#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1s n THR 2 N 0.00 0.48 -1.67 2.61 -2.24 -1.26 -4.89 114.28 107.32 1d1s n THR 2 Ca 0.00 -0.59 -0.47 0.00 -2.27 0.00 0.00 64.05 60.72 1d1s n THR 2 Cb 0.00 -0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 67.95 1d1s n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d1s n ALA 3 N -2.33 1.15 0.00 6.98 0.00 -1.26 -1.42 120.51 123.64 1d1s n ALA 3 Ca -0.08 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1d1s n ALA 3 Cb 0.68 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1d1s n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1s n GLY 4 N 3.82 3.05 3.96 0.00 0.00 -1.26 -5.04 105.19 109.72 1d1s n GLY 4 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 1d1s n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1s s LYS 5 N -0.72 2.73 0.05 1.61 1.02 -0.51 -4.84 119.74 119.08 1d1s s LYS 5 Ca 0.00 -1.34 -0.24 0.00 0.02 0.00 0.00 55.97 54.41 1d1s s LYS 5 Cb 0.00 -2.62 -0.06 0.00 -0.52 0.00 0.00 37.83 34.63 1d1s s LYS 5 CO 0.00 -0.23 0.73 0.08 -0.92 0.00 0.00 175.35 175.01 1d1s s VAL 6 N -2.39 4.73 -0.16 3.17 1.01 -1.26 -3.88 120.40 121.62 1d1s s VAL 6 Ca 0.52 1.55 -0.09 0.00 0.00 0.00 0.00 61.98 63.96 1d1s s VAL 6 Cb -0.07 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1d1s s VAL 6 CO 0.31 0.39 0.15 -0.63 0.00 0.00 0.00 175.10 175.32 1d1s s ILE 7 N -0.21 5.43 -0.22 2.22 1.01 -0.49 -4.89 121.20 124.05 1d1s s ILE 7 Ca 0.37 0.23 -0.08 0.00 0.00 0.00 0.00 60.65 61.17 1d1s s ILE 7 Cb -0.20 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1d1s s ILE 7 CO 0.22 0.51 0.09 -0.54 0.00 0.00 0.00 174.94 175.22 1d1s s LYS 8 N -0.23 3.87 0.28 2.79 1.02 -1.26 0.44 119.74 126.65 1d1s s LYS 8 Ca 0.12 -0.38 -0.06 0.00 0.02 0.00 0.00 55.97 55.67 1d1s s LYS 8 Cb -0.12 -3.34 0.02 0.00 -0.52 0.00 0.00 37.83 33.88 1d1s s LYS 8 CO 0.01 0.04 0.48 0.00 -0.92 0.00 0.00 175.35 174.95 1d1s s LYS 10 N -2.37 3.06 -0.03 0.00 1.02 -1.26 -0.11 119.74 120.04 1d1s s LYS 10 Ca 0.18 -0.49 -0.15 0.00 0.02 0.00 0.00 55.97 55.53 1d1s s LYS 10 Cb -0.02 -2.85 0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1d1s s LYS 10 CO 0.13 0.65 0.32 0.00 -0.92 0.00 0.00 175.35 175.53 1d1s s ALA 11 N -1.19 -0.81 -0.59 5.17 0.00 -0.48 -2.43 121.76 121.42 1d1s s ALA 11 Ca 0.23 0.45 -0.25 0.00 0.00 0.00 0.00 51.96 52.39 1d1s s ALA 11 Cb -0.12 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.01 1d1s s ALA 11 CO 0.14 -0.25 1.04 0.00 0.00 0.00 0.00 175.76 176.70 1d1s s ALA 12 N -1.07 3.07 0.11 0.00 0.00 -0.30 -1.58 121.76 122.00 1d1s s ALA 12 Ca -0.11 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 50.55 1d1s s ALA 12 Cb -0.05 -3.88 -0.06 0.00 0.00 0.00 0.00 23.12 19.14 1d1s s ALA 12 CO 0.04 -2.60 0.37 0.08 0.00 0.00 0.00 175.76 173.65 1d1s s VAL 13 N 4.41 5.16 -0.31 0.00 1.01 0.74 -4.46 120.40 126.94 1d1s s VAL 13 Ca 0.33 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1d1s s VAL 13 Cb -0.11 -3.62 0.09 0.00 0.00 0.00 0.00 36.38 32.73 1d1s s VAL 13 CO 0.19 0.14 0.01 -0.76 0.00 0.00 0.00 175.10 174.69 1d1s s LEU 14 N -2.36 4.03 0.37 3.92 1.43 -0.94 -0.36 118.68 124.78 1d1s s LEU 14 Ca 0.37 -1.86 0.14 0.00 -1.03 0.00 0.00 54.13 51.75 1d1s s LEU 14 Cb -0.13 -1.49 0.72 0.00 0.03 0.00 0.00 46.19 45.33 1d1s s LEU 14 CO 0.22 -0.33 1.80 -0.50 0.23 0.00 0.00 176.35 177.77 1d1s h TRP 15 N 7.73 0.00 -2.92 0.29 4.06 -1.86 -2.85 115.95 120.39 1d1s h TRP 15 Ca -0.09 0.00 0.08 0.00 2.06 0.00 0.00 58.89 60.94 1d1s h TRP 15 Cb 1.03 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.13 1d1s h TRP 15 CO 0.49 0.39 0.26 -2.00 -3.56 0.00 0.00 178.44 174.01 1d1s s GLU 16 N -4.04 1.69 0.58 0.49 2.12 -1.26 -4.16 118.70 114.13 1d1s s GLU 16 Ca -0.02 -0.92 -0.17 0.00 0.36 0.00 0.00 54.97 54.22 1d1s s GLU 16 Cb 0.14 0.59 -0.04 0.00 0.26 0.00 0.00 34.13 35.07 1d1s s GLU 16 CO 0.71 -0.77 1.07 1.14 -0.54 0.00 0.00 175.26 176.88 1d1s s GLN 17 N -3.84 3.28 -1.07 4.30 -2.07 -1.26 -4.01 119.66 114.99 1d1s s GLN 17 Ca 0.11 1.32 -0.01 0.00 -1.82 0.00 0.00 55.36 54.95 1d1s s GLN 17 Cb -0.05 -2.02 -0.01 0.00 -1.09 0.00 0.00 33.01 29.84 1d1s s GLN 17 CO 0.05 -0.85 0.90 1.63 -1.32 0.00 0.00 175.29 175.70 1d1s n LYS 18 N -1.86 -5.35 -3.70 9.60 5.02 -0.40 -5.04 118.16 116.43 1d1s n LYS 18 Ca 0.10 0.78 -0.15 0.00 -2.02 0.00 0.00 58.31 57.02 1d1s n LYS 18 Cb 0.52 -5.56 -0.08 0.00 -0.02 0.00 0.00 35.03 29.89 1d1s n LYS 18 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1d1s s GLN 19 N -5.07 0.77 1.03 1.97 -0.21 -1.26 -5.12 119.66 111.78 1d1s s GLN 19 Ca 0.08 -0.08 -0.13 0.00 0.02 0.00 0.00 55.36 55.25 1d1s s GLN 19 Cb -0.01 0.35 0.20 0.00 1.00 0.00 0.00 33.01 34.55 1d1s s GLN 19 CO 0.67 -0.22 1.10 -1.25 -2.12 0.00 0.00 175.29 173.47 1d1s s PRO 20 N -1.29 0.18 0.17 2.91 0.04 -1.26 -4.96 135.00 130.78 1d1s s PRO 20 Ca -0.13 0.40 -0.30 0.00 0.04 0.00 0.00 61.00 61.01 1d1s s PRO 20 Cb -0.04 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.71 1d1s s PRO 20 CO 0.06 -2.88 1.10 -0.06 0.04 0.00 0.00 177.00 175.26 1d1s s PHE 21 N -2.99 3.59 -0.30 0.56 0.40 -1.26 -4.75 117.98 113.23 1d1s s PHE 21 Ca 0.66 1.59 -0.06 0.00 -0.60 0.00 0.00 56.93 58.53 1d1s s PHE 21 Cb -0.17 -3.27 0.02 0.00 0.51 0.00 0.00 43.02 40.10 1d1s s PHE 21 CO 0.57 -0.61 0.06 0.45 0.70 0.00 0.00 175.22 176.39 1d1s s SER 22 N -0.06 5.02 -0.99 1.36 0.15 0.51 -4.91 113.70 114.78 1d1s s SER 22 Ca 0.50 -0.87 -0.23 0.00 0.70 0.00 0.00 55.95 56.05 1d1s s SER 22 Cb -0.29 -1.83 0.06 0.00 -1.71 0.00 0.00 66.02 62.25 1d1s s SER 22 CO 0.35 -0.22 1.40 -0.63 1.20 0.00 0.00 173.24 175.34 1d1s s ILE 23 N 1.43 4.02 0.51 6.45 1.01 -1.26 -0.18 121.20 133.17 1d1s s ILE 23 Ca 0.01 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1d1s s ILE 23 Cb -0.18 -5.01 0.02 0.00 0.01 0.00 0.00 42.46 37.30 1d1s s ILE 23 CO 0.01 -1.88 0.73 -1.61 0.00 0.00 0.00 174.94 172.19 1d1s s GLU 24 N 4.71 2.75 -0.22 2.79 0.41 -0.61 -4.85 118.70 123.69 1d1s s GLU 24 Ca 0.44 -0.67 -0.14 0.00 -0.41 0.00 0.00 54.97 54.18 1d1s s GLU 24 Cb -0.01 -2.52 -0.04 0.00 -1.78 0.00 0.00 34.13 29.78 1d1s s GLU 24 CO -0.09 -0.53 0.34 -2.00 -0.49 0.00 0.00 175.26 172.49 1d1s s GLU 25 N -4.67 4.13 0.36 1.61 2.56 -1.26 -1.39 118.70 120.04 1d1s s GLU 25 Ca 0.54 0.07 0.05 0.00 0.00 0.00 0.00 54.97 55.63 1d1s s GLU 25 Cb -0.10 -3.55 -0.07 0.00 2.00 0.00 0.00 34.13 32.41 1d1s s GLU 25 CO 0.38 -0.04 0.03 0.96 -0.56 0.00 0.00 175.26 176.03 1d1s s ILE 26 N 1.34 1.57 -0.16 -3.70 -4.36 0.84 -4.68 121.20 112.06 1d1s s ILE 26 Ca 0.16 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 1d1s s ILE 26 Cb -0.15 -2.86 -0.00 0.00 1.25 0.00 0.00 42.46 40.70 1d1s s ILE 26 CO 0.07 -0.02 -0.15 -1.61 0.24 0.00 0.00 174.94 173.48 1d1s s GLU 27 N -3.80 3.21 -0.43 0.37 8.01 -0.13 -1.76 118.70 124.17 1d1s s GLU 27 Ca 0.36 -0.75 -0.08 0.00 0.01 0.00 0.00 54.97 54.51 1d1s s GLU 27 Cb 0.09 -2.65 0.09 0.00 -4.31 0.00 0.00 34.13 27.36 1d1s s GLU 27 CO 0.16 -0.01 0.26 0.08 0.01 0.00 0.00 175.26 175.77 1d1s s VAL 28 N 0.89 4.03 0.55 2.63 1.01 0.17 -1.74 120.40 127.93 1d1s s VAL 28 Ca -0.04 -1.61 -0.21 0.00 0.00 0.00 0.00 61.98 60.12 1d1s s VAL 28 Cb -0.15 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 1d1s s VAL 28 CO -0.01 -0.59 1.16 0.00 0.00 0.00 0.00 175.10 175.65 1d1s n ALA 29 N 4.85 0.84 -1.27 5.51 0.00 -0.14 -1.40 120.51 128.90 1d1s n ALA 29 Ca -0.08 0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.14 1d1s n ALA 29 Cb 0.42 -2.22 0.09 0.00 0.00 0.00 0.00 19.45 17.74 1d1s n ALA 29 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d1s s PRO 30 N -2.70 2.24 0.06 0.00 0.04 -1.25 -4.88 135.00 128.50 1d1s s PRO 30 Ca 0.72 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.82 1d1s s PRO 30 Cb -0.44 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.14 1d1s s PRO 30 CO 0.49 -1.68 1.54 -1.25 0.04 0.00 0.00 177.00 176.15 1d1s s PRO 31 N -4.49 4.24 0.00 0.56 0.04 -1.26 -5.03 135.00 129.06 1d1s s PRO 31 Ca 0.65 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.89 1d1s s PRO 31 Cb -0.20 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1d1s s PRO 31 CO 0.50 -0.65 0.00 1.63 0.04 0.00 0.00 177.00 178.53 1d1s n LYS 32 N 5.24 1.13 -1.64 4.56 5.02 -1.26 -4.44 118.16 126.77 1d1s n LYS 32 Ca 0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.01 1d1s n LYS 32 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 1d1s n LYS 32 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1d1s n THR 33 N -0.04 2.23 -4.37 -0.18 -1.04 -1.26 -2.70 114.28 106.92 1d1s n THR 33 Ca 0.00 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.05 61.11 1d1s n THR 33 Cb 0.00 -1.30 -0.07 0.00 -1.82 0.00 0.00 70.33 67.13 1d1s n THR 33 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1d1s n LYS 34 N 0.37 -0.77 -4.52 -2.82 5.02 0.28 -4.83 118.16 110.90 1d1s n LYS 34 Ca 0.08 0.13 -0.25 0.00 -2.02 0.00 0.00 58.31 56.24 1d1s n LYS 34 Cb 0.37 -4.50 -0.10 0.00 -0.02 0.00 0.00 35.03 30.77 1d1s n LYS 34 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1d1s s GLU 35 N -6.92 1.77 -0.02 1.97 2.02 -1.10 -1.42 118.70 115.00 1d1s s GLU 35 Ca 0.78 -1.90 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1d1s s GLU 35 Cb -0.46 -1.66 0.03 0.00 0.10 0.00 0.00 34.13 32.14 1d1s s GLU 35 CO 0.96 0.16 0.02 0.08 0.02 0.00 0.00 175.26 176.50 1d1s s VAL 36 N -2.63 0.01 -0.22 2.63 1.01 0.47 -1.21 120.40 120.45 1d1s s VAL 36 Ca 0.32 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.36 1d1s s VAL 36 Cb 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.22 1d1s s VAL 36 CO 0.16 0.10 0.14 -0.60 0.00 0.00 0.00 175.10 174.90 1d1s s ARG 37 N 0.95 4.11 -0.02 2.72 3.52 -0.37 -1.13 118.95 128.72 1d1s s ARG 37 Ca -0.08 -0.26 0.07 0.00 -0.13 0.00 0.00 55.73 55.33 1d1s s ARG 37 Cb -0.12 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 1d1s s ARG 37 CO -0.02 0.15 -0.25 0.42 -0.81 0.00 0.00 175.30 174.79 1d1s s ILE 38 N 0.78 1.94 -0.23 4.11 1.01 0.65 -0.86 121.20 128.60 1d1s s ILE 38 Ca 0.08 -1.05 -0.16 0.00 0.00 0.00 0.00 60.65 59.52 1d1s s ILE 38 Cb -0.13 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1d1s s ILE 38 CO 0.02 0.55 0.42 -0.75 0.00 0.00 0.00 174.94 175.17 1d1s s LYS 39 N -0.55 4.12 -0.03 2.79 2.20 0.67 -1.42 119.74 127.53 1d1s s LYS 39 Ca 0.09 0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.59 1d1s s LYS 39 Cb -0.10 -3.58 -0.03 0.00 -1.51 0.00 0.00 37.83 32.61 1d1s s LYS 39 CO -0.01 -0.15 1.03 0.42 -0.36 0.00 0.00 175.35 176.29 1d1s s ILE 40 N 1.66 4.70 -0.26 5.43 -1.09 -0.05 -1.08 121.20 130.50 1d1s s ILE 40 Ca 0.19 1.95 -0.03 0.00 -2.23 0.00 0.00 60.65 60.52 1d1s s ILE 40 Cb -0.15 -4.25 -0.15 0.00 -1.58 0.00 0.00 42.46 36.33 1d1s s ILE 40 CO 0.09 0.10 -0.27 0.18 -1.23 0.00 0.00 174.94 173.80 1d1s n LEU 41 N 4.32 2.62 -3.73 2.97 4.77 -0.57 -4.70 117.00 122.68 1d1s n LEU 41 Ca 0.08 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 1d1s n LEU 41 Cb 0.49 -0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 40.62 1d1s n LEU 41 CO 0.53 0.81 0.06 0.00 -1.33 0.00 0.00 177.39 177.45 1d1s s ALA 42 N -2.51 -0.96 -0.01 -1.18 0.00 -1.05 -2.07 121.76 113.98 1d1s s ALA 42 Ca -0.36 1.