266 CO 0.33 -0.03 1.07 -1.25 -0.49 0.00 0.00 175.26 174.89 2f26 s PRO 267 N 0.79 3.41 0.75 0.39 0.04 -1.26 -4.34 135.00 134.78 2f26 s PRO 267 Ca -0.13 -0.03 -0.11 0.00 0.04 0.00 0.00 61.00 60.78 2f26 s PRO 267 Cb -0.15 -4.04 0.04 0.00 0.04 0.00 0.00 34.50 30.39 2f26 s PRO 267 CO 0.02 -1.60 1.08 -1.25 0.04 0.00 0.00 177.00 175.28 2f26 s PRO 268 N 4.49 2.49 0.00 0.56 0.04 -1.26 -0.47 135.00 140.85 2f26 s PRO 268 Ca 0.36 1.01 0.26 0.00 0.04 0.00 0.00 61.00 62.67 2f26 s PRO 268 Cb -0.10 -1.94 0.67 0.00 0.04 0.00 0.00 34.50 33.18 2f26 s PRO 268 CO 0.22 -1.43 1.52 -0.35 0.04 0.00 0.00 177.00 177.00 2f26 n PRO 269 N -3.36 0.21 -0.00 0.56 -0.04 -1.26 -4.78 135.00 126.32 2f26 n PRO 269 Ca 0.08 -0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.34 2f26 n PRO 269 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 2f26 n PRO 269 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2f26 h GLN 270 N 0.27 0.02 0.00 0.54 1.08 -1.87 -3.42 115.11 111.74 2f26 h GLN 270 Ca 0.00 -0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.22 2f26 h GLN 270 Cb 0.49 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.92 2f26 h GLN 270 CO 0.00 0.64 -0.09 0.41 -0.95 0.00 0.00 178.83 178.84 2f26 n GLY 271 N 1.55 -1.95 3.41 3.46 0.00 0.38 -4.71 105.19 107.32 2f26 n GLY 271 Ca -0.15 -1.36 -0.16 0.00 0.00 0.00 0.00 46.02 44.36 2f26 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f26 s GLN 273 N -1.03 3.33 0.15 0.00 -0.44 -1.26 -4.71 119.66 115.71 2f26 s GLN 273 Ca -0.10 1.82 -0.03 0.00 -2.50 0.00 0.00 55.36 54.55 2f26 s GLN 273 Cb -0.02 -2.14 -0.03 0.00 -1.64 0.00 0.00 33.01 29.17 2f26 s GLN 273 CO 0.07 -0.91 0.11 0.20 0.50 0.00 0.00 175.29 175.26 2f26 s GLY 274 N -1.47 0.96 0.08 2.59 0.00 -1.26 -4.43 107.32 103.79 2f26 s GLY 274 Ca 0.71 -1.40 0.10 0.00 0.00 0.00 0.00 44.72 44.13 2f26 s GLY 274 CO 0.34 -1.27 -0.26 -0.45 0.00 0.00 0.00 173.10 171.46 2f26 s SER 275 N -3.05 3.14 0.00 1.64 0.15 -0.33 -4.71 113.70 110.54 2f26 s SER 275 Ca 0.25 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.26 2f26 s SER 275 Cb 0.07 -0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2f26 s SER 275 CO 0.03 0.22 -0.01 0.54 1.20 0.00 0.00 173.24 175.22 2f26 s VAL 276 N -0.90 0.04 0.06 4.45 0.11 -1.26 -1.17 120.40 121.72 2f26 s VAL 276 Ca 0.12 -0.04 -0.04 0.00 -2.93 0.00 0.00 61.98 59.09 2f26 s VAL 276 Cb -0.10 -0.05 -0.02 0.00 -1.53 0.00 0.00 36.38 34.68 2f26 s VAL 276 CO 0.03 -0.00 0.05 0.27 -3.33 0.00 0.00 175.10 172.12 2f26 s ILE 277 N -0.05 0.18 0.25 7.04 -4.36 -0.35 -4.73 121.20 119.18 2f26 s ILE 277 Ca -0.00 -1.50 0.08 0.00 -0.26 0.00 0.00 60.65 58.97 2f26 s ILE 277 Cb -0.00 -1.34 -0.04 0.00 1.25 0.00 0.00 42.46 42.33 2f26 s ILE 277 CO -0.00 -0.83 0.14 -0.94 0.24 0.00 0.00 174.94 173.55 2f26 s SER 278 N -2.75 5.25 0.02 4.36 1.04 -1.26 -1.16 113.70 119.20 2f26 s SER 278 Ca 0.04 -0.35 -0.24 0.00 0.48 0.00 0.00 55.95 55.88 2f26 s SER 278 Cb 0.05 -1.25 0.06 0.00 0.10 0.00 0.00 66.02 64.98 2f26 s SER 278 CO -0.09 -0.02 0.55 0.72 0.98 0.00 0.00 173.24 175.38 2f26 s PHE 279 N -2.16 -0.48 0.19 5.02 -0.12 -0.37 -4.90 117.98 115.16 2f26 s PHE 279 Ca 0.32 0.64 -0.33 0.00 -0.05 0.00 0.00 56.93 57.52 2f26 s PHE 279 Cb -0.08 0.35 -0.14 0.00 -0.63 0.00 0.00 43.02 42.52 2f26 s PHE 279 CO 0.23 -0.62 1.47 -2.30 -0.05 0.00 0.00 175.22 173.95 2f26 n PRO 280 N 0.62 1.96 -1.71 1.99 -0.02 -1.26 -1.03 135.00 135.55 2f26 n PRO 280 Ca -0.19 0.70 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 2f26 n PRO 280 Cb 0.59 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 2f26 n PRO 280 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2f26 n SER 281 N 2.75 3.03 0.00 2.55 2.88 -0.10 -4.70 113.62 120.03 2f26 n SER 281 Ca 0.15 1.18 0.11 0.00 -1.33 0.00 0.00 58.87 58.98 2f26 n SER 281 Cb 0.29 -1.50 0.59 0.00 -0.75 0.00 0.00 64.21 62.84 2f26 n SER 281 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2f26 n PRO 282 N 1.16 0.51 0.00 -1.46 -0.02 -1.26 -5.00 135.00 128.92 2f26 n PRO 282 Ca 0.07 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2f26 n PRO 282 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2f26 n PRO 282 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2f26 n ARG 283 N -1.13 0.00 0.00 -0.52 1.74 -1.26 -5.18 116.66 110.31 2f26 n ARG 283 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2f26 n ARG 283 Cb 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.56 2f26 n ARG 283 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2f26 n SER 288 N 0.00 0.00 -4.58 0.55 2.88 -1.26 -4.99 113.62 106.22 2f26 n SER 288 Ca 0.00 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.10 2f26 n SER 288 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2f26 n SER 288 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2f26 n PRO 289 N 2.71 1.30 0.01 -1.46 -0.02 -1.26 -4.92 135.00 131.37 2f26 n PRO 289 Ca 0.00 0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 61.84 2f26 n PRO 289 Cb 0.00 -1.82 0.05 0.00 -0.02 0.00 0.00 33.50 31.70 2f26 n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f26 h ALA 290 N 1.91 0.66 -2.67 3.55 0.00 -1.94 -3.42 119.26 117.35 2f26 h ALA 290 Ca -0.39 -0.53 -0.46 0.00 0.00 0.00 0.00 54.91 53.53 2f26 h ALA 290 Cb 1.34 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.89 2f26 h ALA 290 CO 0.60 0.70 -0.76 -0.65 0.00 0.00 0.00 179.25 179.14 2f26 s GLN 291 N -3.92 1.20 0.34 0.00 1.11 -1.26 -0.92 119.66 116.21 2f26 s GLN 291 Ca -0.07 -1.41 0.09 0.00 0.01 0.00 0.00 55.36 53.98 2f26 s GLN 291 Cb 0.11 -1.10 -0.06 0.00 -1.01 0.00 0.00 33.01 30.95 2f26 s GLN 291 CO 0.84 0.20 -0.09 -1.58 0.01 0.00 0.00 175.29 174.67 2f26 s TRP 292 N -2.42 2.38 0.06 0.91 0.52 -0.19 -4.57 118.94 115.64 2f26 s TRP 292 Ca 0.16 -0.51 0.08 0.00 0.02 0.00 0.00 56.10 55.85 2f26 s TRP 292 Cb -0.04 -1.37 -0.03 0.00 -1.15 0.00 0.00 33.47 30.88 2f26 s TRP 292 CO 0.05 0.57 -0.21 -0.51 0.02 0.00 0.00 176.95 176.87 2f26 s LEU 293 N -3.60 2.48 -0.04 2.99 1.43 -0.61 -1.24 118.68 120.08 2f26 s LEU 293 Ca 0.32 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 2f26 s LEU 293 Cb 0.02 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.81 2f26 s LEU 293 CO 0.16 0.24 -0.20 -0.22 0.23 0.00 0.00 176.35 176.56 2f26 s LEU 294 N -1.55 1.97 -0.00 1.79 2.96 -0.31 -1.24 118.68 122.30 2f26 s LEU 294 Ca 0.14 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 53.65 2f26 s LEU 294 Cb -0.10 -1.09 -0.00 0.00 0.50 0.00 0.00 46.19 45.50 2f26 s LEU 294 CO 0.05 0.19 0.00 -0.47 -1.32 0.00 0.00 176.35 174.81 2f26 s TYR 295 N -0.08 0.03 0.01 5.38 5.04 -0.42 -1.21 117.35 126.10 2f26 s TYR 295 Ca -0.02 -0.05 0.07 0.00 -2.44 0.00 0.00 57.07 54.62 2f26 s TYR 295 Cb -0.12 -0.02 -0.02 0.00 0.35 0.00 0.00 41.96 42.15 2f26 s TYR 295 CO 0.02 -0.03 -0.20 0.95 -1.34 0.00 0.00 175.55 174.95 2f26 s THR 296 N -0.21 1.59 -0.24 4.34 -4.23 -0.32 -0.17 115.64 116.40 2f26 s THR 296 Ca -0.02 -1.00 -0.33 0.00 -1.18 0.00 0.00 61.69 59.15 2f26 s THR 296 Cb -0.02 -1.35 0.16 0.00 1.34 0.00 0.00 72.50 72.63 2f26 s THR 296 CO -0.00 0.33 1.28 -2.28 -0.54 0.00 0.00 174.62 173.41 2f26 s HIS 297 N -0.62 -0.09 0.71 3.99 5.04 -1.05 -1.19 115.29 122.08 2f26 s HIS 297 Ca 0.07 0.10 -0.16 0.00 -1.54 0.00 0.00 55.06 53.54 2f26 s HIS 297 Cb -0.08 0.50 0.03 0.00 