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 1d1s s ALA 42 Cb 0.11 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1d1s s ALA 42 CO 0.55 -0.20 0.03 -0.08 0.00 0.00 0.00 175.76 176.07 1d1s s THR 43 N 0.39 -0.01 0.14 0.00 -1.32 -0.29 -1.30 115.64 113.25 1d1s s THR 43 Ca -0.02 0.05 -0.08 0.00 -1.21 0.00 0.00 61.69 60.43 1d1s s THR 43 Cb -0.04 -0.06 -0.06 0.00 -1.51 0.00 0.00 72.50 70.83 1d1s s THR 43 CO -0.01 0.02 0.43 -0.83 -2.21 0.00 0.00 174.62 172.02 1d1s s GLY 44 N 0.25 2.29 -0.44 6.08 0.00 0.07 -0.41 107.32 115.15 1d1s s GLY 44 Ca -0.02 -0.42 -0.23 0.00 0.00 0.00 0.00 44.72 44.05 1d1s s GLY 44 CO -0.01 -0.27 0.78 -0.42 0.00 0.00 0.00 173.10 173.18 1d1s s ILE 45 N -1.61 4.66 0.01 0.90 1.01 -0.87 -4.53 121.20 120.77 1d1s s ILE 45 Ca 0.40 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.52 1d1s s ILE 45 Cb -0.13 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 1d1s s ILE 45 CO 0.21 -0.68 0.06 0.00 0.00 0.00 0.00 174.94 174.53 1d1s h ARG 47 N 4.06 0.49 0.00 0.00 9.65 -1.97 -0.94 114.38 125.67 1d1s h ARG 47 Ca -0.49 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.35 1d1s h ARG 47 Cb 1.18 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1d1s h ARG 47 CO 0.61 0.32 -0.08 1.15 2.80 0.00 0.00 179.97 184.78 1d1s h THR 48 N 0.50 0.95 -0.53 0.20 2.02 -2.00 -0.88 112.91 113.17 1d1s h THR 48 Ca 0.52 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 67.33 1d1s h THR 48 Cb 1.16 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1d1s h THR 48 CO -0.25 0.08 -0.04 0.44 0.37 0.00 0.00 175.52 176.11 1d1s h ASP 49 N 0.00 0.92 -0.25 4.18 3.45 -1.58 -2.37 116.42 120.76 1d1s h ASP 49 Ca -0.00 -0.26 -0.05 0.00 0.43 0.00 0.00 57.03 57.15 1d1s h ASP 49 Cb 0.15 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 1d1s h ASP 49 CO 0.01 1.00 0.03 -0.78 -1.57 0.00 0.00 179.24 177.93 1d1s h ASP 50 N 0.85 0.50 -0.67 6.45 3.58 -1.19 -2.37 116.42 123.57 1d1s h ASP 50 Ca 0.15 -0.09 0.12 0.00 0.42 0.00 0.00 57.03 57.63 1d1s h ASP 50 Cb 0.56 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.44 1d1s h ASP 50 CO 0.03 0.55 0.45 0.45 -2.88 0.00 0.00 179.24 177.85 1d1s h HIS 51 N 0.52 0.45 0.08 0.28 3.86 -0.98 0.18 115.15 119.53 1d1s h HIS 51 Ca 0.12 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1d1s h HIS 51 Cb 0.30 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1d1s h HIS 51 CO 0.01 0.19 -0.04 0.28 0.86 0.00 0.00 177.93 179.24 1d1s h VAL 52 N 0.41 1.10 0.60 2.45 2.07 -1.44 -1.39 116.25 120.04 1d1s h VAL 52 Ca 0.32 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1d1s h VAL 52 Cb 0.69 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1d1s h VAL 52 CO -0.09 0.16 -0.50 0.40 0.02 0.00 0.00 177.57 177.56 1d1s h ILE 53 N -0.41 0.02 -0.08 4.57 2.04 -1.09 -2.38 117.51 120.19 1d1s h ILE 53 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1d1s h ILE 53 Cb 0.35 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1d1s h ILE 53 CO 0.02 0.00 0.31 0.11 0.00 0.00 0.00 178.15 178.59 1d1s h LYS 54 N -1.07 0.00 0.00 2.37 1.79 -0.77 -1.06 116.57 117.84 1d1s h LYS 54 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1d1s h LYS 54 Cb 0.90 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 1d1s h LYS 54 CO -0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.77 1d1s n GLY 55 N -1.27 0.75 0.38 3.86 0.00 -0.68 -4.85 105.19 103.38 1d1s n GLY 55 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1d1s n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d1s n THR 56 N -2.19 0.15 -4.36 2.61 -2.24 -0.61 -4.72 114.28 102.91 1d1s n THR 56 Ca 0.00 -0.24 -0.22 0.00 -2.27 0.00 0.00 64.05 61.32 1d1s n THR 56 Cb 0.00 0.16 -0.16 0.00 -2.10 0.00 0.00 70.33 68.23 1d1s n THR 56 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1d1s s MET 57 N -1.85 1.24 0.29 -0.78 0.00 -1.04 -2.18 119.30 114.97 1d1s s MET 57 Ca 0.30 -0.25 -0.29 0.00 0.00 0.00 0.00 55.69 55.45 1d1s s MET 57 Cb 0.16 -1.11 -0.10 0.00 0.00 0.00 0.00 34.83 33.78 1d1s s MET 57 CO 0.24 -0.03 1.34 0.14 0.00 0.00 0.00 175.02 176.72 1d1s s VAL 58 N 0.79 2.79 -0.11 10.11 -7.23 -1.26 -4.62 120.40 120.87 1d1s s VAL 58 Ca -0.13 0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 60.47 1d1s s VAL 58 Cb -0.15 -3.46 0.11 0.00 0.56 0.00 0.00 36.38 33.43 1d1s s VAL 58 CO 0.02 0.15 0.88 -0.55 -0.31 0.00 0.00 175.10 175.28 1d1s s SER 59 N -0.12 -0.47 0.44 4.85 0.15 -1.26 -4.72 113.70 112.57 1d1s s SER 59 Ca 0.53 0.48 -0.03 0.00 0.70 0.00 0.00 55.95 57.64 1d1s s SER 59 Cb -0.40 0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 64.28 1d1s s SER 59 CO 0.48 -0.46 0.70 -0.54 1.20 0.00 0.00 173.24 174.62 1d1s s LYS 60 N -1.28 3.41 0.04 5.44 1.02 -1.26 -5.06 119.74 122.05 1d1s s LYS 60 Ca -0.05 -0.08 0.03 0.00 0.02 0.00 0.00 55.97 55.89 1d1s s LYS 60 Cb -0.00 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.80 1d1s s LYS 60 CO 0.04 -0.14 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.17 1d1s s PHE 61 N -2.60 0.82 0.84 3.18 0.40 -1.26 -4.25 117.98 115.12 1d1s s PHE 61 Ca 0.46 -0.44 -0.11 0.00 -0.60 0.00 0.00 56.93 56.24 1d1s s PHE 61 Cb -0.10 -0.49 0.10 0.00 0.51 0.00 0.00 43.02 43.04 1d1s s PHE 61 CO 0.41 -0.03 1.10 -1.25 0.70 0.00 0.00 175.22 176.14 1d1s s PRO 62 N -1.42 1.71 0.14 0.24 0.04 -1.26 -4.94 135.00 129.51 1d1s s PRO 62 Ca -0.06 0.71 -0.15 0.00 0.04 0.00 0.00 61.00 61.55 1d1s s PRO 62 Cb -0.09 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.61 1d1s s PRO 62 CO 0.01 -1.90 0.40 0.54 0.04 0.00 0.00 177.00 176.09 1d1s s VAL 63 N -3.06 0.07 -0.15 -0.36 0.11 -1.08 -1.52 120.40 114.41 1d1s s VAL 63 Ca 0.62 -0.75 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 1d1s s VAL 63 Cb -0.16 -1.34 0.02 0.00 -1.53 0.00 0.00 36.38 33.37 1d1s s VAL 63 CO 0.55 -0.30 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.23 1d1s s ILE 64 N -3.84 1.75 0.00 7.04 1.01 -1.15 -2.21 121.20 123.81 1d1s s ILE 64 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.95 1d1s s ILE 64 Cb 0.02 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 40.88 1d1s s ILE 64 CO -0.09 0.49 0.00 1.33 0.00 0.00 0.00 174.94 176.67 1d1s n VAL 65 N 4.59 0.00 0.00 2.92 0.24 -1.26 -3.79 118.33 121.03 1d1s n VAL 65 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1d1s n VAL 65 Cb 0.50 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.77 1d1s n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d1s n GLY 66 N 5.00 -0.32 0.00 7.63 0.00 -1.26 -1.37 105.19 114.87 1d1s n GLY 66 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1d1s n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1d1s n HIS 67 N 0.96 0.00 -3.74 1.61 1.44 -1.26 -1.61 115.22 112.62 1d1s n HIS 67 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 1d1s n HIS 67 Cb 0.00 0.03 -0.12 0.00 0.12 0.00 0.00 29.99 30.02 1d1s n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1d1s s GLU 68 N 0.00 2.59 0.19 -1.40 2.12 -1.26 -4.65 118.70 116.29 1d1s s GLU 68 Ca 0.00 -1.23 -0.23 0.00 0.36 0.00 0.00 54.97 53.87 1d1s s GLU 68 Cb 0.00 -3.49 0.06 0.00 0.26 0.00 0.00 34.13 30.96 1d1s s GLU 68 CO 0.00 -0.70 0.70 0.00 -0.54 0.00 0.00 175.26 174.72 1d1s s ALA 69 N 1.39 -1.49 -0.04 6.30 0.00 -1.25 -0.76 121.76 125.91 1d1s s ALA 69 Ca -0.01 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.21 1d1s s ALA 69 Cb -0.20 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.74 1d1s s ALA 69 CO 0.02 -0.88 -0.11 0.99 0.00 0.00 0.00 175.76 175.79 1d1s s THR 70 N -3.71 0.97 0.07 0.00 2.01 -0.42 -4.16 115.64 110.40 1d1s s THR 70 Ca 0.06 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1d1s s THR 70 Cb -0.03 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 1d1s s THR 70 CO -0.04 0.30 0.06 0.61 -0.69 0.00 0.00 174.62 174.86 1d1s n GLY 71 N 3.47 3.74 3.03 4.40 0.00 0.09 -1.52 105.19 118.40 1d1s n GLY 71 Ca -0.20 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 43.91 1d1s n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d1s s ILE 72 N -2.31 0.86 -0.09 -0.61 -1.09 -0.24 -1.67 121.20 116.05 1d1s s ILE 72 Ca 0.09 -0.42 -0.30 0.00 -2.23 0.00 0.00 60.65 57.79 1d1s s ILE 72 Cb 0.00 -0.75 -0.04 0.00 -1.58 0.00 0.00 42.46 40.10 1d1s s ILE 72 CO 0.06 0.26 1.38 -0.69 -1.23 0.00 0.00 174.94 174.72 1d1s s VAL 73 N 0.07 3.98 -0.17 2.92 1.01 0.11 -0.24 120.40 128.08 1d1s s VAL 73 Ca -0.01 1.24 -0.19 0.00 0.00 0.00 0.00 61.98 63.02 1d1s s VAL 73 Cb -0.08 -3.80 -0.22 0.00 0.00 0.00 0.00 36.38 32.28 1d1s s VAL 73 CO 0.00 -0.07 0.36 -0.08 0.00 0.00 0.00 175.10 175.31 1d1s h GLU 74 N 8.35 0.09 -2.19 2.72 4.22 -1.34 0.16 114.58 126.58 1d1s h GLU 74 Ca -0.33 -0.15 -0.05 0.00 0.08 0.00 0.00 59.36 58.91 1d1s h GLU 74 Cb 1.14 0.06 -0.22 0.00 0.50 0.00 0.00 28.75 30.23 1d1s h GLU 74 CO 0.94 1.07 0.01 -1.54 -2.18 0.00 0.00 179.01 177.31 1d1s s SER 75 N -6.86 -0.71 0.21 1.04 1.04 -1.14 -4.73 113.70 102.56 1d1s s SER 75 Ca -0.25 1.30 -0.03 0.00 0.48 0.00 0.00 55.95 57.45 1d1s s SER 75 Cb 0.05 1.28 -0.05 0.00 0.10 0.00 0.00 66.02 67.40 1d1s s SER 75 CO 0.66 -0.22 0.44 0.27 0.98 0.00 0.00 173.24 175.37 1d1s s ILE 76 N 0.64 5.13 0.29 -1.02 -4.36 -1.26 -1.24 121.20 119.38 1d1s s ILE 76 Ca -0.02 -0.13 -0.02 0.00 -0.26 0.00 0.00 60.65 60.22 1d1s s ILE 76 Cb -0.05 -3.70 0.06 0.00 1.25 0.00 0.00 42.46 40.02 1d1s s ILE 76 CO -0.04 -0.17 0.39 0.61 0.24 0.00 0.00 174.94 175.98 1d1s n GLY 77 N -0.56 0.08 3.71 6.27 0.00 -0.35 -4.92 105.19 109.42 1d1s n GLY 77 Ca -0.03 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1d1s n GLY 77 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d1s s GLU 78 N -3.57 4.26 0.00 1.61 -6.30 -1.23 -3.04 118.70 110.44 1d1s s GLU 78 Ca 0.24 2.21 0.00 0.00 -2.50 0.00 0.00 54.97 54.92 1d1s s GLU 78 Cb -0.01 -3.30 0.00 0.00 0.00 0.00 0.00 34.13 30.82 1d1s s GLU 78 CO 0.17 -0.56 0.00 0.41 0.02 0.00 0.00 175.26 175.30 1d1s n GLY 79 N 3.68 0.78 3.73 -1.50 0.00 -1.26 -0.56 105.19 110.07 1d1s n GLY 79 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1d1s n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1s s VAL 80 N -2.32 3.24 0.00 1.61 1.01 -1.17 -4.84 120.40 117.93 1d1s s VAL 80 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1d1s s VAL 80 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1d1s s VAL 80 CO 0.00 0.12 0.00 0.35 0.00 0.00 0.00 175.10 175.57 1d1s n THR 81 N 3.12 0.00 0.17 3.92 -2.24 -1.26 -4.82 114.28 113.17 1d1s n THR 81 Ca 0.08 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.95 1d1s n THR 81 Cb 0.43 0.13 0.10 0.00 -2.10 0.00 0.00 70.33 68.89 1d1s n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1d1s h THR 82 N 0.00 0.21 -3.94 4.28 1.35 -1.99 -3.47 112.91 109.36 1d1s h THR 82 Ca 0.00 -1.32 -0.21 0.00 -0.55 0.00 0.00 66.41 64.33 1d1s h THR 82 Cb 0.15 2.01 -0.15 0.00 -1.73 0.00 0.00 68.15 68.44 1d1s h THR 82 CO 0.00 0.12 -0.68 0.68 -0.25 0.00 0.00 175.52 175.39 1d1s s VAL 83 N -3.17 0.55 0.05 6.82 -7.23 -1.26 -4.90 120.40 111.26 1d1s s VAL 83 Ca 0.05 -1.92 -0.05 0.00 -1.81 0.00 0.00 61.98 58.24 1d1s s VAL 83 Cb 0.06 -1.78 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 1d1s s VAL 83 CO 0.71 -0.78 0.09 -1.59 -0.31 0.00 0.00 175.10 173.23 1d1s s LYS 84 N -3.89 0.63 0.22 4.82 -2.85 -1.26 -4.94 119.74 112.48 1d1s s LYS 84 Ca 0.15 -0.85 -0.30 0.00 -1.00 0.00 0.00 55.97 53.97 1d1s s LYS 84 Cb 0.06 0.24 -0.16 0.00 -2.06 0.00 0.00 37.83 35.92 1d1s s LYS 84 CO -0.03 -0.16 0.91 -2.30 0.10 0.00 0.00 175.35 173.87 1d1s n PRO 85 N 0.56 0.86 0.00 1.78 -0.02 -1.26 -1.63 135.00 135.29 1d1s n PRO 85 Ca -0.18 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1d1s n PRO 85 Cb 0.59 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1d1s n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1s n GLY 86 N 1.64 1.78 3.77 -1.23 0.00 0.56 -4.96 105.19 106.74 1d1s n GLY 86 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1d1s n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d1s s ASP 87 N -2.41 6.50 -0.14 1.61 1.01 -0.65 -4.70 116.67 117.89 1d1s s ASP 87 Ca 0.00 2.39 -0.22 0.00 0.71 0.00 0.00 52.55 55.44 1d1s s ASP 87 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1d1s s ASP 87 CO 0.00 -0.70 0.65 -0.75 0.21 0.00 0.00 175.17 174.59 1d1s s LYS 88 N -2.27 4.32 0.15 8.23 2.20 -1.26 -0.71 119.74 130.39 1d1s s LYS 88 Ca 0.57 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 56.91 1d1s s LYS 88 Cb -0.32 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 1d1s s LYS 88 CO 0.40 -0.09 0.03 0.14 -0.36 0.00 0.00 175.35 175.47 1d1s s VAL 89 N 1.37 0.40 -0.17 4.02 -7.23 -0.67 -0.96 120.40 117.15 1d1s s VAL 89 Ca 0.32 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 1d1s s VAL 89 Cb -0.16 -2.08 0.04 0.00 0.56 0.00 0.00 36.38 34.74 1d1s s VAL 89 CO 0.13 -0.47 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.74 1d1s s ILE 90 N -3.85 1.31 0.41 -0.62 1.01 -0.53 -0.73 121.20 118.21 1d1s s ILE 90 Ca 0.24 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.89 1d1s s ILE 90 Cb 0.07 -1.44 -0.08 0.00 0.01 0.00 0.00 42.46 41.02 1d1s s ILE 90 CO 0.03 0.17 1.21 -2.16 0.00 0.00 0.00 174.94 174.19 1d1s s PRO 91 N 1.55 3.97 -0.18 2.79 0.04 -1.26 -2.21 135.00 139.70 1d1s s PRO 91 Ca 0.00 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 1d1s s PRO 91 Cb -0.15 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1d1s s PRO 91 CO -0.08 -0.42 -0.13 -0.51 0.04 0.00 0.00 177.00 175.90 1d1s s LEU 92 N -2.55 2.53 0.30 -3.56 1.43 -0.67 -4.73 118.68 111.43 1d1s s LEU 92 Ca 0.58 -0.49 0.15 0.00 -1.03 0.00 0.00 54.13 53.34 1d1s s LEU 92 Cb -0.33 -1.60 0.31 0.00 0.03 0.00 0.00 46.19 44.60 1d1s s LEU 92 CO 0.42 0.03 1.56 2.19 0.23 0.00 0.00 176.35 180.77 1d1s h PHE 93 N 7.74 0.00 -3.34 0.29 -0.00 -1.83 -3.37 116.94 116.43 1d1s h PHE 93 Ca -0.39 0.00 -0.73 0.00 -0.00 0.00 0.00 57.97 56.85 1d1s h PHE 93 Cb 1.17 0.00 -0.28 0.00 -0.00 0.00 0.00 35.95 36.84 1d1s h PHE 93 CO 0.52 0.53 -0.40 -1.17 -0.00 0.00 0.00 178.31 177.79 1d1s s LEU 94 N -6.83 5.50 0.86 2.10 2.96 -1.26 -4.57 118.68 117.44 1d1s s LEU 94 Ca 0.02 -1.67 -0.11 0.00 -0.22 0.00 0.00 54.13 52.14 1d1s s LEU 94 Cb 0.10 -2.03 0.11 0.00 0.50 0.00 0.00 46.19 44.86 1d1s s LEU 94 CO 0.73 -0.64 1.09 -2.84 -1.32 0.00 0.00 176.35 173.38 1d1s s PRO 95 N 1.44 1.53 -0.43 0.98 0.02 -1.26 -4.54 135.00 132.75 1d1s s PRO 95 Ca 0.04 0.93 0.05 0.00 0.02 0.00 0.00 61.00 62.04 1d1s s PRO 95 Cb -0.25 -1.83 0.19 0.00 0.02 0.00 0.00 34.50 32.63 1d1s s PRO 95 CO 0.01 -2.08 0.40 0.94 -0.33 0.00 0.00 177.00 175.95 1d1s n GLN 96 N -3.79 0.45 0.00 5.54 7.27 -0.65 -4.18 117.38 122.02 1d1s n GLN 96 Ca 0.08 -3.28 0.06 0.00 0.07 0.00 0.00 57.00 53.93 1d1s n GLN 96 Cb 0.55 -1.60 0.36 0.00 2.41 0.00 0.00 30.24 31.95 1d1s n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d1s n ARG 98 N -1.11 -1.01 0.00 0.00 1.74 -1.26 -4.67 116.66 110.35 1d1s n ARG 98 Ca 0.08 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1d1s n ARG 98 Cb 0.07 -3.90 0.00 0.00 -1.02 0.00 0.00 32.46 27.60 1d1s n ARG 98 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1d1s n GLU 99 N -0.21 3.39 -2.64 5.56 1.02 -1.26 -4.51 120.64 121.98 1d1s n GLU 99 Ca 0.00 -0.10 -0.22 0.00 -0.02 0.00 0.00 57.16 56.82 1d1s n GLU 99 Cb 0.18 -0.50 0.04 0.00 -0.02 0.00 0.00 31.44 31.14 1d1s n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d1s h ASN 101 N 0.05 0.24 -0.28 0.00 2.35 -1.97 0.18 115.58 116.15 1d1s h ASN 101 Ca -0.43 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.40 1d1s h ASN 101 Cb 1.29 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.73 1d1s h ASN 101 CO 0.54 0.11 0.10 0.00 -1.65 0.00 0.00 177.43 176.52 1d1s h ALA 102 N 1.51 0.37 -0.40 -0.83 0.00 -1.90 0.36 119.26 118.36 1d1s h ALA 102 Ca 0.38 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1d1s h ALA 102 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1d1s h ALA 102 CO -0.38 -0.02 0.12 0.00 0.00 0.00 0.00 179.25 178.98 1d1s h ARG 104 N 0.50 0.00 -6.34 0.00 3.08 -0.48 -3.43 114.38 107.71 1d1s h ARG 104 Ca 0.13 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.63 1d1s h ARG 104 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1d1s h ARG 104 CO -0.00 0.42 0.71 1.21 -1.07 0.00 0.00 179.97 181.23 1d1s s ASN 105 N -6.80 7.02 0.00 7.04 3.84 0.12 -4.90 114.94 121.27 1d1s s ASN 105 Ca -0.02 1.89 0.13 0.00 0.21 0.00 0.00 52.86 55.07 1d1s s ASN 105 Cb 0.13 -2.56 0.59 0.00 -0.55 0.00 0.00 41.25 38.87 1d1s s ASN 105 CO 0.72 -0.59 1.42 -0.81 -2.79 0.00 0.00 177.10 175.05 1d1s n PRO 106 N 5.09 0.03 -0.55 0.43 -0.04 -1.26 -1.59 135.00 137.11 1d1s n PRO 106 Ca 0.11 0.25 0.03 0.00 -0.04 0.00 0.00 63.50 63.85 1d1s n PRO 106 Cb 0.46 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.62 1d1s n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d1s n ASP 107 N -1.46 2.68 -4.38 3.54 10.43 -1.26 -5.01 116.55 121.09 1d1s n ASP 107 Ca 0.04 -3.49 -0.19 0.00 2.57 0.00 0.00 54.79 53.72 1d1s n ASP 107 Cb 0.15 -0.56 -0.10 0.00 1.84 0.00 0.00 41.12 42.44 1d1s n ASP 107 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1d1s s GLY 108 N -2.56 1.92 0.00 0.44 0.00 -0.62 -5.04 107.32 101.46 1d1s s GLY 108 Ca 0.41 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 43.17 1d1s s GLY 108 CO 0.01 -1.71 0.00 1.16 0.00 0.00 0.00 173.10 172.56 1d1s n ASN 109 N -0.59 0.00 -4.50 1.64 6.94 -1.25 -4.80 115.26 112.70 1d1s n ASN 109 Ca -0.01 -0.02 -0.43 0.00 -0.02 0.00 0.00 54.58 54.10 1d1s n ASN 109 Cb 0.66 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 38.07 1d1s n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1d1s s LEU 110 N 0.00 4.52 0.52 -4.53 2.96 -1.26 -4.84 118.68 116.05 1d1s s LEU 110 Ca 0.00 -2.26 -0.22 0.00 -0.22 0.00 0.00 54.13 51.43 1d1s s LEU 110 Cb 0.00 -2.47 -0.07 0.00 0.50 0.00 0.00 46.19 44.16 1d1s s LEU 110 CO 0.00 -1.08 1.14 0.00 -1.32 0.00 0.00 176.35 175.09 1d1s n ILE 112 N -1.03 1.41 1.21 0.00 3.06 -1.26 -1.33 119.36 121.42 1d1s n ILE 112 Ca 0.11 0.39 0.12 0.00 -2.50 0.00 0.00 62.75 60.87 1d1s n ILE 112 Cb 0.44 -1.28 0.38 0.00 0.54 0.00 0.00 39.64 39.72 1d1s n ILE 112 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1d1s n ARG 113 N -1.62 1.87 -1.94 9.51 1.74 -1.26 -4.91 116.66 120.05 1d1s n ARG 113 Ca 0.02 -1.28 -0.41 0.00 -0.77 0.00 0.00 57.85 55.40 1d1s n ARG 113 Cb 0.09 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.07 1d1s n ARG 113 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1d1s s SER 114 N -1.80 6.55 -1.02 0.55 0.01 -0.44 -4.88 113.70 112.67 1d1s s SER 114 Ca 0.35 2.84 -0.14 0.00 1.31 0.00 0.00 55.95 60.31 1d1s s SER 114 Cb 0.20 -2.65 0.19 0.00 0.21 0.00 0.00 66.02 63.97 1d1s s SER 114 CO 0.30 -0.73 1.13 -0.62 0.41 0.00 0.00 173.24 173.73 1d1s s ASP 115 N -0.07 6.92 0.01 2.44 3.68 -1.26 -4.75 116.67 123.64 1d1s s ASP 115 Ca 0.54 -2.77 0.19 0.00 2.13 0.00 0.00 52.55 52.64 1d1s s ASP 115 Cb -0.44 -2.32 -0.18 0.00 -1.45 0.00 0.00 42.92 38.54 1d1s s ASP 115 CO 0.54 -0.71 0.65 2.30 0.13 0.00 0.00 175.17 178.08 1d1s n ILE 116 N 4.34 0.94 0.58 4.11 -5.35 -1.26 -4.28 119.36 118.43 1d1s n ILE 116 Ca 0.25 -0.67 0.06 0.00 -0.27 0.00 0.00 62.75 62.12 1d1s n ILE 116 Cb 0.45 -0.51 0.19 0.00 -1.74 0.00 0.00 39.64 38.03 1d1s n ILE 116 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1d1s n THR 118 N -2.72 0.71 -3.57 7.28 -2.24 -1.26 -4.94 114.28 107.54 1d1s n THR 118 Ca -0.12 -0.58 -0.25 0.00 -2.27 0.00 0.00 64.05 60.84 1d1s n THR 118 Cb 0.81 0.16 0.07 0.00 -2.10 0.00 0.00 70.33 69.27 1d1s n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1s n GLY 119 N 1.00 -0.54 0.26 3.38 0.00 -1.26 -4.91 105.19 103.12 1d1s n GLY 119 Ca 0.14 0.24 -0.11 0.00 0.00 0.00 0.00 46.02 46.29 1d1s n GLY 119 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d1s h ARG 120 N -2.48 0.90 -1.82 1.61 3.08 -1.92 -3.39 114.38 110.37 1d1s h ARG 120 Ca -0.57 -0.35 -0.16 0.00 0.07 0.00 0.00 59.98 58.98 1d1s h ARG 120 Cb 1.37 -0.05 0.02 0.00 0.08 0.00 0.00 29.97 31.38 1d1s h ARG 120 CO 0.57 0.99 -0.23 0.41 -1.07 0.00 0.00 179.97 180.64 1d1s n GLY 121 N -0.21 0.15 3.30 0.04 0.00 -1.26 -4.90 105.19 102.31 1d1s n GLY 121 Ca -0.00 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 1d1s n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d1s s VAL 122 N -2.67 0.03 0.37 1.61 -7.23 -1.26 -0.29 120.40 110.95 1d1s s VAL 122 Ca 0.08 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.28 1d1s s VAL 122 Cb -0.04 -2.49 0.07 0.00 0.56 0.00 0.00 36.38 34.48 1d1s s VAL 122 CO 0.10 0.00 0.51 0.18 -0.31 0.00 0.00 175.10 175.59 1d1s n LEU 123 N -0.65 0.00 -0.20 1.32 4.77 -0.88 -4.71 117.00 116.66 1d1s n LEU 123 Ca 0.07 -1.33 0.23 0.00 -0.03 0.00 0.00 56.01 54.94 1d1s n LEU 123 Cb 0.62 -0.30 0.61 0.00 -2.33 0.00 0.00 43.42 42.02 1d1s n LEU 123 CO 0.32 -0.70 1.23 0.00 -1.33 0.00 0.00 177.39 176.92 1d1s h ALA 124 N -0.10 2.48 -0.14 -1.18 0.00 -1.94 0.17 119.26 118.54 1d1s h ALA 124 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1d1s h ALA 124 Cb 0.71 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1d1s h ALA 124 CO 0.21 -0.74 0.00 -0.40 0.00 0.00 0.00 179.25 178.32 1d1s n ASP 125 N -4.41 1.33 -0.10 0.00 3.85 -1.26 -4.92 116.55 111.04 1d1s n ASP 125 Ca 0.18 -1.68 -0.01 0.00 -0.71 0.00 0.00 54.79 52.57 1d1s n ASP 125 Cb 0.79 -0.09 -0.01 0.00 -1.35 0.00 0.00 41.12 40.47 1d1s n ASP 125 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d1s n GLY 126 N 1.05 0.51 3.47 6.12 0.00 0.60 -5.04 105.19 111.89 1d1s n GLY 126 Ca 0.15 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1d1s n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d1s s THR 127 N -2.01 1.93 0.41 2.61 -4.23 -1.26 -4.82 115.64 108.26 1d1s s THR 127 Ca 0.00 -2.18 0.08 0.00 -1.18 0.00 0.00 61.69 58.41 1d1s s THR 127 Cb 0.00 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 71.35 1d1s s THR 127 CO 0.00 -0.29 0.48 0.42 -0.54 0.00 0.00 174.62 174.69 1d1s s THR 128 N -2.83 3.02 0.00 3.99 -4.23 -1.26 -2.06 115.64 112.27 1d1s s THR 128 Ca 0.30 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1d1s s THR 128 Cb 0.02 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1d1s s THR 128 CO 0.13 -0.02 0.39 0.54 -0.54 0.00 0.00 174.62 175.12 1d1s n ARG 129 N -1.71 -0.75 -4.20 3.99 5.12 -1.26 -5.03 116.66 112.82 1d1s n ARG 129 Ca 0.05 -0.39 -0.32 0.00 -1.93 0.00 0.00 57.85 55.27 1d1s n ARG 129 Cb 0.60 -0.88 -0.08 0.00 -1.16 0.00 0.00 32.46 30.93 1d1s n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1d1s s PHE 130 N -0.00 3.11 -0.00 -1.55 2.99 -1.26 -0.97 117.98 120.29 1d1s s PHE 130 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 56.93 56.98 1d1s s PHE 130 Cb 0.00 -1.65 -0.00 0.00 0.00 0.00 0.00 43.02 41.36 1d1s s PHE 130 CO 0.00 0.48 0.06 0.99 -0.00 0.00 0.00 175.22 176.75 1d1s s THR 131 N -1.17 0.06 -0.14 0.64 2.01 -0.71 -1.40 115.64 114.92 1d1s s THR 131 Ca 0.22 -0.46 -0.06 0.00 0.31 0.00 0.00 61.69 61.70 1d1s s THR 131 Cb -0.12 -0.24 0.06 0.00 0.01 0.00 0.00 72.50 72.22 1d1s s THR 131 CO 0.13 -0.25 0.31 0.00 -0.69 0.00 0.00 174.62 174.12 1d1s n LYS 133 N 4.95 -2.49 -2.43 0.00 5.02 -1.26 -1.05 118.16 120.89 1d1s n LYS 133 Ca -0.13 0.42 -0.16 0.00 -2.02 0.00 0.00 58.31 56.41 1d1s n LYS 133 Cb 0.51 -4.33 -0.01 0.00 -0.02 0.00 0.00 35.03 31.19 1d1s n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1s n GLY 134 N -1.86 -0.50 2.97 0.72 0.00 -1.26 -4.96 105.19 100.30 1d1s n GLY 134 Ca -0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1d1s n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1s s LYS 135 N -5.05 0.89 0.10 1.61 3.01 -0.21 -5.12 119.74 114.98 1d1s s LYS 135 Ca 0.00 -0.25 -0.30 0.00 -1.01 0.00 0.00 55.97 54.41 1d1s s LYS 135 Cb -0.00 -0.84 -0.06 0.00 -1.01 0.00 0.00 37.83 35.91 1d1s s LYS 135 CO 0.01 0.07 1.10 -1.25 0.51 0.00 0.00 175.35 175.78 1d1s s PRO 136 N 0.34 4.55 -0.13 -1.68 0.04 -1.26 -0.60 135.00 136.25 1d1s s PRO 136 Ca -0.05 1.66 -0.06 0.00 0.04 0.00 0.00 61.00 62.59 1d1s s PRO 136 Cb -0.09 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1d1s s PRO 136 CO 0.00 -0.04 0.08 0.08 0.04 0.00 0.00 177.00 177.17 1d1s s VAL 137 N 0.41 5.01 0.77 -0.36 1.01 -0.49 -4.62 120.40 122.14 1d1s s VAL 137 Ca 0.53 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 1d1s s VAL 137 Cb -0.27 -3.19 0.06 0.00 0.00 0.00 0.00 36.38 32.97 1d1s s VAL 137 CO 0.31 0.56 1.11 -1.00 0.00 0.00 0.00 175.10 176.08 1d1s s HIS 138 N -0.53 3.00 0.42 5.22 3.76 -0.58 -4.12 115.29 122.45 1d1s s HIS 138 Ca 0.11 1.06 0.05 0.00 -0.15 0.00 0.00 55.06 56.13 1d1s s HIS 138 Cb -0.12 -3.15 0.01 0.00 1.11 0.00 0.00 32.58 30.42 1d1s s HIS 138 CO 0.02 -1.60 0.58 -1.01 -0.85 0.00 0.00 174.74 171.88 1d1s s HIS 139 N -3.27 2.97 -0.20 1.40 3.76 0.60 -2.93 115.29 117.61 1d1s s HIS 139 Ca 0.60 -0.20 -0.01 0.00 -0.15 0.00 0.00 55.06 55.31 1d1s s HIS 139 Cb -0.13 -2.30 0.05 0.00 1.11 0.00 0.00 32.58 31.31 1d1s s HIS 139 CO 0.53 -0.35 -0.02 0.12 -0.85 0.00 0.00 174.74 174.16 1d1s s PHE 140 N -2.38 1.77 -1.34 1.40 2.19 -1.25 -4.17 117.98 114.19 1d1s s PHE 140 Ca 0.51 -1.29 -0.05 0.00 0.33 0.00 0.00 56.93 56.44 1d1s s PHE 140 Cb -0.10 -1.33 -0.00 0.00 -1.31 0.00 0.00 43.02 40.28 1d1s s PHE 140 CO 0.34 -0.68 0.52 -1.33 1.83 0.00 0.00 175.22 175.90 1d1s n MET 141 N 4.85 -3.03 -1.77 10.12 2.81 -1.26 -1.66 117.12 127.18 1d1s n MET 141 Ca -0.11 0.43 -0.17 0.00 -1.81 0.00 0.00 57.70 56.04 1d1s n MET 141 Cb 0.46 -4.48 -0.05 0.00 -0.71 0.00 0.00 33.22 28.43 1d1s n MET 141 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1d1s n ASN 142 N -2.92 -4.65 0.00 7.83 3.02 -1.26 -4.15 115.26 113.13 1d1s n ASN 142 Ca -0.27 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1d1s n ASN 142 Cb 0.67 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 1d1s n ASN 142 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1d1s n THR 143 N -2.61 0.00 -2.24 3.41 -2.24 -0.66 -4.63 114.28 105.31 1d1s n THR 143 Ca -0.18 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 1d1s n THR 143 Cb 0.59 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 1d1s n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d1s n SER 144 N -0.93 -4.90 -0.36 3.42 7.64 -1.07 -4.67 113.62 112.75 1d1s n SER 144 Ca 0.00 0.89 0.05 0.00 1.01 0.00 0.00 58.87 60.82 1d1s n SER 144 Cb 0.00 -3.70 0.03 0.00 -1.01 0.00 0.00 64.21 59.53 1d1s n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1d1s