0.04 0.00 0.00 32.58 33.07 2f26 s HIS 297 CO 0.00 -0.12 1.23 -1.25 -2.34 0.00 0.00 174.74 172.27 2f26 s PRO 298 N -1.75 2.21 0.00 2.88 0.04 -1.26 -1.33 135.00 135.79 2f26 s PRO 298 Ca 0.09 1.85 0.12 0.00 0.04 0.00 0.00 61.00 63.10 2f26 s PRO 298 Cb -0.01 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.75 2f26 s PRO 298 CO -0.05 -1.80 0.81 0.25 0.04 0.00 0.00 177.00 176.25 2f26 n THR 299 N -2.54 0.00 -2.35 1.26 -2.24 -0.21 -4.78 114.28 103.42 2f26 n THR 299 Ca 0.14 -0.44 -0.39 0.00 -2.27 0.00 0.00 64.05 61.09 2f26 n THR 299 Cb 0.50 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.90 2f26 n THR 299 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2f26 s HIS 300 N -1.30 3.24 0.38 4.78 5.04 -1.14 -4.95 115.29 121.35 2f26 s HIS 300 Ca 0.12 1.59 0.27 0.00 -1.54 0.00 0.00 55.06 55.51 2f26 s HIS 300 Cb 0.10 -3.37 1.40 0.00 0.04 0.00 0.00 32.58 30.76 2f26 s HIS 300 CO 0.23 -1.08 2.05 0.66 -2.34 0.00 0.00 174.74 174.26 2f26 h SER 301 N 3.09 0.00 0.00 9.88 4.64 -1.94 -3.36 113.55 125.86 2f26 h SER 301 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2f26 h SER 301 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2f26 h SER 301 CO 0.64 0.13 0.00 -2.67 -0.87 0.00 0.00 176.83 174.06 2f26 n TRP 302 N -3.59 0.00 -4.32 4.77 4.27 -1.26 -4.26 117.44 113.06 2f26 n TRP 302 Ca -0.02 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.41 2f26 n TRP 302 Cb 0.26 0.03 -0.10 0.00 -1.36 0.00 0.00 31.31 30.14 2f26 n TRP 302 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 2f26 s GLN 303 N 0.00 1.25 -1.11 -2.67 -0.21 -1.26 -4.70 119.66 110.96 2f26 s GLN 303 Ca 0.00 -1.50 -0.16 0.00 0.02 0.00 0.00 55.36 53.72 2f26 s GLN 303 Cb 0.00 -1.05 0.15 0.00 1.00 0.00 0.00 33.01 33.11 2f26 s GLN 303 CO 0.00 0.18 1.33 1.03 -2.12 0.00 0.00 175.29 175.71 2f26 s ARG 304 N -3.43 3.91 0.13 2.91 0.52 -1.26 -4.23 118.95 117.50 2f26 s ARG 304 Ca 0.19 -2.27 -0.14 0.00 -0.52 0.00 0.00 55.73 52.99 2f26 s ARG 304 Cb -0.01 -5.02 0.02 0.00 0.52 0.00 0.00 34.95 30.46 2f26 s ARG 304 CO 0.05 -1.78 0.36 0.00 0.02 0.00 0.00 175.30 173.96 2f26 s ALA 305 N 2.03 -0.66 -0.66 2.13 0.00 -1.23 -2.34 121.76 121.02 2f26 s ALA 305 Ca 0.39 -0.31 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 2f26 s ALA 305 Cb -0.03 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.79 2f26 s ALA 305 CO -0.03 -0.64 0.66 -0.25 0.00 0.00 0.00 175.76 175.50 2f26 n ASP 306 N -0.21 -7.47 -4.72 0.00 8.00 0.67 -2.13 116.55 110.70 2f26 n ASP 306 Ca -0.14 -0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.94 2f26 n ASP 306 Cb 0.63 -4.84 -0.03 0.00 -0.02 0.00 0.00 41.12 36.86 2f26 n ASP 306 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2f26 n LEU 307 N -1.40 4.00 -4.29 0.64 7.94 -0.62 -1.05 117.00 122.21 2f26 n LEU 307 Ca -0.00 1.09 -0.20 0.00 -1.11 0.00 0.00 56.01 55.79 2f26 n LEU 307 Cb 0.52 -1.56 -0.11 0.00 0.53 0.00 0.00 43.42 42.79 2f26 n LEU 307 CO 0.53 0.12 -0.46 -0.83 -1.11 0.00 0.00 177.39 175.63 2f26 s GLY 308 N 0.94 1.24 -0.12 -3.96 0.00 -0.44 -0.69 107.32 104.29 2f26 s GLY 308 Ca 0.72 -1.41 -0.02 0.00 0.00 0.00 0.00 44.72 44.02 2f26 s GLY 308 CO 0.38 -1.47 -0.05 0.00 0.00 0.00 0.00 173.10 171.96 2f26 s ALA 309 N -2.17 2.98 0.08 3.20 0.00 0.16 -2.54 121.76 123.47 2f26 s ALA 309 Ca 0.13 -0.85 0.09 0.00 0.00 0.00 0.00 51.96 51.33 2f26 s ALA 309 Cb -0.05 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 2f26 s ALA 309 CO 0.05 0.36 -0.23 0.71 0.00 0.00 0.00 175.76 176.64 2f26 s TYR 310 N -0.11 2.03 -0.01 0.00 2.02 0.76 -1.02 117.35 121.03 2f26 s TYR 310 Ca 0.02 -0.39 0.08 0.00 -0.37 0.00 0.00 57.07 56.40 2f26 s TYR 310 