n THR 145 N 0.55 0.00 -1.60 0.44 -2.24 -0.63 -4.65 114.28 106.15 1d1s n THR 145 Ca -0.05 -0.47 -0.35 0.00 -2.27 0.00 0.00 64.05 60.91 1d1s n THR 145 Cb 0.07 1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 69.46 1d1s n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1d1s n PHE 146 N 0.36 2.15 -3.53 4.78 0.99 -0.47 -4.80 117.46 116.94 1d1s n PHE 146 Ca 0.06 -2.68 -0.14 0.00 -0.00 0.00 0.00 57.45 54.69 1d1s n PHE 146 Cb 0.24 -1.99 -0.05 0.00 -1.00 0.00 0.00 39.48 36.69 1d1s n PHE 146 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1d1s s THR 147 N 0.08 0.00 0.45 4.37 -1.32 -1.26 -1.14 115.64 116.81 1d1s s THR 147 Ca 0.61 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.26 1d1s s THR 147 Cb 0.22 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.41 1d1s s THR 147 CO -0.09 0.00 2.00 -0.33 -2.21 0.00 0.00 174.62 173.99 1d1s h GLU 148 N 2.66 0.00 -3.41 7.08 5.08 -1.79 -3.39 114.58 120.82 1d1s h GLU 148 Ca -0.24 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.97 1d1s h GLU 148 Cb 1.17 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.20 1d1s h GLU 148 CO 0.35 0.18 -0.48 0.71 -1.00 0.00 0.00 179.01 178.77 1d1s s TYR 149 N -4.58 -0.05 0.15 4.33 2.02 -1.26 -0.87 117.35 117.09 1d1s s TYR 149 Ca -0.04 0.09 -0.04 0.00 -0.37 0.00 0.00 57.07 56.71 1d1s s TYR 149 Cb 0.15 -0.00 -0.03 0.00 -0.40 0.00 0.00 41.96 41.68 1d1s s TYR 149 CO 0.68 -0.24 0.15 -0.08 -1.57 0.00 0.00 175.55 174.50 1d1s s THR 150 N -0.92 0.08 -0.10 -0.71 -1.32 -0.50 -4.98 115.64 107.19 1d1s s THR 150 Ca -0.10 -1.71 -0.00 0.00 -1.21 0.00 0.00 61.69 58.66 1d1s s THR 150 Cb -0.05 -2.00 0.02 0.00 -1.51 0.00 0.00 72.50 68.96 1d1s s THR 150 CO 0.01 -0.37 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.29 1d1s s VAL 151 N -4.02 0.92 0.38 5.08 1.01 -1.26 -0.25 120.40 122.26 1d1s s VAL 151 Ca 0.22 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1d1s s VAL 151 Cb 0.06 -0.94 -0.07 0.00 0.00 0.00 0.00 36.38 35.42 1d1s s VAL 151 CO 0.02 0.34 -0.03 0.68 0.00 0.00 0.00 175.10 176.11 1d1s s VAL 152 N 1.56 2.07 0.52 2.92 -7.23 -0.28 -4.90 120.40 115.07 1d1s s VAL 152 Ca 0.02 -2.08 -0.15 0.00 -1.81 0.00 0.00 61.98 57.95 1d1s s VAL 152 Cb -0.13 -2.86 -0.07 0.00 0.56 0.00 0.00 36.38 33.88 1d1s s VAL 152 CO -0.06 -0.08 0.98 -1.81 -0.31 0.00 0.00 175.10 173.82 1d1s s ASP 153 N -3.66 6.55 0.40 4.85 1.01 -1.26 -0.39 116.67 124.16 1d1s s ASP 153 Ca 0.34 1.51 0.08 0.00 0.71 0.00 0.00 52.55 55.19 1d1s s ASP 153 Cb 0.07 -2.49 0.82 0.00 1.01 0.00 0.00 42.92 42.34 1d1s s ASP 153 CO 0.17 -0.62 2.00 -0.08 0.21 0.00 0.00 175.17 176.85 1d1s h GLU 154 N 0.74 0.44 0.00 8.23 4.81 -1.55 0.73 114.58 127.97 1d1s h GLU 154 Ca -0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1d1s h GLU 154 Cb 1.19 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1d1s h GLU 154 CO 0.62 0.37 0.00 0.66 -0.73 0.00 0.00 179.01 179.93 1d1s h SER 155 N 0.44 0.00 -0.71 1.04 4.64 -1.90 -1.70 113.55 115.35 1d1s h SER 155 Ca 0.11 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.97 1d1s h SER 155 Cb 0.11 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 61.92 1d1s h SER 155 CO -0.01 0.00 0.02 -1.20 -0.87 0.00 0.00 176.83 174.77 1d1s n SER 156 N -2.40 4.79 -3.91 4.97 7.64 0.25 -1.64 113.62 123.32 1d1s n SER 156 Ca -0.02 -3.77 -0.18 0.00 1.01 0.00 0.00 58.87 55.92 1d1s n SER 156 Cb 0.05 -0.66 -0.16 0.00 -1.01 0.00 0.00 64.21 62.43 1d1s n SER 156 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1d1s s VAL 157 N -4.11 0.44 -0.15 0.44 1.01 -0.64 -1.66 120.40 115.73 1d1s s VAL 157 Ca 0.53 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1d1s s VAL 157 Cb 0.44 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 36.39 1d1s s VAL 157 CO 0.02 0.18 -0.21 0.00 0.00 0.00 0.00 175.10 175.08 1d1s s ALA 158 N 0.53 2.25 -0.08 5.51 0.00 -0.94 -4.86 121.76 124.17 1d1s s ALA 158 Ca -0.06 -1.11 -0.23 0.00 0.00 0.00 0.00 51.96 50.56 1d1s s ALA 158 Cb -0.10 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1d1s s ALA 158 CO -0.00 -0.11 0.68 0.21 0.00 0.00 0.00 175.76 176.54 1d1s s LYS 159 N 0.93 4.41 0.46 0.00 2.20 -1.26 -1.46 119.74 125.02 1d1s s LYS 159 Ca -0.04 0.82 0.04 0.00 -0.36 0.00 0.00 55.97 56.43 1d1s s LYS 159 Cb -0.15 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1d1s s LYS 159 CO -0.05 0.04 0.01 0.96 -0.36 0.00 0.00 175.35 175.96 1d1s s ILE 160 N 0.90 1.53 0.19 5.43 -4.36 -0.13 -4.69 121.20 120.06 1d1s s ILE 160 Ca 0.36 -2.00 -0.33 0.00 -0.26 0.00 0.00 60.65 58.42 1d1s s ILE 160 Cb -0.17 -2.57 -0.13 0.00 1.25 0.00 0.00 42.46 40.84 1d1s s ILE 160 CO 0.17 0.00 1.67 -0.67 0.24 0.00 0.00 174.94 176.35 1d1s n ASP 161 N -1.12 3.63 -0.03 4.36 4.64 -1.26 -4.52 116.55 122.26 1d1s n ASP 161 Ca -0.12 1.07 0.13 0.00 -1.38 0.00 0.00 54.79 54.49 1d1s n ASP 161 Cb 0.67 -1.51 0.56 0.00 -1.04 0.00 0.00 41.12 39.79 1d1s n ASP 161 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 1d1s h ASP 162 N 6.50 0.25 -0.04 1.67 3.32 -1.99 -1.60 116.42 124.53 1d1s h ASP 162 Ca -0.44 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1d1s h ASP 162 Cb 1.22 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1d1s h ASP 162 CO 0.93 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 178.60 1d1s n ALA 163 N -2.55 2.59 -2.15 3.45 0.00 -1.26 -4.90 120.51 115.69 1d1s n ALA 163 Ca 0.08 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 1d1s n ALA 163 Cb 0.39 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 1d1s n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1s s ALA 164 N -1.95 3.50 -0.34 0.00 0.00 -0.60 -4.94 121.76 117.43 1d1s s ALA 164 Ca 0.29 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.62 1d1s s ALA 164 Cb 0.14 -3.75 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 1d1s s ALA 164 CO 0.23 -1.54 2.23 -2.14 0.00 0.00 0.00 175.76 174.53 1d1s s PRO 165 N 4.14 2.77 0.63 0.00 0.02 -1.26 -4.83 135.00 136.47 1d1s s PRO 165 Ca 0.68 1.69 0.34 0.00 0.02 0.00 0.00 61.00 63.73 1d1s s PRO 165 Cb -0.27 -4.43 1.89 0.00 0.02 0.00 0.00 34.50 31.71 1d1s s PRO 165 CO 0.26 -2.51 2.15 -1.00 -0.33 0.00 0.00 177.00 175.56 1d1s h PRO 166 N 16.39 0.00 -0.00 5.54 0.13 -1.96 -1.09 132.00 151.01 1d1s h PRO 166 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1d1s h PRO 166 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1d1s h PRO 166 CO 1.05 0.00 -0.06 -0.85 -0.23 0.00 0.00 178.00 177.90 1d1s n GLU 167 N -3.37 0.35 -0.03 0.86 0.00 -1.26 -3.40 120.64 113.79 1d1s n GLU 167 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 57.16 57.02 1d1s n GLU 167 Cb 0.25 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.17 1d1s n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1d1s n LYS 168 N -1.27 0.18 0.00 3.44 5.02 -0.49 -4.69 118.16 120.34 1d1s n LYS 168 Ca 0.12 0.08 0.08 0.00 -2.02 0.00 0.00 58.31 56.56 1d1s n LYS 168 Cb 0.28 -0.80 0.46 0.00 -0.02 0.00 0.00 35.03 34.95 1d1s n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1d1s n VAL 169 N -3.49 0.01 0.24 -0.18 0.24 -0.71 -2.44 118.33 111.99 1d1s n VAL 169 Ca -0.14 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.27 1d1s n VAL 169 Cb 0.51 -0.76 0.56 0.00 -1.47 0.00 0.00 33.84 32.68 1d1s n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d1s h LEU 171 N 0.00 0.00 0.00 0.00 3.38 -1.82 0.25 115.31 117.12 1d1s h LEU 171 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d1s h LEU 171 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1d1s h LEU 171 CO 0.03 0.00 0.00 -0.38 0.09 0.00 0.00 178.44 178.18 1d1s n ILE 172 N -2.66 0.00 1.02 1.22 5.41 -0.62 -1.53 119.36 122.20 1d1s n ILE 172 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.85 1d1s n ILE 172 Cb 0.12 -0.54 0.02 0.00 -0.71 0.00 0.00 39.64 38.53 1d1s n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d1s n GLY 173 N 0.57 -0.74 0.00 7.39 0.00 0.08 -4.53 105.19 107.96 1d1s n GLY 173 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1d1s n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1s n GLY 175 N -0.48 -2.36 0.14 0.00 0.00 -1.21 -1.00 105.19 100.29 1d1s n GLY 175 Ca 0.00 0.46 -0.11 0.00 0.00 0.00 0.00 46.02 46.37 1d1s n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1d1s h PHE 176 N 0.00 0.40 -0.65 1.61 3.04 -1.55 -2.97 116.94 116.81 1d1s h PHE 176 Ca 0.00 -0.04 0.06 0.00 3.98 0.00 0.00 57.97 61.97 1d1s h PHE 176 Cb 0.00 -0.11 -0.06 0.00 2.56 0.00 0.00 35.95 38.34 1d1s h PHE 176 CO -0.53 0.46 0.35 0.77 -2.02 0.00 0.00 178.31 177.35 1d1s h SER 177 N 0.23 0.51 0.51 0.41 0.02 -1.54 -1.56 113.55 112.13 1d1s h SER 177 Ca 0.08 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1d1s h SER 177 Cb 0.25 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1d1s h SER 177 CO -0.00 0.33 -0.24 0.74 -1.14 0.00 0.00 176.83 176.51 1d1s h THR 178 N 0.65 0.50 0.54 -2.27 2.02 -1.07 0.60 112.91 113.87 1d1s h THR 178 Ca 0.30 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.41 1d1s h THR 178 Cb 0.20 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1d1s h THR 178 CO -0.19 0.01 -0.31 1.23 0.37 0.00 0.00 175.52 176.62 1d1s h GLY 179 N -0.71 -0.85 0.54 2.16 0.00 -1.43 0.75 103.07 103.53 1d1s h GLY 179 Ca -0.07 0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.66 1d1s h GLY 179 CO 0.11 -0.31 0.07 -1.82 0.00 0.00 0.00 176.54 174.60 1d1s h TYR 180 N -0.80 0.12 -0.52 5.60 3.20 -1.29 -2.27 116.97 121.00 1d1s h TYR 180 Ca -0.06 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.74 1d1s h TYR 180 Cb 0.65 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1d1s h TYR 180 CO -0.08 0.01 -0.03 0.78 -1.64 0.00 0.00 178.16 177.19 1d1s h GLY 181 N 0.19 0.97 -0.01 1.82 0.00 -0.82 -2.07 103.07 103.16 1d1s h GLY 181 Ca 0.18 -0.70 0.12 0.00 0.00 0.00 0.00 47.33 46.93 1d1s h GLY 181 CO -0.24 0.64 -0.02 0.00 0.00 0.00 0.00 176.54 176.93 1d1s h ALA 182 N 1.13 0.53 -0.00 3.60 0.00 -0.26 0.61 119.26 124.88 1d1s h ALA 182 Ca 0.15 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1d1s h ALA 182 Cb 0.54 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1d1s h ALA 182 CO 0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 179.25 178.87 1d1s h ALA 183 N 1.53 0.01 0.14 0.00 0.00 -1.36 1.00 119.26 120.57 1d1s h ALA 183 Ca 0.30 -0.29 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 1d1s h ALA 183 Cb 0.47 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.29 1d1s h ALA 183 CO -0.51 -0.20 -1.19 0.28 0.00 0.00 0.00 179.25 177.63 1d1s h VAL 184 N -0.54 1.32 0.01 0.00 2.07 -1.11 -1.24 116.25 116.75 1d1s h VAL 184 Ca 0.00 -2.48 -0.41 0.00 0.82 0.00 0.00 66.70 64.63 1d1s h VAL 184 Cb 0.57 2.82 -0.06 0.00 -1.52 0.00 0.00 31.29 33.10 1d1s h VAL 184 CO 0.00 0.74 -2.27 0.29 0.02 0.00 0.00 177.57 176.36 1d1s n LYS 185 N -3.86 0.60 -0.01 1.57 4.76 0.21 -3.82 118.16 117.61 1d1s n LYS 185 Ca -0.14 0.31 -0.16 0.00 -2.87 0.00 0.00 58.31 55.44 1d1s n LYS 185 Cb 0.96 -1.56 -0.12 0.00 -1.84 0.00 0.00 35.03 32.48 1d1s n LYS 185 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1d1s h THR 186 N -0.81 1.54 0.00 -0.18 2.02 -1.30 -3.38 112.91 110.79 1d1s h THR 186 Ca -0.61 -2.11 -0.12 0.00 0.77 0.00 0.00 66.41 64.34 1d1s h THR 186 Cb 1.62 2.86 -0.02 0.00 -1.74 0.00 0.00 68.15 70.86 1d1s h THR 186 CO -0.32 0.59 -1.32 0.61 0.37 0.00 0.00 175.52 175.46 1d1s n GLY 187 N 1.21 -1.27 3.77 2.16 0.00 0.34 -4.99 105.19 106.41 1d1s n GLY 187 Ca -0.11 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 1d1s n GLY 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d1s n LYS 188 N -2.81 -4.39 -1.65 1.61 5.02 -0.50 -4.79 118.16 110.65 1d1s n LYS 188 Ca -0.07 0.56 -0.49 0.00 -2.02 0.00 0.00 58.31 56.29 1d1s n LYS 188 Cb 0.75 -4.98 -0.05 0.00 -0.02 0.00 0.00 35.03 30.73 1d1s n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1d1s n VAL 189 N -4.30 0.51 -2.50 -0.18 0.31 -0.98 -4.94 118.33 106.26 1d1s n VAL 189 Ca -0.30 -0.15 -0.33 0.00 -0.01 0.00 0.00 64.34 63.55 1d1s n VAL 189 Cb 0.68 -1.87 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 1d1s n VAL 189 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1d1s s LYS 190 N 4.48 3.86 0.46 5.55 1.02 -1.26 -4.82 119.74 129.02 1d1s s LYS 190 Ca 0.96 1.19 -0.23 0.00 0.02 0.00 0.00 55.97 57.91 1d1s s LYS 190 Cb -0.70 -2.12 -0.08 0.00 -0.52 0.00 0.00 37.83 34.41 1d1s s LYS 190 CO 0.51 -0.36 1.12 -1.25 -0.92 0.00 0.00 175.35 174.46 1d1s s PRO 191 N -3.53 3.82 0.00 -1.68 0.04 -1.21 -3.24 135.00 129.19 1d1s s PRO 191 Ca 0.64 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1d1s