Cb -0.13 -1.16 -0.02 0.00 -0.40 0.00 0.00 41.96 40.25 2f26 s TYR 310 CO 0.03 0.19 -0.24 -1.17 -1.57 0.00 0.00 175.55 172.78 2f26 s LEU 311 N -1.59 2.18 -0.28 -1.29 2.96 -1.26 -1.30 118.68 118.10 2f26 s LEU 311 Ca 0.10 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2f26 s LEU 311 Cb -0.10 -1.37 0.08 0.00 0.50 0.00 0.00 46.19 45.31 2f26 s LEU 311 CO 0.03 0.31 0.02 0.21 -1.32 0.00 0.00 176.35 175.61 2f26 s ASN 312 N -0.79 4.08 0.00 3.68 3.84 -0.37 -0.69 114.94 124.69 2f26 s ASN 312 Ca 0.11 -1.54 0.30 0.00 0.21 0.00 0.00 52.86 51.93 2f26 s ASN 312 Cb -0.10 -1.16 1.40 0.00 -0.55 0.00 0.00 41.25 40.85 2f26 s ASN 312 CO 0.00 -0.33 1.97 -0.81 -2.79 0.00 0.00 177.10 175.14 2f26 n PRO 313 N 4.64 0.58 -3.05 0.43 -0.04 -1.26 -1.57 135.00 134.73 2f26 n PRO 313 Ca -0.05 -0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 63.14 2f26 n PRO 313 Cb 0.43 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2f26 n PRO 313 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2f26 n ARG 314 N -1.12 1.16 -1.93 0.54 1.74 -1.26 -4.73 116.66 111.06 2f26 n ARG 314 Ca 0.15 -3.44 -0.37 0.00 -0.77 0.00 0.00 57.85 53.42 2f26 n ARG 314 Cb 0.25 -1.64 0.04 0.00 -1.02 0.00 0.00 32.46 30.09 2f26 n ARG 314 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2f26 s PRO 315 N -2.66 2.98 -0.33 5.56 0.04 -1.25 -2.41 135.00 136.94 2f26 s PRO 315 Ca 0.38 1.95 0.10 0.00 0.04 0.00 0.00 61.00 63.47 2f26 s PRO 315 Cb 0.37 -2.01 0.74 0.00 0.04 0.00 0.00 34.50 33.64 2f26 s PRO 315 CO -0.06 -1.23 1.80 -0.35 0.04 0.00 0.00 177.00 177.21 2f26 n PRO 316 N -1.45 3.65 -1.58 0.56 -0.04 -1.26 -4.60 135.00 130.26 2f26 n PRO 316 Ca 0.13 -3.10 -0.61 0.00 -0.04 0.00 0.00 63.50 59.89 2f26 n PRO 316 Cb 0.48 -2.21 -0.09 0.00 -0.04 0.00 0.00 33.50 31.65 2f26 n PRO 316 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f26 n ALA 317 N -0.21 -0.30 -0.18 0.55 0.00 -1.01 -4.82 120.51 114.55 2f26 n ALA 317 Ca 0.41 0.32 0.13 0.00 0.00 0.00 0.00 53.44 54.30 2f26 n ALA 317 Cb 1.39 -2.14 0.46 0.00 0.00 0.00 0.00 19.45 19.16 2f26 n ALA 317 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f26 h PRO 318 N 7.61 0.49 0.00 0.00 0.11 -1.95 -1.32 132.00 136.94 2f26 h PRO 318 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2f26 h PRO 318 Cb 1.36 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f26 h PRO 318 CO 1.00 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 178.27 2f26 n GLU 319 N -4.49 0.12 0.00 1.05 0.00 -1.26 -3.43 120.64 112.62 2f26 n GLU 319 Ca 0.14 0.22 0.13 0.00 0.00 0.00 0.00 57.16 57.65 2f26 n GLU 319 Cb 0.46 -1.67 0.45 0.00 0.00 0.00 0.00 31.44 30.68 2f26 n GLU 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2f26 n ALA 320 N -1.64 2.98 -1.80 -1.84 0.00 -0.50 -4.92 120.51 112.79 2f26 n ALA 320 Ca 0.05 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 2f26 n ALA 320 Cb 0.30 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 2f26 n ALA 320 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2f26 s TRP 321 N -2.49 2.88 0.81 0.00 0.52 -1.22 -4.30 118.94 115.13 2f26 s TRP 321 Ca 0.26 1.18 -0.11 0.00 0.02 0.00 0.00 56.10 57.45 2f26 s TRP 321 Cb 0.19 -3.85 0.09 0.00 -1.15 0.00 0.00 33.47 28.76 2f26 s TRP 321 CO 0.51 -2.56 1.17 -1.54 0.02 0.00 0.00 176.95 174.54 2f26 s SER 322 N -0.08 4.37 0.54 2.95 1.04 0.14 -4.99 113.70 117.66 2f26 s SER 322 Ca 0.54 0.63 -0.19 0.00 0.48 0.00 0.00 55.95 57.41 2f26 s SER 322 Cb -0.43 -1.09 -0.06 0.00 0.10 0.00 0.00 66.02 64.54 2f26 s SER 322 CO 0.53 -1.96 1.08 -1.61 0.98 0.00 0.00 173.24 172.26 2f26 s GLU 323 N -5.55 3.48 0.56 4.02 0.41 -1.26 -4.67 118.70 115.68 2f26 s GLU 323 Ca 