s PRO 191 Cb -0.13 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1d1s s PRO 191 CO 0.23 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.21 1d1s n GLY 192 N 0.32 1.61 3.95 0.56 0.00 0.36 -4.90 105.19 107.09 1d1s n GLY 192 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1d1s n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1s s SER 193 N -3.30 3.06 -0.09 1.61 1.04 -1.20 -4.22 113.70 110.61 1d1s s SER 193 Ca 0.00 0.05 0.04 0.00 0.48 0.00 0.00 55.95 56.52 1d1s s SER 193 Cb 0.00 -0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.05 1d1s s SER 193 CO 0.00 -2.75 -0.20 -0.89 0.98 0.00 0.00 173.24 170.38 1d1s s THR 194 N -3.83 2.47 0.11 2.02 2.01 -1.26 -1.09 115.64 116.07 1d1s s THR 194 Ca 0.75 -0.90 0.07 0.00 0.31 0.00 0.00 61.69 61.93 1d1s s THR 194 Cb -0.03 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 1d1s s THR 194 CO 0.52 0.56 -0.18 0.00 -0.69 0.00 0.00 174.62 174.83 1d1s s VAL 196 N -1.39 0.67 -0.23 0.00 1.01 0.18 -0.91 120.40 119.73 1d1s s VAL 196 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1d1s s VAL 196 Cb -0.09 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.63 1d1s s VAL 196 CO 0.04 0.26 -0.08 -0.69 0.00 0.00 0.00 175.10 174.62 1d1s s VAL 197 N 0.87 2.90 -0.57 2.92 1.01 -0.80 -1.29 120.40 125.44 1d1s s VAL 197 Ca -0.12 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 1d1s s VAL 197 Cb -0.15 -2.37 0.07 0.00 0.00 0.00 0.00 36.38 33.93 1d1s s VAL 197 CO 0.01 0.34 0.80 -0.36 0.00 0.00 0.00 175.10 175.89 1d1s s PHE 198 N 1.37 2.89 0.00 5.22 0.08 0.08 -1.52 117.98 126.10 1d1s s PHE 198 Ca 0.03 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.56 1d1s s PHE 198 Cb -0.15 -3.95 0.00 0.00 -0.57 0.00 0.00 43.02 38.35 1d1s s PHE 198 CO -0.06 -1.31 0.00 0.41 -0.10 0.00 0.00 175.22 174.16 1d1s n GLY 199 N 5.22 2.34 2.40 4.36 0.00 0.19 -0.12 105.19 119.59 1d1s n GLY 199 Ca -0.05 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 1d1s n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d1s n LEU 200 N 0.00 5.90 0.00 0.99 4.77 -1.26 -4.05 117.00 123.36 1d1s n LEU 200 Ca 0.00 -4.83 0.00 0.00 -0.03 0.00 0.00 56.01 51.15 1d1s n LEU 200 Cb 0.00 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1d1s n LEU 200 CO 0.00 1.96 0.00 0.61 -1.33 0.00 0.00 177.39 178.63 1d1s n GLY 201 N -0.64 1.15 0.30 -0.72 0.00 -1.26 -4.64 105.19 99.37 1d1s n GLY 201 Ca 0.48 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 1d1s n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d1s h GLY 202 N 0.00 1.10 1.15 -0.02 0.00 -1.91 -1.21 103.07 102.18 1d1s h GLY 202 Ca 0.00 -0.62 -0.26 0.00 0.00 0.00 0.00 47.33 46.45 1d1s h GLY 202 CO 0.00 0.58 -1.05 -2.08 0.00 0.00 0.00 176.54 174.00 1d1s h VAL 203 N 0.97 1.30 -0.80 4.60 2.07 -1.93 -2.90 116.25 119.56 1d1s h VAL 203 Ca 0.22 -2.30 0.02 0.00 0.82 0.00 0.00 66.70 65.46 1d1s h VAL 203 Cb 0.24 2.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.50 1d1s h VAL 203 CO -0.01 0.70 0.52 1.23 0.02 0.00 0.00 177.57 180.03 1d1s h GLY 204 N 0.28 1.13 1.53 2.17 0.00 -1.68 -0.47 103.07 106.03 1d1s h GLY 204 Ca -0.14 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 1d1s h GLY 204 CO 0.20 0.38 -0.22 1.41 0.00 0.00 0.00 176.54 178.31 1d1s h LEU 205 N 1.04 0.55 -0.75 3.11 3.38 -1.29 -2.50 115.31 118.86 1d1s h LEU 205 Ca 0.30 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1d1s h LEU 205 Cb -0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1d1s h LEU 205 CO -0.08 0.77 0.11 0.28 0.09 0.00 0.00 178.44 179.60 1d1s h SER 206 N 0.49 1.01 -0.89 -0.43 0.02 -1.15 -2.14 113.55 110.46 1d1s h SER 206 Ca 0.07 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1d1s h SER 206 Cb 0.65 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 1d1s h SER 206 CO 0.05 1.00 0.59 0.58 -1.14 0.00 0.00 176.83 177.91 1d1s h VAL 207 N 0.99 1.19 -0.92 2.27 2.07 -0.70 -0.43 116.25 120.72 1d1s h VAL 207 Ca 0.20 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1d1s h VAL 207 Cb 0.42 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 1d1s h VAL 207 CO 0.01 0.21 0.56 0.40 0.02 0.00 0.00 177.57 178.78 1d1s h ILE 208 N 1.16 1.25 -0.15 4.57 2.04 -0.98 0.18 117.51 125.57 1d1s h ILE 208 Ca 0.34 -0.52 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 1d1s h ILE 208 Cb -0.06 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 35.95 1d1s h ILE 208 CO -0.09 0.26 -0.39 0.24 0.00 0.00 0.00 178.15 178.16 1d1s h MET 209 N 1.26 0.34 -0.11 2.37 2.86 -0.79 0.23 114.93 121.08 1d1s h MET 209 Ca 0.33 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 1d1s h MET 209 Cb -0.07 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 1d1s h MET 209 CO -0.06 0.68 -0.10 0.78 1.06 0.00 0.00 176.91 179.27 1d1s h GLY 210 N 1.16 0.29 1.08 8.32 0.00 0.40 0.24 103.07 114.56 1d1s h GLY 210 Ca 0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1d1s h GLY 210 CO 0.07 0.27 0.24 0.00 0.00 0.00 0.00 176.54 177.11 1d1s h LYS 212 N 1.11 1.13 0.00 0.00 3.64 -0.44 -2.01 116.57 120.00 1d1s h LYS 212 Ca 0.24 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1d1s h LYS 212 Cb 0.30 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1d1s h LYS 212 CO -0.01 0.88 -0.26 0.66 -2.27 0.00 0.00 179.45 178.44 1d1s h SER 213 N 1.12 0.00 0.98 4.20 4.64 -0.27 -2.83 113.55 121.39 1d1s h SER 213 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1d1s h SER 213 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1d1s h SER 213 CO -0.03 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 176.19 1d1s n ALA 214 N -2.24 2.25 -0.38 5.18 0.00 -0.15 -4.94 120.51 120.23 1d1s n ALA 214 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1d1s n ALA 214 Cb 0.45 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1d1s n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1s n GLY 215 N 1.32 0.81 3.69 0.00 0.00 -1.04 -3.36 105.19 106.61 1d1s n GLY 215 Ca 0.06 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1d1s n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1s n ALA 216 N -0.87 1.65 0.15 4.61 0.00 -1.03 -0.49 120.51 124.53 1d1s n ALA 216 Ca 0.00 0.41 0.04 0.00 0.00 0.00 0.00 53.44 53.89 1d1s n ALA 216 Cb 0.00 -2.36 0.05 0.00 0.00 0.00 0.00 19.45 17.14 1d1s n ALA 216 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d1s h SER 217 N 5.05 0.00 -3.60 0.00 4.64 -1.28 -3.44 113.55 114.92 1d1s h SER 217 Ca -0.45 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.57 1d1s h SER 217 Cb 1.25 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.02 1d1s h SER 217 CO 0.82 0.43 -0.73 -0.13 -0.87 0.00 0.00 176.83 176.35 1d1s s ARG 218 N -3.01 0.12 -0.21 4.77 0.52 -1.14 -4.97 118.95 115.03 1d1s s ARG 218 Ca 0.04 0.08 -0.03 0.00 -0.52 0.00 0.00 55.73 55.29 1d1s s ARG 218 Cb 0.07 -0.27 0.07 0.00 0.52 0.00 0.00 34.95 35.34 1d1s s ARG 218 CO 0.73 -0.09 0.07 0.42 0.02 0.00 0.00 175.30 176.45 1d1s s ILE 219 N 0.70 0.31 -0.29 1.52 1.01 -1.25 -0.67 121.20 122.52 1d1s s ILE 219 Ca -0.06 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 1d1s s ILE 219 Cb -0.09 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1d1s s ILE 219 CO -0.02 -0.33 0.17 -0.63 0.00 0.00 0.00 174.94 174.13 1d1s s ILE 220 N 1.95 4.94 0.20 2.92 1.01 -0.09 -0.65 121.20 131.48 1d1s s ILE 220 Ca 0.02 -0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.38 1d1s s ILE 220 Cb -0.17 -3.42 -0.08 0.00 0.01 0.00 0.00 42.46 38.80 1d1s s ILE 220 CO -0.13 0.17 0.67 -0.83 0.00 0.00 0.00 174.94 174.82 1d1s s GLY 221 N 1.69 2.55 -0.09 6.18 0.00 -0.22 -1.90 107.32 115.53 1d1s s GLY 221 Ca 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.84 1d1s s GLY 221 CO 0.08 0.39 -0.04 -0.42 0.00 0.00 0.00 173.10 173.11 1d1s s ILE 222 N -1.52 0.71 -0.13 0.90 1.01 -0.57 -1.10 121.20 120.49 1d1s s ILE 222 Ca 0.42 -0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.72 1d1s s ILE 222 Cb -0.16 -0.78 0.06 0.00 0.01 0.00 0.00 42.46 41.59 1d1s s ILE 222 CO 0.20 0.31 0.60 -0.62 0.00 0.00 0.00 174.94 175.43 1d1s s ASP 223 N 1.71 -0.58 0.47 3.58 -1.08 -1.11 -0.64 116.67 119.02 1d1s s ASP 223 Ca 0.03 0.87 0.29 0.00 -0.52 0.00 0.00 52.55 53.21 1d1s s ASP 223 Cb -0.13 0.84 0.94 0.00 -1.46 0.00 0.00 42.92 43.11 1d1s s ASP 223 CO -0.06 -0.40 1.82 -0.07 0.52 0.00 0.00 175.17 176.98 1d1s h LEU 224 N 4.13 0.00 -8.13 -1.34 3.38 -1.98 -3.39 115.31 107.98 1d1s h LEU 224 Ca -0.28 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 56.94 1d1s h LEU 224 Cb 1.16 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.67 1d1s h LEU 224 CO 0.26 0.00 -0.26 0.21 0.09 0.00 0.00 178.44 178.74 1d1s s ASN 225 N -5.68 6.13 0.00 -0.43 3.84 -1.26 -4.92 114.94 112.61 1d1s s ASN 225 Ca 0.04 -1.69 0.04 0.00 0.21 0.00 0.00 52.86 51.46 1d1s s ASN 225 Cb 0.08 -2.18 0.17 0.00 -0.55 0.00 0.00 41.25 38.77 1d1s s ASN 225 CO 0.58 -0.79 1.10 0.29 -2.79 0.00 0.00 177.10 175.49 1d1s n LYS 226 N 5.20 0.01 0.21 0.43 5.02 -1.26 -1.83 118.16 125.94 1d1s n LYS 226 Ca -0.13 0.40 0.14 0.00 -2.02 0.00 0.00 58.31 56.70 1d1s n LYS 226 Cb 0.41 -1.50 0.43 0.00 -0.02 0.00 0.00 35.03 34.35 1d1s n LYS 226 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1d1s h ASP 227 N 0.00 0.00 1.56 4.39 3.45 -1.96 -2.91 116.42 120.96 1d1s h ASP 227 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1d1s h ASP 227 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1d1s h ASP 227 CO 0.00 0.00 0.00 0.11 -1.57 0.00 0.00 179.24 177.78 1d1s h LYS 228 N 0.00 0.00 -0.85 3.56 1.79 -1.72 -3.35 116.57 115.99 1d1s h LYS 228 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1d1s h LYS 228 Cb 0.70 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.31 1d1s h LYS 228 CO 0.00 0.00 0.53 0.74 -1.08 0.00 0.00 179.45 179.64 1d1s h PHE 229 N 0.00 1.10 -0.47 -1.35 -1.00 -1.69 -2.26 116.94 111.26 1d1s h PHE 229 Ca 0.00 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1d1s h PHE 229 Cb 0.78 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 1d1s h PHE 229 CO 0.00 0.72 0.29 1.49 -1.61 0.00 0.00 178.31 179.20 1d1s h GLU 230 N 1.16 0.63 -0.11 1.51 4.81 -1.79 -2.05 114.58 118.74 1d1s h GLU 230 Ca 0.31 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1d1s h GLU 230 Cb -0.08 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1d1s h GLU 230 CO -0.06 0.45 0.04 0.87 -0.73 0.00 0.00 179.01 179.59 1d1s h LYS 231 N 0.63 0.17 -1.00 1.92 1.79 -1.74 -2.08 116.57 116.26 1d1s h LYS 231 Ca 0.17 -0.03 0.19 0.00 -2.18 0.00 0.00 60.65 58.80 1d1s h LYS 231 Cb -0.02 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 30.50 1d1s h LYS 231 CO -0.03 0.29 0.61 0.00 -1.08 0.00 0.00 179.45 179.24 1d1s h ALA 232 N 0.88 1.73 0.00 3.86 0.00 -1.26 0.13 119.26 124.60 1d1s h ALA 232 Ca 0.04 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1d1s h ALA 232 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1d1s h ALA 232 CO -0.00 -0.09 -0.64 0.52 0.00 0.00 0.00 179.25 179.04 1d1s h MET 233 N 0.74 0.00 -0.21 0.00 2.86 -1.09 -0.42 114.93 116.81 1d1s h MET 233 Ca 0.57 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 58.04 1d1s h MET 233 Cb 0.92 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 1d1s h MET 233 CO -0.36 0.64 -0.56 0.00 1.06 0.00 0.00 176.91 177.69 1d1s h ALA 234 N 1.36 0.63 -0.34 6.32 0.00 -0.08 -3.14 119.26 124.02 1d1s h ALA 234 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1d1s h ALA 234 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1d1s h ALA 234 CO 0.08 0.69 0.00 1.33 0.00 0.00 0.00 179.25 181.35 1d1s n VAL 235 N -3.97 0.45 0.00 0.00 0.24 -0.61 -4.92 118.33 109.52 1d1s n VAL 235 Ca -0.04 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1d1s n VAL 235 Cb 0.62 0.29 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 1d1s n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d1s n GLY 236 N 1.12 0.86 3.75 7.63 0.00 -1.16 -4.25 105.19 113.15 1d1s n GLY 236 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1d1s n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1s s ALA 237 N -1.77 3.41 -0.01 4.61 0.00 -0.18 -4.73 121.76 123.10 1d1s s ALA 237 Ca 0.00 0.89 0.11 0.00 0.00 0.00 0.00 51.96 52.96 1d1s s ALA 237 Cb 0.00 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 1d1s s ALA 237 CO 0.00 -0.19 1.29 1.79 0.00 0.00 0.00 175.76 178.65 1d1s h THR 238 N 3.27 1.28 -2.24 0.00 1.35 -1.21 -3.41 112.91 111.95 1d1s h THR 238 Ca -0.46 -2.85 0.10 0.00 -0.55 0.00 0.00 66.41 62.65 1d1s h THR 238 Cb 1.21 2.62 -0.16 0.00 -1.73 0.00 0.00 68.15 