0.63 1.44 -0.14 0.00 -0.41 0.00 0.00 54.97 56.49 2f26 s GLU 323 Cb -0.10 -2.04 -0.06 0.00 -1.78 0.00 0.00 34.13 30.15 2f26 s GLU 323 CO 0.49 -0.72 1.00 -1.25 -0.49 0.00 0.00 175.26 174.30 2f26 s PRO 324 N -3.44 3.79 -0.11 0.39 0.04 -1.26 -4.69 135.00 129.71 2f26 s PRO 324 Ca 0.69 0.88 -0.01 0.00 0.04 0.00 0.00 61.00 62.60 2f26 s PRO 324 Cb -0.20 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2f26 s PRO 324 CO 0.27 -0.40 -0.06 0.54 0.04 0.00 0.00 177.00 177.38 2f26 s VAL 325 N -2.84 3.69 -0.20 -0.36 0.11 -0.19 -4.90 120.40 115.72 2f26 s VAL 325 Ca 0.57 -0.45 -0.29 0.00 -2.93 0.00 0.00 61.98 58.88 2f26 s VAL 325 Cb -0.10 -2.56 -0.02 0.00 -1.53 0.00 0.00 36.38 32.16 2f26 s VAL 325 CO 0.40 0.54 1.41 -0.22 -3.33 0.00 0.00 175.10 173.90 2f26 s LEU 326 N -0.15 4.06 -0.06 2.54 2.96 -1.26 -0.66 118.68 126.10 2f26 s LEU 326 Ca 0.02 1.62 0.09 0.00 -0.22 0.00 0.00 54.13 55.64 2f26 s LEU 326 Cb -0.13 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.79 2f26 s LEU 326 CO 0.03 -0.98 0.59 0.18 -1.32 0.00 0.00 176.35 174.84 2f26 n LEU 327 N 7.36 1.21 -3.64 -0.68 4.77 0.14 -3.90 117.00 122.26 2f26 n LEU 327 Ca 0.16 0.36 -0.08 0.00 -0.03 0.00 0.00 56.01 56.42 2f26 n LEU 327 Cb 0.45 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 2f26 n LEU 327 CO 0.61 0.49 0.34 0.00 -1.33 0.00 0.00 177.39 177.49 2f26 s ALA 328 N -2.59 -1.83 0.44 -1.18 0.00 -1.11 -4.90 121.76 110.59 2f26 s ALA 328 Ca -0.08 2.35 -0.10 0.00 0.00 0.00 0.00 51.96 54.12 2f26 s ALA 328 Cb 0.08 -1.38 -0.06 0.00 0.00 0.00 0.00 23.12 21.76 2f26 s ALA 328 CO 0.81 -0.37 0.81 0.15 0.00 0.00 0.00 175.76 177.16 2f26 s LYS 329 N 1.51 3.75 0.68 0.00 1.02 -1.26 -1.60 119.74 123.84 2f26 s LYS 329 Ca -0.09 0.50 0.00 0.00 0.02 0.00 0.00 55.97 56.40 2f26 s LYS 329 Cb -0.05 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 2f26 s LYS 329 CO -0.18 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.55 2f26 n GLY 330 N -1.54 -1.82 3.68 -3.33 0.00 -1.26 -4.76 105.19 96.15 2f26 n GLY 330 Ca 0.03 -1.72 -0.45 0.00 0.00 0.00 0.00 46.02 43.88 2f26 n GLY 330 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f26 n SER 331 N 0.31 3.82 -3.76 1.61 2.88 -1.26 -0.23 113.62 116.98 2f26 n SER 331 Ca 0.00 0.96 -0.13 0.00 -1.33 0.00 0.00 58.87 58.37 2f26 n SER 331 Cb 0.00 -1.47 -0.10 0.00 -0.75 0.00 0.00 64.21 61.89 2f26 n SER 331 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f26 n ALA 333 N 2.30 0.00 -1.70 0.00 0.00 -0.39 -3.58 120.51 117.14 2f26 n ALA 333 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 2f26 n ALA 333 Cb 0.57 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.08 2f26 n ALA 333 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2f26 s TYR 334 N 2.95 2.16 0.16 0.00 1.51 -1.26 -4.62 117.35 118.25 2f26 s TYR 334 Ca 0.00 1.50 -0.09 0.00 -1.01 0.00 0.00 57.07 57.47 2f26 s TYR 334 Cb 0.00 -3.62 -0.01 0.00 -0.11 0.00 0.00 41.96 38.23 2f26 s TYR 334 CO 0.00 -2.70 0.28 -1.54 -1.11 0.00 0.00 175.55 170.48 2f26 s SER 335 N -1.51 0.04 -0.13 2.29 1.04 -1.26 -0.77 113.70 113.41 2f26 s SER 335 Ca 0.80 -0.85 -0.09 0.00 0.48 0.00 0.00 55.95 56.29 2f26 s SER 335 Cb -0.35 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.25 2f26 s SER 335 CO 0.38 -0.89 0.32 -0.62 0.98 0.00 0.00 173.24 173.42 2f26 s ASP 336 N -2.96 -0.36 0.17 7.02 3.68 0.26 -4.25 116.67 120.23 2f26 s ASP 336 Ca 0.16 0.67 0.08 0.00 2.13 0.00 0.00 52.55 55.59 2f26 s ASP 336 Cb 0.03 0.61 -0.04 0.00 -1.45 0.00 0.00 42.92 42.07 2f26 s ASP 336 CO -0.01 -0.15 -0.03 -0.76 0.13 0.00 0.00 175.17 174.35 2f26 s LEU 337 N 0.82 3.20 -0.14 -1.34 1.43 -1.26 -1.22 118.68 120.17 2f26 s LEU 337 Ca -0.05 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 2f26 s LEU 337 Cb -0.06 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.33 2f26 s LEU 337 CO -0.06 0.10 0.36 -1.10 0.23 0.00 0.00 176.35 175.89 2f26 s GLN 338 N -2.84 0.39 0.34 1.70 -1.52 -0.64 -4.88 119.66 112.21 2f26 s GLN 338 Ca 0.26 0.58 -0.20 0.00 -1.95 0.00 0.00 55.36 54.05 2f26 s GLN 338 Cb -0.09 0.11 -0.10 0.00 -0.22 0.00 0.00 33.01 32.71 2f26 s GLN 338 CO 0.17 -0.09 0.85 -1.54 -0.25 0.00 0.00 175.29 174.43 2f26 s SER 339 N 0.61 7.01 -0.22 5.90 1.04 -1.26 -0.88 113.70 125.90 2f26 s SER 339 Ca -0.03 1.56 0.16 0.00 0.48 0.00 0.00 55.95 58.12 2f26 s SER 339 Cb -0.05 -2.48 0.46 0.00 0.10 0.00 0.00 66.02 64.05 2f26 s SER 339 CO -0.04 -0.18 1.17 0.23 0.98 0.00 0.00 173.24 175.40 2f26 n MET 340 N -0.04 2.03 0.00 4.02 0.00 0.42 -4.81 117.12 118.75 2f26 n MET 340 Ca 0.03 -3.43 0.00 0.00 0.00 0.00 0.00 57.70 54.30 2f26 n MET 340 Cb 0.52 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 32.19 2f26 n MET 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2f26 n GLY 341 N -0.54 -0.29 3.78 3.03 0.00 -1.26 -4.75 105.19 105.16 2f26 n GLY 341 Ca 0.21 -1.19 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 2f26 n GLY 341 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f26 s THR 342 N 0.00 5.42 0.79 2.61 2.01 -1.26 -0.85 115.64 124.36 2f26 s THR 342 Ca 0.00 0.25 -0.12 0.00 0.31 0.00 0.00 61.69 62.13 2f26 s THR 342 Cb 0.00 -3.47 0.07 0.00 0.01 0.00 0.00 72.50 69.11 2f26 s THR 342 CO 0.00 0.50 1.15 -0.83 -0.69 0.00 0.00 174.62 174.75 2f26 s GLY 343 N -0.15 1.60 0.52 4.40 0.00 0.79 -4.73 107.32 109.75 2f26 s GLY 343 Ca 0.12 -0.55 0.23 0.00 0.00 0.00 0.00 44.72 44.52 2f26 s GLY 343 CO 0.01 -0.09 2.02 -2.55 0.00 0.00 0.00 173.10 172.50 2f26 h PRO 344 N -0.99 0.02 -0.01 2.90 0.11 -1.98 -0.64 132.00 131.41 2f26 h PRO 344 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f26 h PRO 344 Cb 1.31 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2f26 h PRO 344 CO 0.65 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 2f26 n ASP 345 N -4.41 0.65 0.00 -2.05 5.68 -1.26 -4.91 116.55 110.24 2f26 n ASP 345 Ca 0.07 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 2f26 n ASP 345 Cb 0.50 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 2f26 n ASP 345 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f26 n GLY 346 N 1.07 0.79 3.99 6.12 0.00 -0.25 -5.07 105.19 111.84 2f26 n GLY 346 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 2f26 n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f26 s SER 347 N -2.19 5.99 0.21 1.61 1.04 -1.26 -4.75 113.70 114.35 2f26 s SER 347 Ca 0.00 -0.13 -0.32 0.00 0.48 0.00 0.00 55.95 55.98 2f26 s SER 347 Cb 0.00 -1.30 -0.14 0.00 0.10 0.00 0.00 66.02 64.68 2f26 s SER 347 CO 0.00 -0.42 1.28 -2.65 0.98 0.00 0.00 173.24 172.42 2f26 n PRO 348 N -1.65 1.60 -3.74 4.02 -0.02 -1.26 -0.15 135.00 133.79 2f26 n PRO 348 Ca -0.01 0.57 -0.37 0.00 -2.02 0.00 0.00 63.50 61.67 2f26 n PRO 348 Cb 0.58 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 2f26 n PRO 348 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2f26 s LEU 349 N 0.37 4.41 0.05 2.45 2.96 -0.03 -1.07 118.68 127.82 2f26 s LEU 349 Ca 0.70 0.62 0.04 0.00 -0.22 0.00 0.00 54.13 55.27 2f26 s LEU 349 Cb -0.75 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 2f26 s LEU 349 CO 0.51 0.36 -0.11 -0.36 -1.32 0.00 0.00 176.35 175.43 2f26 s PHE 350 N -0.94 0.98 -0.01 5.38 0.08 0.47 -0.44 117.98 123.49 2f26 s PHE 350 Ca 0.18 -0.43 0.08 0.00 0.12 0.00 0.00 56.93 56.87 2f26 s PHE 350 Cb -0.13 -0.57 -0.02 0.00 -0.57 0.00 0.00 