70.09 1d1s h THR 238 CO 0.69 0.73 0.48 -1.83 -0.25 0.00 0.00 175.52 175.34 1d1s s GLU 239 N -2.81 0.82 0.06 4.72 -1.05 -1.23 -5.02 118.70 114.18 1d1s s GLU 239 Ca 0.02 -0.26 0.04 0.00 -0.15 0.00 0.00 54.97 54.62 1d1s s GLU 239 Cb 0.09 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 34.13 1d1s s GLU 239 CO 0.79 -0.35 -0.12 0.00 0.95 0.00 0.00 175.26 176.53 1d1s s ILE 241 N -1.19 0.02 0.12 0.00 -4.36 -0.26 -4.94 121.20 110.58 1d1s s ILE 241 Ca -0.03 -1.52 0.09 0.00 -0.26 0.00 0.00 60.65 58.93 1d1s s ILE 241 Cb -0.09 -2.17 -0.04 0.00 1.25 0.00 0.00 42.46 41.41 1d1s s ILE 241 CO 0.02 -0.07 -0.21 -0.55 0.24 0.00 0.00 174.94 174.36 1d1s s SER 242 N -3.03 2.64 0.36 4.36 0.15 -1.26 -2.73 113.70 114.18 1d1s s SER 242 Ca 0.24 -0.72 0.06 0.00 0.70 0.00 0.00 55.95 56.23 1d1s s SER 242 Cb 0.02 -0.15 0.68 0.00 -1.71 0.00 0.00 66.02 64.86 1d1s s SER 242 CO 0.07 0.05 1.90 -0.65 1.20 0.00 0.00 173.24 175.82 1d1s h PRO 243 N 3.90 0.44 0.00 5.44 0.11 -1.94 -2.49 132.00 137.46 1d1s h PRO 243 Ca -0.46 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1d1s h PRO 243 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1d1s h PRO 243 CO 0.42 0.48 0.00 1.63 -0.21 0.00 0.00 178.00 180.32 1d1s n LYS 244 N -4.30 0.09 0.28 1.05 4.76 -1.26 -3.06 118.16 115.73 1d1s n LYS 244 Ca 0.01 0.44 0.16 0.00 -2.87 0.00 0.00 58.31 56.05 1d1s n LYS 244 Cb 0.24 -1.71 0.79 0.00 -1.84 0.00 0.00 35.03 32.51 1d1s n LYS 244 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1d1s h ASP 245 N 0.00 0.00 -5.32 4.39 3.45 -1.87 -3.45 116.42 113.62 1d1s h ASP 245 Ca 0.00 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.32 1d1s h ASP 245 Cb 0.17 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.80 1d1s h ASP 245 CO 0.00 0.06 -0.51 -0.55 -1.57 0.00 0.00 179.24 176.66 1d1s s SER 246 N -5.76 0.22 0.02 6.45 0.15 -1.17 -5.07 113.70 108.55 1d1s s SER 246 Ca -0.01 -1.01 0.19 0.00 0.70 0.00 0.00 55.95 55.82 1d1s s SER 246 Cb 0.11 0.33 -0.18 0.00 -1.71 0.00 0.00 66.02 64.58 1d1s s SER 246 CO 0.54 -0.77 0.66 0.35 1.20 0.00 0.00 173.24 175.22 1d1s n THR 247 N -0.10 0.79 -1.54 6.45 -2.24 -1.26 -4.95 114.28 111.43 1d1s n THR 247 Ca -0.08 -0.64 -0.31 0.00 -2.27 0.00 0.00 64.05 60.75 1d1s n THR 247 Cb 0.63 -0.42 0.06 0.00 -2.10 0.00 0.00 70.33 68.50 1d1s n THR 247 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1d1s s LYS 248 N -3.10 2.73 0.43 -0.78 -2.85 -1.26 -4.97 119.74 109.95 1d1s s LYS 248 Ca -0.05 1.11 -0.25 0.00 -1.00 0.00 0.00 55.97 55.78 1d1s s LYS 248 Cb 0.10 -1.96 -0.09 0.00 -2.06 0.00 0.00 37.83 33.82 1d1s s LYS 248 CO 0.84 -1.27 1.26 -2.30 0.10 0.00 0.00 175.35 173.98 1d1s n PRO 249 N -3.05 1.88 -0.26 1.78 -0.02 -1.26 -4.81 135.00 129.25 1d1s n PRO 249 Ca 0.09 0.67 0.06 0.00 -2.02 0.00 0.00 63.50 62.29 1d1s n PRO 249 Cb 0.53 -2.38 0.29 0.00 -0.02 0.00 0.00 33.50 31.92 1d1s n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1d1s h ILE 250 N 1.99 1.03 -1.00 4.25 6.09 -1.93 -1.06 117.51 126.88 1d1s h ILE 250 Ca -0.48 -0.31 0.09 0.00 -1.37 0.00 0.00 64.86 62.79 1d1s h ILE 250 Cb 1.30 0.04 -0.08 0.00 0.47 0.00 0.00 36.82 38.55 1d1s h ILE 250 CO 0.59 0.17 0.64 0.77 -3.07 0.00 0.00 178.15 177.25 1d1s h SER 251 N 0.91 0.98 0.35 2.19 4.64 -1.89 0.44 113.55 121.17 1d1s h SER 251 Ca 0.37 0.03 -0.24 0.00 -0.47 0.00 0.00 61.79 61.48 1d1s h SER 251 Cb 0.27 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1d1s h SER 251 CO -0.14 0.58 -1.00 -0.33 -0.87 0.00 0.00 176.83 175.08 1d1s h GLU 252 N 1.09 0.41 -0.49 4.77 5.08 -1.59 -0.94 114.58 122.92 1d1s h GLU 252 Ca 0.46 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1d1s h GLU 252 Cb 0.32 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1d1s h GLU 252 CO -0.22 1.14 0.18 0.28 -1.00 0.00 0.00 179.01 179.40 1d1s h VAL 253 N 0.22 1.22 -0.30 3.13 2.07 -0.56 -0.36 116.25 121.66 1d1s h VAL 253 Ca -0.09 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 1d1s h VAL 253 Cb 1.64 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1d1s h VAL 253 CO 0.17 0.25 -0.17 -0.07 0.02 0.00 0.00 177.57 177.77 1d1s h LEU 254 N 0.64 0.68 -0.26 2.57 3.38 -0.95 0.15 115.31 121.53 1d1s h LEU 254 Ca 0.16 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1d1s h LEU 254 Cb 0.22 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1d1s h LEU 254 CO -0.01 0.95 0.09 -1.28 0.09 0.00 0.00 178.44 178.28 1d1s h SER 255 N 0.40 0.10 -0.86 -0.43 0.87 -1.05 -1.71 113.55 110.87 1d1s h SER 255 Ca 0.06 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1d1s h SER 255 Cb 0.71 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.64 1d1s h SER 255 CO 0.05 0.09 0.46 -0.33 -0.53 0.00 0.00 176.83 176.57 1d1s h GLU 256 N 0.20 1.20 0.00 2.24 5.08 -0.92 0.39 114.58 122.77 1d1s h GLU 256 Ca 0.11 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1d1s h GLU 256 Cb 0.08 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1d1s h GLU 256 CO -0.12 0.89 -0.18 0.52 -1.00 0.00 0.00 179.01 179.12 1d1s h MET 257 N 1.20 0.00 -0.01 2.33 2.86 -0.56 -3.21 114.93 117.54 1d1s h MET 257 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1d1s h MET 257 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1d1s h MET 257 CO -0.05 0.18 -0.32 0.25 1.06 0.00 0.00 176.91 178.03 1d1s n THR 258 N -4.22 0.00 -2.66 2.22 -2.24 -0.68 -5.00 114.28 101.70 1d1s n THR 258 Ca -0.02 -0.34 -0.04 0.00 -2.27 0.00 0.00 64.05 61.38 1d1s n THR 258 Cb 0.25 1.10 0.01 0.00 -2.10 0.00 0.00 70.33 69.59 1d1s n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1s n GLY 259 N 1.04 0.71 3.42 3.38 0.00 0.11 -3.95 105.19 109.91 1d1s n GLY 259 Ca 0.04 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 1d1s n GLY 259 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1s n ASN 260 N 0.74 -5.67 -2.79 1.61 5.15 0.05 -4.97 115.26 109.38 1d1s n ASN 260 Ca 0.00 -0.81 -0.01 0.00 -0.60 0.00 0.00 54.58 53.16 1d1s n ASN 260 Cb 0.51 -4.57 0.07 0.00 -0.53 0.00 0.00 39.78 35.26 1d1s n ASN 260 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1d1s n ASN 261 N -3.04 0.75 -4.54 1.20 5.15 -1.25 -4.96 115.26 108.56 1d1s n ASN 261 Ca -0.10 -2.10 -0.41 0.00 -0.60 0.00 0.00 54.58 51.36 1d1s n ASN 261 Cb 0.62 -0.16 -0.03 0.00 -0.53 0.00 0.00 39.78 39.67 1d1s n ASN 261 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1d1s s VAL 262 N -2.73 3.80 0.12 3.44 1.01 -1.26 -4.44 120.40 120.35 1d1s s VAL 262 Ca 0.22 0.33 -0.15 0.00 0.00 0.00 0.00 61.98 62.38 1d1s s VAL 262 Cb 0.36 -4.89 -0.02 0.00 0.00 0.00 0.00 36.38 31.83 1d1s s VAL 262 CO -0.06 -1.80 1.60 1.23 0.00 0.00 0.00 175.10 176.07 1d1s h GLY 263 N 12.80 0.70 -5.73 4.51 0.00 -1.52 -1.04 103.07 112.79 1d1s h GLY 263 Ca -0.28 -0.47 -0.20 0.00 0.00 0.00 0.00 47.33 46.38 1d1s h GLY 263 CO 1.27 0.44 -0.52 -0.19 0.00 0.00 0.00 176.54 177.54 1d1s s TYR 264 N -5.17 -0.22 0.19 5.60 1.51 -0.94 -2.09 117.35 116.22 1d1s s TYR 264 Ca -0.13 0.56 0.10 0.00 -1.01 0.00 0.00 57.07 56.59 1d1s s TYR 264 Cb 0.10 0.03 -0.04 0.00 -0.11 0.00 0.00 41.96 41.94 1d1s s TYR 264 CO 0.78 -0.14 -0.18 0.95 -1.11 0.00 0.00 175.55 175.84 1d1s s THR 265 N 0.60 2.70 -0.06 -0.71 -4.23 -0.46 -0.64 115.64 112.83 1d1s s THR 265 Ca -0.04 -1.89 -0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1d1s s THR 265 Cb -0.06 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.49 1d1s s THR 265 CO -0.03 -0.12 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.54 1d1s s PHE 266 N -1.71 0.72 -0.47 3.99 0.08 -0.42 -1.16 117.98 119.01 1d1s s PHE 266 Ca 0.23 -0.20 -0.20 0.00 0.12 0.00 0.00 56.93 56.88 1d1s s PHE 266 Cb -0.08 -0.74 0.04 0.00 -0.57 0.00 0.00 43.02 41.67 1d1s s PHE 266 CO 0.12 -0.27 0.62 -2.00 -0.10 0.00 0.00 175.22 173.59 1d1s s GLU 267 N 1.45 3.19 -0.37 0.44 -6.30 -0.04 -0.74 118.70 116.33 1d1s s GLU 267 Ca -0.03 -0.63 0.06 0.00 -2.50 0.00 0.00 54.97 51.87 1d1s s GLU 267 Cb -0.13 -4.02 0.44 0.00 0.00 0.00 0.00 34.13 30.42 1d1s s GLU 267 CO -0.03 -1.09 1.14 0.28 0.02 0.00 0.00 175.26 175.58 1d1s n VAL 268 N 5.71 2.40 0.05 3.70 0.31 0.83 -0.29 118.33 131.04 1d1s n VAL 268 Ca -0.04 -4.57 0.00 0.00 -0.01 0.00 0.00 64.34 59.72 1d1s n VAL 268 Cb 0.47 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1d1s n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1d1s n ILE 269 N -0.58 0.44 0.00 2.52 5.41 -1.24 -4.56 119.36 121.36 1d1s n ILE 269 Ca 0.40 0.14 0.00 0.00 1.00 0.00 0.00 62.75 64.30 1d1s n ILE 269 Cb 0.80 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 1d1s n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d1s n GLY 270 N 2.57 1.35 3.03 7.39 0.00 -1.26 -4.68 105.19 113.58 1d1s n GLY 270 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1d1s n GLY 270 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d1s s HIS 271 N -2.00 1.46 0.40 1.61 3.76 -1.26 -4.40 115.29 114.87 1d1s s HIS 271 Ca 0.00 -0.53 0.08 0.00 -0.15 0.00 0.00 55.06 54.46 1d1s s HIS 271 Cb 0.00 -1.07 0.87 0.00 1.11 0.00 0.00 32.58 33.49 1d1s s HIS 271 CO 0.00 -0.27 2.02 -0.07 -0.85 0.00 0.00 174.74 175.57 1d1s h LEU 272 N 6.94 0.49 -0.24 0.89 3.38 -1.99 -2.40 115.31 122.38 1d1s h LEU 272 Ca -0.31 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.70 1d1s h LEU 272 Cb 1.19 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1d1s h LEU 272 CO 0.47 0.34 -0.03 -0.33 0.09 0.00 0.00 178.44 178.98 1d1s h GLU 273 N 0.57 0.03 0.00 1.13 3.07 -1.99 -1.52 114.58 115.88 1d1s h GLU 273 Ca 0.22 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1d1s h GLU 273 Cb 0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1d1s h GLU 273 CO -0.06 0.02 0.00 1.79 -1.40 0.00 0.00 179.01 179.37 1d1s h THR 274 N 0.04 0.00 -0.41 1.13 1.35 -1.87 -2.04 112.91 111.10 1d1s h THR 274 Ca 0.12 -0.64 -0.11 0.00 -0.55 0.00 0.00 66.41 65.22 1d1s h THR 274 Cb 0.17 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1d1s h THR 274 CO -0.22 0.00 -0.18 0.24 -0.25 0.00 0.00 175.52 175.10 1d1s h MET 275 N 0.00 0.84 -0.33 4.72 2.86 -0.86 0.20 114.93 122.36 1d1s h MET 275 Ca 0.00 -0.36 -0.15 0.00 -2.06 0.00 0.00 59.70 57.13 1d1s h MET 275 Cb 0.64 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 1d1s h MET 275 CO 0.00 1.00 -0.37 0.82 1.06 0.00 0.00 176.91 179.42 1d1s h ILE 276 N 0.66 1.29 -0.90 -1.22 2.04 -1.27 -0.58 117.51 117.52 1d1s h ILE 276 Ca 0.09 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.41 1d1s h ILE 276 Cb 0.74 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 1d1s h ILE 276 CO 0.06 0.50 0.55 0.44 0.00 0.00 0.00 178.15 179.70 1d1s h ASP 277 N 0.61 1.08 -0.14 1.72 3.32 -1.15 0.13 116.42 121.99 1d1s h ASP 277 Ca 0.05 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1d1s h ASP 277 Cb 0.96 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1d1s h ASP 277 CO 0.09 0.82 0.03 0.00 -1.72 0.00 0.00 179.24 178.46 1d1s h ALA 278 N 1.30 0.19 0.32 3.45 0.00 -0.44 -0.20 119.26 123.89 1d1s h ALA 278 Ca 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1d1s h ALA 278 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1d1s h ALA 278 CO -0.06 -0.16 -0.35 1.25 0.00 0.00 0.00 179.25 179.93 1d1s h LEU 279 N 0.02 -0.95 -2.48 0.00 5.85 -0.62 -2.21 115.31 114.92 1d1s h LEU 279 Ca 0.04 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1d1s h LEU 279 Cb 0.29 0.32 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1d1s h LEU 279 CO 0.00 -0.48 0.08 0.00 -0.34 0.00 0.00 178.44 177.70 1d1s h ALA 280 N -0.22 1.50 -0.00 1.25 0.00 -0.69 -2.36 119.26 118.73 1d1s h ALA 280 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1d1s h ALA 280 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1d1s h ALA 280 CO -0.08 -0.11 -0.14 0.43 0.00 0.00 0.00 179.25 179.35 1d1s n SER 281 N -3.63 0.22 -4.91 0.00 7.64 -0.09 -4.85 113.62 107.99 1d1s n SER 281 Ca -0.02 0.03 -0.27 0.00 1.01 0.00 0.00 58.87 59.62 1d1s n SER 281 Cb 0.17 -0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 63.14 1d1s n SER 281 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d1s n HIS 283 N -1.61 1.37 0.22 0.00 -0.00 -0.40 -4.84 115.22 109.97 1d1s n HIS 283 Ca -0.02 0.66 0.13 0.00 -0.00 0.00 0.00 57.72 58.49 1d1s n HIS 283 Cb 0.55 -2.29 0.73 0.00 -0.00 0.00 0.00 29.99 28.98 1d1s n HIS 283 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1d1s h MET 284 N 3.16 0.00 0.00 1.57 -0.00 -1.92 -2.34 114.93 115.41 1d1s h MET 284 Ca -0.42 0.00 -0.29 0.00 -0.00 0.00 0.00 59.70 58.98 1d1s h MET 284 Cb 1.34 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.89 1d1s h MET 284 CO 0.69 