43.02 41.73 2f26 s PHE 350 CO 0.07 -0.00 -0.24 0.20 -0.10 0.00 0.00 175.22 175.14 2f26 s GLY 351 N -1.48 1.21 -0.03 4.36 0.00 -0.06 -1.81 107.32 109.51 2f26 s GLY 351 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2f26 s GLY 351 CO 0.01 -0.91 0.02 0.00 0.00 0.00 0.00 173.10 172.22 2f26 s LEU 353 N 1.17 2.83 0.02 0.00 2.96 -0.35 -0.35 118.68 124.95 2f26 s LEU 353 Ca -0.08 -0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 53.41 2f26 s LEU 353 Cb -0.13 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.88 2f26 s LEU 353 CO -0.02 0.09 0.17 -0.72 -1.32 0.00 0.00 176.35 174.55 2f26 s TYR 354 N 0.83 0.04 0.21 5.38 -0.85 -0.37 -0.57 117.35 122.01 2f26 s TYR 354 Ca -0.03 -0.17 -0.30 0.00 -0.52 0.00 0.00 57.07 56.05 2f26 s TYR 354 Cb -0.15 -0.03 -0.08 0.00 0.38 0.00 0.00 41.96 42.08 2f26 s TYR 354 CO 0.01 -0.36 0.98 -1.21 -1.52 0.00 0.00 175.55 173.45 2f26 s GLU 355 N -1.91 4.77 0.18 -3.49 2.02 0.05 -0.25 118.70 120.07 2f26 s GLU 355 Ca -0.10 1.54 -0.09 0.00 0.02 0.00 0.00 54.97 56.34 2f26 s GLU 355 Cb -0.04 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 30.88 2f26 s GLU 355 CO -0.01 0.36 0.29 0.00 0.02 0.00 0.00 175.26 175.93 2f26 s ALA 356 N -0.78 0.07 -1.06 5.21 0.00 -0.23 -1.26 121.76 123.72 2f26 s ALA 356 Ca 0.44 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 2f26 s ALA 356 Cb -0.26 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 2f26 s ALA 356 CO 0.33 -0.67 0.83 -1.71 0.00 0.00 0.00 175.76 174.54 2f26 n ASN 357 N -0.24 -6.04 -3.84 0.00 5.15 -0.88 -2.44 115.26 106.98 2f26 n ASN 357 Ca -0.06 -0.82 -0.26 0.00 -0.60 0.00 0.00 54.58 52.85 2f26 n ASN 357 Cb 0.63 -4.16 0.02 0.00 -0.53 0.00 0.00 39.78 35.75 2f26 n ASN 357 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2f26 n ASP 358 N -2.78 -2.48 -1.79 1.20 2.03 -1.26 -1.59 116.55 109.87 2f26 n ASP 358 Ca -0.08 -0.84 -0.20 0.00 0.52 0.00 0.00 54.79 54.19 2f26 n ASP 358 Cb 0.60 -3.81 -0.06 0.00 -0.72 0.00 0.00 41.12 37.13 2f26 n ASP 358 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2f26 n TYR 359 N -4.45 -0.36 0.99 -0.67 4.01 -1.13 -4.86 117.16 110.69 2f26 n TYR 359 Ca -0.16 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.71 2f26 n TYR 359 Cb 0.62 -3.49 0.38 0.00 -0.31 0.00 0.00 39.34 36.53 2f26 n TYR 359 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2f26 n GLU 360 N -2.60 0.01 -3.74 -0.72 1.02 -0.62 -4.21 120.64 109.77 2f26 n GLU 360 Ca -0.21 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 56.89 2f26 n GLU 360 Cb 0.66 -1.51 -0.02 0.00 -0.02 0.00 0.00 31.44 30.55 2f26 n GLU 360 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2f26 s GLU 361 N -3.00 1.27 -0.15 3.49 -1.05 -1.12 -0.46 118.70 117.69 2f26 s GLU 361 Ca 0.12 -0.68 0.01 0.00 -0.15 0.00 0.00 54.97 54.27 2f26 s GLU 361 Cb 0.18 0.45 0.02 0.00 -0.44 0.00 0.00 34.13 34.34 2f26 s GLU 361 CO 0.64 -0.58 -0.15 0.42 0.95 0.00 0.00 175.26 176.54 2f26 s ILE 362 N -3.40 1.60 -0.06 1.83 1.01 -0.30 -1.06 121.20 120.81 2f26 s ILE 362 Ca 0.11 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 2f26 s ILE 362 Cb -0.02 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 2f26 s ILE 362 CO 0.02 0.46 0.08 -0.69 0.00 0.00 0.00 174.94 174.81 2f26 s VAL 363 N 1.40 4.86 -0.19 2.92 1.01 0.66 -1.08 120.40 129.98 2f26 s VAL 363 Ca 0.03 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2f26 s VAL 363 Cb -0.13 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2f26 s VAL 363 CO -0.10 0.51 0.04 0.12 0.00 0.00 0.00 175.10 175.67 2f26 s PHE 364 N -1.05 3.16 -0.06 5.22 5.36 0.96 -1.23 117.98 130.33 2f26 s PHE 364 Ca 0.18 -0.11 0.04 0.00 -0.96 