0.00 -1.97 -1.71 -0.00 0.00 0.00 176.91 173.91 1d1s n ASN 285 N -4.26 1.24 -1.49 -0.10 4.05 -1.26 -2.51 115.26 110.93 1d1s n ASN 285 Ca -0.00 0.22 -0.12 0.00 0.45 0.00 0.00 54.58 55.12 1d1s n ASN 285 Cb 0.20 -0.52 0.16 0.00 1.23 0.00 0.00 39.78 40.84 1d1s n ASN 285 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1d1s n TYR 286 N -3.79 1.68 -4.09 1.20 0.18 -1.25 -3.73 117.16 107.35 1d1s n TYR 286 Ca -0.35 -1.88 -0.25 0.00 1.88 0.00 0.00 57.90 57.31 1d1s n TYR 286 Cb 0.74 -0.60 -0.05 0.00 -0.38 0.00 0.00 39.34 39.06 1d1s n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1d1s s GLY 287 N -2.59 1.60 -0.06 -7.48 0.00 -0.88 -4.84 107.32 93.06 1d1s s GLY 287 Ca 0.48 -1.29 0.03 0.00 0.00 0.00 0.00 44.72 43.94 1d1s s GLY 287 CO 0.01 -1.31 -0.13 -1.59 0.00 0.00 0.00 173.10 170.07 1d1s s THR 288 N -1.89 1.22 -0.17 0.90 2.01 -0.89 -1.08 115.64 115.74 1d1s s THR 288 Ca 0.32 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1d1s s THR 288 Cb -0.09 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.33 1d1s s THR 288 CO 0.24 0.37 -0.19 -0.55 -0.69 0.00 0.00 174.62 173.80 1d1s s SER 289 N 0.55 3.25 -0.24 3.53 0.15 0.36 -1.36 113.70 119.95 1d1s s SER 289 Ca -0.13 -0.60 -0.08 0.00 0.70 0.00 0.00 55.95 55.84 1d1s s SER 289 Cb -0.15 -1.49 -0.03 0.00 -1.71 0.00 0.00 66.02 62.63 1d1s s SER 289 CO 0.04 0.04 0.08 -0.69 1.20 0.00 0.00 173.24 173.91 1d1s s VAL 290 N 1.08 4.52 -0.53 4.45 1.01 -0.31 -2.19 120.40 128.43 1d1s s VAL 290 Ca -0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.65 1d1s s VAL 290 Cb -0.14 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.18 1d1s s VAL 290 CO -0.07 0.35 0.80 -0.69 0.00 0.00 0.00 175.10 175.50 1d1s s VAL 291 N 1.36 4.60 -0.23 2.92 1.01 -0.77 -0.87 120.40 128.43 1d1s s VAL 291 Ca 0.05 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1d1s s VAL 291 Cb -0.15 -4.43 -0.20 0.00 0.00 0.00 0.00 36.38 31.60 1d1s s VAL 291 CO 0.04 -0.96 -0.07 0.52 0.00 0.00 0.00 175.10 174.63 1d1s n VAL 292 N 5.96 1.48 -2.10 2.92 0.31 -0.19 -2.58 118.33 124.12 1d1s n VAL 292 Ca -0.02 -0.68 -0.36 0.00 -0.01 0.00 0.00 64.34 63.27 1d1s n VAL 292 Cb 0.47 -1.09 0.02 0.00 -0.91 0.00 0.00 33.84 32.32 1d1s n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1d1s s GLY 293 N -6.07 2.74 -0.33 2.92 0.00 0.60 -4.93 107.32 102.24 1d1s s GLY 293 Ca -0.25 0.99 -0.17 0.00 0.00 0.00 0.00 44.72 45.29 1d1s s GLY 293 CO 0.70 1.40 0.48 0.14 0.00 0.00 0.00 173.10 175.81 1d1s s VAL 294 N -1.59 5.06 0.41 1.40 1.01 -1.26 -4.68 120.40 120.75 1d1s s VAL 294 Ca 0.72 0.37 -0.26 0.00 0.00 0.00 0.00 61.98 62.82 1d1s s VAL 294 Cb -0.30 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 1d1s s VAL 294 CO 0.34 -0.13 1.27 -2.16 0.00 0.00 0.00 175.10 174.41 1d1s s PRO 295 N 2.30 3.96 0.39 2.72 0.04 -1.26 -4.59 135.00 138.56 1d1s s PRO 295 Ca 0.18 2.07 -0.27 0.00 0.04 0.00 0.00 61.00 63.01 1d1s s PRO 295 Cb -0.16 -2.71 -0.10 0.00 0.04 0.00 0.00 34.50 31.57 1d1s s PRO 295 CO 0.12 -0.47 1.43 -1.25 0.04 0.00 0.00 177.00 176.87 1d1s s PRO 296 N -2.28 4.02 0.39 0.56 0.04 -1.26 -4.92 135.00 131.54 1d1s s PRO 296 Ca 0.57 2.44 -0.23 0.00 0.04 0.00 0.00 61.00 63.82 1d1s s PRO 296 Cb -0.36 -2.88 -0.13 0.00 0.04 0.00 0.00 34.50 31.17 1d1s s PRO 296 CO 0.46 -0.56 0.58 0.43 0.04 0.00 0.00 177.00 177.95 1d1s n SER 297 N 0.30 -0.73 -4.09 6.66 7.64 -0.93 -3.57 113.62 118.90 1d1s n SER 297 Ca 0.02 0.95 -0.31 0.00 1.01 0.00 0.00 58.87 60.55 1d1s n SER 297 Cb 0.41 -1.11 -0.02 0.00 -1.01 0.00 0.00 64.21 62.47 1d1s n SER 297 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d1s n ALA 298 N -0.68 -1.62 -3.85 -0.43 0.00 -1.26 -4.98 120.51 107.69 1d1s n ALA 298 Ca 0.12 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1d1s n ALA 298 Cb 0.38 -2.58 -0.17 0.00 0.00 0.00 0.00 19.45 17.08 1d1s n ALA 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d1s s LYS 299 N -6.76 2.33 0.37 0.00 -0.14 -1.23 -5.12 119.74 109.19 1d1s s LYS 299 Ca 0.38 -0.59 -0.21 0.00 -1.36 0.00 0.00 55.97 54.19 1d1s s LYS 299 Cb -0.21 -2.05 -0.10 0.00 -1.68 0.00 0.00 37.83 33.79 1d1s s LYS 299 CO 0.91 -0.15 0.90 -1.64 -0.76 0.00 0.00 175.35 174.60 1d1s s MET 300 N 1.23 4.29 -0.18 1.68 -1.94 -1.26 -5.00 119.30 118.12 1d1s s MET 300 Ca -0.01 1.08 -0.04 0.00 -1.71 0.00 0.00 55.69 55.01 1d1s s MET 300 Cb -0.14 -2.44 -0.03 0.00 2.01 0.00 0.00 34.83 34.24 1d1s s MET 300 CO -0.06 0.11 -0.02 -1.17 -0.01 0.00 0.00 175.02 173.87 1d1s s LEU 301 N -2.76 3.25 -0.20 -0.03 2.96 -1.26 -5.09 118.68 115.55 1d1s s LEU 301 Ca 0.56 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.28 1d1s s LEU 301 Cb -0.12 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 1d1s s LEU 301 CO 0.17 0.11 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.33 1d1s s THR 302 N 0.69 3.01 0.26 3.68 2.01 -1.26 -5.10 115.64 118.93 1d1s s THR 302 Ca -0.01 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.33 1d1s s THR 302 Cb -0.14 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 1d1s s THR 302 CO 0.02 0.47 0.32 -0.72 -0.69 0.00 0.00 174.62 174.01 1d1s s TYR 303 N 1.26 0.99 -0.47 4.92 -0.85 -1.26 -5.06 117.35 116.88 1d1s s TYR 303 Ca 0.03 -1.22 -0.23 0.00 -0.52 0.00 0.00 57.07 55.13 1d1s s TYR 303 Cb -0.14 -0.27 0.03 0.00 0.38 0.00 0.00 41.96 41.95 1d1s s TYR 303 CO -0.04 -0.87 0.78 0.34 -1.52 0.00 0.00 175.55 174.24 1d1s s ASP 304 N -3.16 6.38 0.53 -0.18 3.68 -1.26 -4.92 116.67 117.73 1d1s s ASP 304 Ca 0.33 -0.21 0.37 0.00 2.13 0.00 0.00 52.55 55.17 1d1s s ASP 304 Cb 0.03 -2.38 1.53 0.00 -1.45 0.00 0.00 42.92 40.65 1d1s s ASP 304 CO 0.15 -0.94 1.75 -0.65 0.13 0.00 0.00 175.17 175.61 1d1s h PRO 305 N 9.02 0.04 -0.08 4.34 0.11 -2.02 0.86 132.00 144.27 1d1s h PRO 305 Ca -0.25 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.88 1d1s h PRO 305 Cb 1.09 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1d1s h PRO 305 CO 0.97 0.03 0.08 1.98 -0.21 0.00 0.00 178.00 180.85 1d1s h MET 306 N 0.04 0.00 -0.81 1.05 4.05 -2.00 -0.07 114.93 117.20 1d1s h MET 306 Ca 0.65 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 60.03 1d1s h MET 306 Cb 2.48 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 33.24 1d1s h MET 306 CO -0.06 0.00 0.36 -0.07 0.23 0.00 0.00 176.91 177.36 1d1s h LEU 307 N 0.00 1.09 0.25 3.39 3.38 -1.24 -3.22 115.31 118.96 1d1s h LEU 307 Ca 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1d1s h LEU 307 Cb 0.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1d1s h LEU 307 CO -0.00 0.94 -0.12 0.25 0.09 0.00 0.00 178.44 179.60 1d1s h LEU 308 N 1.16 -0.28 -1.71 1.67 5.85 -1.21 -3.36 115.31 117.43 1d1s h LEU 308 Ca 0.27 0.01 0.53 0.00 0.84 0.00 0.00 57.88 59.53 1d1s h LEU 308 Cb 0.17 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.17 1d1s h LEU 308 CO -0.03 0.07 1.17 0.15 -0.34 0.00 0.00 178.44 179.46 1d1s h PHE 309 N -0.88 0.24 0.00 1.25 3.04 -1.39 0.51 116.94 119.71 1d1s h PHE 309 Ca -0.03 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1d1s h PHE 309 Cb 0.26 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.71 1d1s h PHE 309 CO 0.02 -0.14 0.00 1.79 -2.02 0.00 0.00 178.31 177.96 1d1s h THR 310 N 0.00 0.00 0.00 4.41 1.35 -1.70 -3.45 112.91 113.53 1d1s h THR 310 Ca 0.92 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 66.59 1d1s h THR 310 Cb 3.34 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 70.75 1d1s h THR 310 CO -0.23 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.65 1d1s n GLY 311 N -0.60 -0.16 3.77 5.82 0.00 0.14 -4.39 105.19 109.78 1d1s n GLY 311 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1d1s n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1s s ARG 312 N 0.00 3.76 -0.20 1.61 0.52 -1.05 -4.50 118.95 119.10 1d1s s ARG 312 Ca 0.00 2.27 -0.05 0.00 -0.52 0.00 0.00 55.73 57.42 1d1s s ARG 312 Cb 0.00 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 1d1s s ARG 312 CO 0.00 -0.70 0.00 0.99 0.02 0.00 0.00 175.30 175.61 1d1s s THR 313 N -1.25 3.98 -0.18 0.02 2.01 -0.24 -4.86 115.64 115.12 1d1s s THR 313 Ca 0.60 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 62.31 1d1s s THR 313 Cb -0.40 -2.80 0.02 0.00 0.01 0.00 0.00 72.50 69.33 1d1s s THR 313 CO 0.52 0.43 -0.19 0.86 -0.69 0.00 0.00 174.62 175.54 1d1s s TRP 314 N 0.97 2.76 0.00 4.92 -0.00 -1.26 -0.49 118.94 125.84 1d1s s TRP 314 Ca 0.02 -1.64 -0.03 0.00 -0.00 0.00 0.00 56.10 54.44 1d1s s TRP 314 Cb -0.14 -1.90 -0.01 0.00 -0.00 0.00 0.00 33.47 31.42 1d1s s TRP 314 CO 0.02 -0.80 0.06 -1.59 -0.00 0.00 0.00 176.95 174.63 1d1s s LYS 315 N 1.30 0.33 0.88 5.86 -2.85 -0.93 -5.01 119.74 119.32 1d1s s LYS 315 Ca 0.05 -0.37 -0.15 0.00 -1.00 0.00 0.00 55.97 54.50 1d1s s LYS 315 Cb -0.13 0.13 0.20 0.00 -2.06 0.00 0.00 37.83 35.97 1d1s s LYS 315 CO -0.13 -0.07 1.14 0.41 0.10 0.00 0.00 175.35 176.81 1d1s n GLY 316 N 1.87 -1.61 3.62 0.59 0.00 -1.26 -1.85 105.19 106.54 1d1s n GLY 316 Ca -0.21 -1.68 -0.01 0.00 0.00 0.00 0.00 46.02 44.12 1d1s n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1s s VAL 318 N 2.88 2.78 -1.23 0.00 1.01 -1.26 -4.70 120.40 119.89 1d1s s VAL 318 Ca -0.05 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1d1s s VAL 318 Cb -0.12 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.16 1d1s s VAL 318 CO -0.19 0.51 0.44 0.33 0.00 0.00 0.00 175.10 176.20 1d1s n PHE 319 N 3.92 -1.74 -1.13 5.22 7.35 -1.26 -0.46 117.46 129.36 1d1s n PHE 319 Ca -0.19 0.43 -0.04 0.00 -0.76 0.00 0.00 57.45 56.88 1d1s n PHE 319 Cb 0.52 -2.75 -0.02 0.00 0.35 0.00 0.00 39.48 37.58 1d1s n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1d1s n GLY 320 N -1.10 0.69 2.26 7.13 0.00 -1.25 -2.74 105.19 110.18 1d1s n GLY 320 Ca -0.01 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 1d1s n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1s n GLY 321 N -1.72 0.76 3.81 -0.02 0.00 0.39 -3.52 105.19 104.89 1d1s n GLY 321 Ca -0.04 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 1d1s n GLY 321 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1s s LEU 322 N -1.16 4.29 -0.59 0.99 1.43 -1.11 -4.88 118.68 117.65 1d1s s LEU 322 Ca 0.00 1.47 -0.19 0.00 -1.03 0.00 0.00 54.13 54.38 1d1s s LEU 322 Cb 0.00 -3.75 0.09 0.00 0.03 0.00 0.00 46.19 42.56 1d1s s LEU 322 CO 0.00 -0.03 0.73 -0.54 0.23 0.00 0.00 176.35 176.74 1d1s s LYS 323 N -2.17 3.07 0.01 1.70 1.02 -1.26 -4.82 119.74 117.29 1d1s s LYS 323 Ca 0.46 -1.19 -0.02 0.00 0.02 0.00 0.00 55.97 55.25 1d1s s LYS 323 Cb -0.16 -4.24 -0.00 0.00 -0.52 0.00 0.00 37.83 32.91 1d1s s LYS 323 CO 0.21 -1.53 0.91 -1.13 -0.92 0.00 0.00 175.35 172.88 1d1s n SER 324 N 6.49 -0.06 0.23 2.83 3.41 -1.26 -0.94 113.62 124.31 1d1s n SER 324 Ca -0.08 0.92 0.17 0.00 -0.26 0.00 0.00 58.87 59.62 1d1s n SER 324 Cb 0.43 -0.42 0.86 0.00 -0.26 0.00 0.00 64.21 64.82 1d1s n SER 324 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1d1s h ARG 325 N 0.00 0.00 0.12 4.33 3.08 -1.88 -1.11 114.38 118.92 1d1s h ARG 325 Ca 0.01 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.76 1d1s h ARG 325 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1d1s h ARG 325 CO -0.05 0.00 -1.58 -0.44 -1.07 0.00 0.00 179.97 176.83 1d1s h ASP 326 N 0.00 0.39 0.48 7.04 5.19 -1.85 -3.40 116.42 124.27 1d1s h ASP 326 Ca 0.07 -0.86 -0.30 0.00 -0.62 0.00 0.00 57.03 55.32 1d1s h ASP 326 Cb 0.42 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1d1s h ASP 326 CO -0.00 1.69 -1.45 0.44 -3.12 0.00 0.00 179.24 176.79 1d1s h ASP 327 N -0.22 0.45 -0.19 6.45 3.32 -0.68 -3.31 116.42 122.24 1d1s h ASP 327 Ca -0.34 -0.56 0.03 0.00 0.02 0.00 0.00 57.03 56.18 1d1s h ASP 327 Cb 1.83 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 41.21 1d1s h ASP 327 CO 0.06 1.46 0.02 0.58 -1.72 0.00 0.00 179.24 179.63 1d1s h VAL 328 N 0.08 0.89 -0.85 -1.35 2.07 -1.43 -0.28 116.25 115.38 1d1s h VAL 328 Ca -0.22 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1d1s h VAL 328 Cb 2.02 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 1d1s h VAL 328 CO 0.18 0.02 0.55 -0.65 0.02 0.00 0.00 177.57 177.69 1d1s h PRO 329 N 0.08 1.04 -0.63 1.57 0.11 -1.78 -1.41 132.00 130.99 1d1s h PRO 329 Ca 0.09 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1d1s h PRO 329 Cb 0.10 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 1d1s h PRO 329 CO -0.13 0.69 0.41 0.87 -0.21 0.00 0.00 178.00 179.63 1d1s h LYS 330 N 1.08 0.84 -0.13 1.05 1.57 -1.51 -1.32 116.57 118.14 1d1s h LYS 330 Ca 0.33 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.91 1d1s h LYS 330 Cb -0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1d1s h LYS 330 CO -0.11 0.56 -0.55 -0.07 -0.57 0.00 0.00 179.45 178.72 1d1s h LEU 331 N 0.86 0.43 -0.43 2.94 3.38 -0.02 -0.93 115.31 121.53 1d1s h LEU 331 Ca 0.23 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1d1s h LEU 331 Cb -0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1d1s h LEU 331 CO -0.05 0.89 -0.15 0.58 0.09 0.00 0.00 178.44 179.80 1d1s h VAL 332 N 0.30 1.28 -0.66 1.22 2.07 -0.77 -0.23 116.25 119.45 1d1s h VAL 332 Ca 0.01 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1d1s h VAL 332 Cb 1.05 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1d1s h VAL 332 CO 0.09 0.43 0.36 0.74 0.02 0.00 0.00 177.57 179.22 1d1s h THR 333 N 0.69 1.21 -0.17 2.57 2.02 -1.07 -0.32 112.91 117.83 1d1s h THR 333 Ca 0.10 -0.52 -0.06 0.00 0.77 0.00 0.00 66.41 66.70 1d1s h THR 333 Cb 0.70 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1d1s h THR 333 CO 0.05 0.23 -0.17 -0.33 0.37 0.00 0.00 175.52 175.67 1d1s h GLU 334 N 0.91 0.28 -0.16 6.66 5.08 -0.95 0.13 114.58 126.54 1d1s h GLU 334 Ca 0.23 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1d1s h GLU 334 Cb 0.04 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1d1s h GLU 334 CO -0.04 0.46 -0.02 0.35 -1.00 0.00 0.00 179.01 178.76 1d1s h PHE 335 N 0.26 0.32 0.00 4.33 3.04 -0.06 -1.18 116.94 123.66 1d1s h PHE 335 Ca 0.05 -0.06 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 1d1s h PHE 335 Cb 0.47 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 38.89 1d1s h PHE 335 CO 0.01 0.54 -0.14 -0.07 -2.02 0.00 0.00 178.31 176.62 1d1s h LEU 336 N 0.02 0.00 -0.90 0.59 3.38 -0.59 0.22 115.31 118.04 1d1s h LEU 336 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1d1s h LEU 336 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1d1s h LEU 336 CO 0.01 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.68 1d1s n ALA 337 N -2.29 2.56 -2.27 1.53 0.00 0.43 -4.90 120.51 115.58 1d1s n ALA 337 Ca -0.02 -0.35 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 1d1s n ALA 337 Cb 0.26 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1d1s n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1s n LYS 338 N 0.05 -1.67 0.14 0.00 5.02 0.79 -4.89 118.16 117.61 1d1s n LYS 338 Ca 0.06 1.03 0.13 0.00 -2.02 0.00 0.00 58.31 57.51 1d1s n LYS 338 Cb 0.23 -5.65 0.44 0.00 -0.02 0.00 0.00 35.03 30.03 1d1s n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1d1s h LYS 339 N 0.00 0.00 -3.02 1.97 1.57 -1.37 -3.46 116.57 112.26 1d1s h LYS 339 Ca -0.48 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1d1s h LYS 339 Cb 1.36 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.57 1d1s h LYS 339 CO 0.58 0.00 0.20 -0.59 -0.57 0.00 0.00 179.45 179.08 1d1s s PHE 340 N -3.23 -0.39 -0.13 -1.35 -0.71 -1.26 -5.05 117.98 105.86 1d1s s PHE 340 Ca 0.07 0.08 -0.01 0.00 -1.04 0.00 0.00 56.93 56.04 1d1s s PHE 340 Cb 0.10 0.60 -0.02 0.00 -1.21 0.00 0.00 43.02 42.49 1d1s s PHE 340 CO 0.53 -0.99 -0.11 0.34 -1.34 0.00 0.00 175.22 173.65 1d1s s ASP 341 N -2.82 4.20 -0.02 1.98 3.68 -1.26 -4.88 116.67 117.55 1d1s s ASP 341 Ca 0.05 -0.27 0.19 0.00 2.13 0.00 0.00 52.55 54.65 1d1s s ASP 341 Cb -0.03 -1.60 -0.29 0.00 -1.45 0.00 0.00 42.92 39.55 1d1s s ASP 341 CO -0.05 0.18 0.47 0.18 0.13 0.00 0.00 175.17 176.08 1d1s n LEU 342 N 3.43 0.11 -0.28 -1.34 4.77 -1.26 -4.45 117.00 117.98 1d1s n LEU 342 Ca -0.18 -0.06 0.06 0.00 -0.03 0.00 0.00 56.01 55.80 1d1s n LEU 342 Cb 0.53 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.82 1d1s n LEU 342 CO 0.31 0.03 1.06 0.44 -1.33 0.00 0.00 177.39 177.90 1d1s h ASP 343 N 0.00 0.42 -0.33 -1.43 3.45 -1.93 -0.74 116.42 115.86 1d1s h ASP 343 Ca 0.00 0.10 0.10 0.00 0.43 0.00 0.00 57.03 57.65 1d1s h ASP 343 Cb 0.83 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.63 1d1s h ASP 343 CO 0.00 0.17 0.34 1.56 -1.57 0.00 0.00 179.24 179.74 1d1s h GLN 344 N 0.54 0.00 0.00 3.56 1.08 -2.02 -1.04 115.11 117.24 1d1s h GLN 344 Ca 0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 1d1s h GLN 344 Cb 0.64 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1d1s h GLN 344 CO -0.38 0.00 -0.81 1.28 -0.95 0.00 0.00 178.83 177.97 1d1s n LEU 345 N -3.82 0.64 -4.36 1.46 4.77 -0.29 -4.75 117.00 110.65 1d1s n LEU 345 Ca 0.05 0.09 -0.45 0.00 -0.03 0.00 0.00 56.01 55.67 1d1s n LEU 345 Cb 0.50 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1d1s n LEU 345 CO 0.28 0.01 0.14 -0.63 -1.33 0.00 0.00 177.39 175.86 1d1s s ILE 346 N -3.17 5.15 -0.11 -0.08 1.01 -0.39 -1.29 121.20 122.32 1d1s s ILE 346 Ca 0.05 -1.16 0.15 0.00 0.00 0.00 0.00 60.65 59.69 1d1s s ILE 346 Cb 0.14 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 1d1s s ILE 346 CO 0.76 -0.76 0.99 0.71 0.00 0.00 0.00 174.94 176.64 1d1s h THR 347 N 5.83 0.68 -3.46 2.92 1.35 -1.21 -3.47 112.91 115.55 1d1s h THR 347 Ca -0.29 -2.18 -0.20 0.00 -0.55 0.00 0.00 66.41 63.19 1d1s h THR 347 Cb 1.10 2.20 -0.27 0.00 -1.73 0.00 0.00 68.15 69.45 1d1s h THR 347 CO 0.97 0.39 -0.58 -1.00 -0.25 0.00 0.00 175.52 175.04 1d1s s HIS 348 N -2.90 -0.12 -0.20 4.73 3.76 -1.11 -5.03 115.29 114.42 1d1s s HIS 348 Ca -0.01 0.30 0.00 0.00 -0.15 0.00 0.00 55.06 55.20 1d1s s HIS 348 Cb 0.08 0.04 0.05 0.00 1.11 0.00 0.00 32.58 33.86 1d1s s HIS 348 CO 0.80 -0.06 -0.06 0.08 -0.85 0.00 0.00 174.74 174.64 1d1s s VAL 349 N 0.04 1.33 0.15 -0.90 1.01 -1.26 -0.34 120.40 120.44 1d1s s VAL 349 Ca -0.00 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1d1s s VAL 349 Cb -0.01 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1d1s s VAL 349 CO 0.00 0.05 -0.12 -0.76 0.00 0.00 0.00 175.10 174.28 1d1s s LEU 350 N 1.52 2.51 0.66 3.92 1.43 -0.43 -4.97 118.68 123.31 1d1s s LEU 350 Ca -0.02 -0.97 -0.17 0.00 -1.03 0.00 0.00 54.13 51.94 1d1s s LEU 350 Cb -0.17 -0.44 -0.00 0.00 0.03 0.00 0.00 46.19 45.61 1d1s s LEU 350 CO -0.07 -0.26 1.21 -2.84 0.23 0.00 0.00 176.35 174.61 1d1s s PRO 351 N -3.50 2.60 0.38 1.29 0.02 -1.26 -0.72 135.00 133.81 1d1s s PRO 351 Ca 0.16 1.78 0.12 0.00 0.02 0.00 0.00 61.00 63.07 1d1s s PRO 351 Cb 0.00 -1.89 0.91 0.00 0.02 0.00 0.00 34.50 33.55 1d1s s PRO 351 CO 0.02 -1.48 1.86 0.35 -0.33 0.00 0.00 177.00 177.42 1d1s h PHE 352 N 0.32 0.72 0.00 6.54 3.57 -0.83 -1.55 116.94 125.71 1d1s h PHE 352 Ca -0.49 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1d1s h PHE 352 Cb 1.30 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1d1s h PHE 352 CO 0.47 0.24 0.00 1.57 -2.23 0.00 0.00 178.31 178.36 1d1s h LYS 353 N 0.59 0.00 -1.34 1.11 2.10 -1.90 -2.27 116.57 114.86 1d1s h LYS 353 Ca 0.46 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 58.61 1d1s h LYS 353 Cb 0.87 0.00 -0.21 0.00 -0.90 0.00 0.00 32.23 31.99 1d1s h LYS 353 CO -0.20 0.00 0.63 1.63 -2.00 0.00 0.00 179.45 179.51 1d1s n LYS 354 N -2.88 2.23 -0.09 0.07 5.02 -0.58 -4.62 118.16 117.30 1d1s n LYS 354 Ca -0.02 -2.37 -0.09 0.00 -2.02 0.00 0.00 58.31 53.81 1d1s n LYS 354 Cb 0.13 -1.94 0.06 0.00 -0.02 0.00 0.00 35.03 33.26 1d1s n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1d1s h ILE 355 N 1.08 1.28 -0.57 -0.18 2.10 -1.59 -2.87 117.51 116.75 1d1s h ILE 355 Ca 0.44 -1.44 -0.03 0.00 1.08 0.00 0.00 64.86 64.90 1d1s h ILE 355 Cb 0.83 1.31 -0.03 0.00 -1.09 0.00 0.00 36.82 37.84 1d1s h ILE 355 CO 1.13 0.48 0.22 0.28 -1.08 0.00 0.00 178.15 179.18 1d1s h SER 356 N 0.67 0.76 -0.41 2.19 0.02 -1.88 -1.70 113.55 113.21 1d1s h SER 356 Ca 0.08 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 1d1s h SER 356 Cb 0.83 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1d1s h SER 356 CO 0.07 0.69 -0.15 -0.08 -1.14 0.00 0.00 176.83 176.22 1d1s h GLU 357 N 0.82 0.88 -0.87 3.45 4.57 -1.91 -0.81 114.58 120.71 1d1s h GLU 357 Ca 0.19 -0.33 0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1d1s h GLU 357 Cb 0.18 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 1d1s h GLU 357 CO -0.02 0.97 0.57 0.78 -1.18 0.00 0.00 179.01 180.14 1d1s h GLY 358 N 0.95 1.23 2.00 1.92 0.00 -1.12 -0.64 103.07 107.41 1d1s h GLY 358 Ca 0.12 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 1d1s h GLY 358 CO 0.05 0.40 -0.54 0.74 0.00 0.00 0.00 176.54 177.19 1d1s h PHE 359 N 1.11 0.00 -0.03 5.60 -1.00 -0.86 -2.50 116.94 119.27 1d1s h PHE 359 Ca 0.33 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.11 1d1s h PHE 359 Cb -0.03 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 1d1s h PHE 359 CO -0.00 0.54 -0.01 1.49 -1.61 0.00 0.00 178.31 178.72 1d1s h GLU 360 N 0.00 0.05 -0.35 1.51 4.81 0.06 -1.86 114.58 118.80 1d1s h GLU 360 Ca -0.01 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1d1s h GLU 360 Cb 1.22 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1d1s h GLU 360 CO 0.07 0.42 0.12 -0.07 -0.73 0.00 0.00 179.01 178.81 1d1s h LEU 361 N -0.32 0.46 0.87 1.64 4.07 -1.19 0.12 115.31 120.95 1d1s h LEU 361 Ca 0.01 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 1d1s h LEU 361 Cb 0.40 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.03 1d1s h LEU 361 CO 0.00 0.44 -0.42 0.25 -1.08 0.00 0.00 178.44 177.64 1d1s h LEU 362 N 0.50 -0.99 -1.73 1.67 5.85 -1.29 -1.29 115.31 118.04 1d1s h LEU 362 Ca 0.12 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1d1s h LEU 362 Cb 0.15 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1d1s h LEU 362 CO -0.01 -0.66 -0.14 0.78 -0.34 0.00 0.00 178.44 178.07 1d1s h ASN 363 N -1.25 0.00 -0.11 1.25 2.35 -1.06 -2.29 115.58 114.47 1d1s h ASN 363 Ca -0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1d1s h ASN 363 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 1d1s h ASN 363 CO 0.20 0.14 0.00 -1.54 -1.65 0.00 0.00 177.43 174.57 1d1s n SER 364 N -4.38 0.86 -0.33 5.81 3.41 0.38 -4.89 113.62 114.49 1d1s n SER 364 Ca -0.03 -1.71 -0.04 0.00 -0.26 0.00 0.00 58.87 56.83 1d1s n SER 364 Cb 0.21 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1d1s n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d1s n GLY 365 N 0.90 0.59 1.74 5.00 0.00 -0.86 -4.89 105.19 107.67 1d1s n GLY 365 Ca 0.12 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.02 1d1s n GLY 365 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d1s n GLN 366 N -1.31 4.17 -3.65 1.61 6.02 -0.51 -4.91 117.38 118.80 1d1s n GLN 366 Ca -0.04 -2.71 -0.14 0.00 -0.01 0.00 0.00 57.00 54.10 1d1s n GLN 366 Cb 0.34 -2.15 -0.08 0.00 1.02 0.00 0.00 30.24 29.37 1d1s n GLN 366 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1d1s s SER 367 N -0.69 -0.63 0.00 1.08 0.15 -1.10 -4.94 113.70 107.57 1d1s s SER 367 Ca 0.47 1.13 0.00 0.00 0.70 0.00 0.00 55.95 58.25 1d1s s SER 367 Cb 0.36 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 65.80 1d1s s SER 367 CO 0.13 -0.28 0.00 -0.38 1.20 0.00 0.00 173.24 173.91 1d1s n ILE 368 N 2.42 0.00 -4.73 6.45 2.08 -1.26 -4.75 119.36 119.58 1d1s n ILE 368 Ca -0.15 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.83 1d1s n ILE 368 Cb 0.56 -0.22 -0.14 0.00 -0.75 0.00 0.00 39.64 39.08 1d1s n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1d1s s ARG 369 N 0.00 3.38 -0.17 0.38 1.81 -0.41 -4.64 118.95 119.29 1d1s s ARG 369 Ca 0.00 -0.69 -0.06 0.00 -1.72 0.00 0.00 55.73 53.27 1d1s s ARG 369 Cb 0.00 -2.65 -0.04 0.00 -0.45 0.00 0.00 34.95 31.82 1d1s s ARG 369 CO 0.00 0.19 0.02 0.99 -0.68 0.00 0.00 175.30 175.82 1d1s s THR 370 N 0.42 4.42 -0.20 0.02 2.01 -1.26 -0.78 115.64 120.27 1d1s s THR 370 Ca -0.10 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 1d1s s THR 370 Cb -0.16 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1d1s s THR 370 CO 0.05 0.47 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.74 1d1s s VAL 371 N 0.39 3.74 -0.11 3.82 1.01 0.54 -2.05 120.40 127.74 1d1s s VAL 371 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 1d1s s VAL 371 Cb -0.13 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1d1s s VAL 371 CO 0.01 0.43 0.43 -0.76 0.00 0.00 0.00 175.10 175.21 1d1s s LEU 372 N 1.14 4.29 0.14 3.92 1.43 0.45 -1.32 118.68 128.75 1d1s s LEU 372 Ca 0.02 0.77 0.04 0.00 -1.03 0.00 0.00 54.13 53.94 1d1s s LEU 372 Cb -0.14 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 1d1s s LEU 372 CO 0.01 0.06 0.13 0.42 0.23 0.00 0.00 176.35 177.20 1d1s s THR 373 N 0.38 4.54 -0.63 5.49 -4.23 0.10 -1.14 115.64 120.15 1d1s s THR 373 Ca 0.24 -0.99 0.05 0.00 -1.18 0.00 0.00 61.69 59.81 1d1s s THR 373 Cb -0.15 -3.29 0.04 0.00 1.34 0.00 0.00 72.50 70.44 1d1s s THR 373 CO 0.09 -0.05 0.66 0.49 -0.54 0.00 0.00 174.62 175.27