0.00 0.00 56.93 56.08 2f26 s PHE 364 Cb -0.12 -2.08 -0.00 0.00 -0.34 0.00 0.00 43.02 40.48 2f26 s PHE 364 CO 0.08 0.01 -0.19 -1.17 -1.46 0.00 0.00 175.22 172.48 2f26 s LEU 365 N 0.61 1.93 -0.08 6.12 2.96 0.52 -1.12 118.68 129.62 2f26 s LEU 365 Ca 0.02 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2f26 s LEU 365 Cb -0.13 -1.12 0.01 0.00 0.50 0.00 0.00 46.19 45.45 2f26 s LEU 365 CO 0.02 0.15 -0.15 -0.32 -1.32 0.00 0.00 176.35 174.72 2f26 s MET 366 N 0.19 2.08 0.22 1.98 -2.45 -0.34 -0.22 119.30 120.76 2f26 s MET 366 Ca -0.09 -0.54 -0.15 0.00 -1.25 0.00 0.00 55.69 53.66 2f26 s MET 366 Cb -0.14 -1.69 0.01 0.00 1.25 0.00 0.00 34.83 34.26 2f26 s MET 366 CO 0.04 0.04 0.50 -0.59 1.05 0.00 0.00 175.02 176.06 2f26 s PHE 367 N 0.68 0.08 0.36 4.11 -0.12 -0.75 -0.77 117.98 121.57 2f26 s PHE 367 Ca -0.14 -0.45 0.08 0.00 -0.05 0.00 0.00 56.93 56.38 2f26 s PHE 367 Cb -0.16 0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 2f26 s PHE 367 CO 0.04 -0.95 0.21 0.95 -0.05 0.00 0.00 175.22 175.42 2f26 s THR 368 N -3.93 2.93 0.34 -4.49 -4.23 -1.26 -0.40 115.64 104.61 2f26 s THR 368 Ca 0.14 -1.58 0.06 0.00 -1.18 0.00 0.00 61.69 59.14 2f26 s THR 368 Cb -0.01 -3.02 0.13 0.00 1.34 0.00 0.00 72.50 70.94 2f26 s THR 368 CO 0.02 -0.12 1.85 0.25 -0.54 0.00 0.00 174.62 176.08 2f26 h LEU 369 N 1.39 0.35 -0.83 4.79 5.85 -1.37 -1.96 115.31 123.53 2f26 h LEU 369 Ca -0.43 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.10 2f26 h LEU 369 Cb 1.25 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2f26 h LEU 369 CO 0.62 0.52 -0.18 0.50 -0.34 0.00 0.00 178.44 179.56 2f26 h LYS 370 N 0.34 0.68 -0.14 1.25 3.64 -1.84 0.11 116.57 120.61 2f26 h LYS 370 Ca 0.07 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 2f26 h LYS 370 Cb 0.45 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2f26 h LYS 370 CO 0.03 0.82 -0.13 1.96 -2.27 0.00 0.00 179.45 179.85 2f26 h GLN 371 N 0.60 0.35 -0.06 1.90 4.20 -1.76 -2.96 115.11 117.38 2f26 h GLN 371 Ca 0.09 -0.18 -0.19 0.00 0.06 0.00 0.00 58.65 58.43 2f26 h GLN 371 Cb 0.65 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 2f26 h GLN 371 CO 0.05 0.72 -0.77 0.00 -0.67 0.00 0.00 178.83 178.16 2f26 h ALA 372 N 0.62 0.56 -2.09 3.87 0.00 -1.29 -3.39 119.26 117.53 2f26 h ALA 372 Ca 0.02 -0.63 -0.57 0.00 0.00 0.00 0.00 54.91 53.73 2f26 h ALA 372 Cb 0.66 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.99 2f26 h ALA 372 CO 0.03 0.78 -0.88 1.19 0.00 0.00 0.00 179.25 180.38 2f26 n PHE 373 N -3.81 1.54 -0.33 0.00 3.72 0.39 -4.89 117.46 114.07 2f26 n PHE 373 Ca -0.05 -3.84 0.16 0.00 -0.05 0.00 0.00 57.45 53.67 2f26 n PHE 373 Cb 0.73 -0.45 0.35 0.00 -0.94 0.00 0.00 39.48 39.18 2f26 n PHE 373 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2f26 h PRO 374 N 3.97 0.50 -0.43 -1.08 0.11 -1.71 -0.86 132.00 132.51 2f26 h PRO 374 Ca 0.13 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.33 2f26 h PRO 374 Cb 0.78 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 2f26 h PRO 374 CO 0.64 0.33 0.39 0.00 -0.21 0.00 0.00 178.00 179.15 2f26 h ALA 375 N 1.72 2.20 0.00 -0.75 0.00 -1.93 0.51 119.26 121.01 2f26 h ALA 375 Ca 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2f26 h ALA 375 Cb 1.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2f26 h ALA 375 CO -0.49 -0.61 0.00 -1.91 0.00 0.00 0.00 179.25 176.23 2f26 n GLU 376 N -3.93 0.07 0.00 0.00 4.07 -0.33 -5.24 120.64 115.29 2f26 n GLU 376 Ca 0.07 0.23 0.00 0.00 -0.06 0.00 0.00 57.16 57.40 2f26 n GLU 376 Cb 0.58 -1.62 0.00 0.00 -0.06 0.00 0.00 31.44 30.34 2f26 n GLU 376 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73