#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 0.80 -1.66 2.61 -2.24 -1.26 -4.83 114.28 107.70 1d1s n THR 2 Ca 0.00 -0.62 -0.49 0.00 -2.27 0.00 0.00 64.05 60.67 1d1s n THR 2 Cb 0.00 -0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.32 0.88 0.00 6.98 0.00 -1.26 -0.94 120.51 123.84 1d1s n ALA 3 Ca -0.07 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1d1s n ALA 3 Cb 0.72 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 4.68 2.08 3.87 0.00 0.00 -1.26 -5.05 105.19 109.50 1d1s n GLY 4 Ca 0.25 0.00 -0.24 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 -0.86 3.12 0.19 1.61 3.01 -0.11 -4.81 119.74 121.89 1d1s s LYS 5 Ca 0.00 -0.83 -0.30 0.00 -1.01 0.00 0.00 55.97 53.83 1d1s s LYS 5 Cb 0.00 -2.74 -0.08 0.00 -1.01 0.00 0.00 37.83 33.99 1d1s s LYS 5 CO 0.00 0.47 1.28 0.08 0.51 0.00 0.00 175.35 177.69 1d1s s VAL 6 N -1.86 3.33 -0.19 3.17 1.01 -1.26 -4.33 120.40 120.27 1d1s s VAL 6 Ca 0.33 1.09 -0.10 0.00 0.00 0.00 0.00 61.98 63.30 1d1s s VAL 6 Cb -0.10 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1d1s s VAL 6 CO 0.26 0.16 0.16 -0.63 0.00 0.00 0.00 175.10 175.05 1d1s s ILE 7 N 0.11 5.40 -0.20 2.22 1.01 0.02 -4.90 121.20 124.86 1d1s s ILE 7 Ca 0.56 0.25 -0.09 0.00 0.00 0.00 0.00 60.65 61.37 1d1s s ILE 7 Cb -0.35 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1d1s s ILE 7 CO 0.37 0.45 0.10 -0.54 0.00 0.00 0.00 174.94 175.32 1d1s s LYS 8 N 0.27 4.03 0.02 2.79 1.02 -1.26 0.31 119.74 126.92 1d1s s LYS 8 Ca 0.10 -0.31 -0.01 0.00 0.02 0.00 0.00 55.97 55.78 1d1s s LYS 8 Cb -0.11 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 1d1s s LYS 8 CO -0.01 0.20 0.04 0.00 -0.92 0.00 0.00 175.35 174.66 1d1s s LYS 10 N -2.02 2.79 0.01 0.00 1.02 -1.26 0.32 119.74 120.61 1d1s s LYS 10 Ca 0.01 -0.90 -0.23 0.00 0.02 0.00 0.00 55.97 54.86 1d1s s LYS 10 Cb -0.00 -2.59 0.05 0.00 -0.52 0.00 0.00 37.83 34.77 1d1s s LYS 10 CO 0.01 0.49 0.53 0.00 -0.92 0.00 0.00 175.35 175.45 1d1s s ALA 11 N -1.71 -1.36 -0.48 5.17 0.00 -0.96 -2.49 121.76 119.93 1d1s s ALA 11 Ca 0.30 0.73 -0.21 0.00 0.00 0.00 0.00 51.96 52.78 1d1s s ALA 11 Cb -0.10 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.31 1d1s s ALA 11 CO 0.22 -0.44 0.70 0.00 0.00 0.00 0.00 175.76 176.25 1d1s s ALA 12 N -1.99 3.32 0.01 0.00 0.00 -0.30 -1.23 121.76 121.58 1d1s s ALA 12 Ca -0.08 -1.38 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 1d1s s ALA 12 Cb -0.01 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1d1s s ALA 12 CO 0.02 -1.99 0.13 0.08 0.00 0.00 0.00 175.76 174.00 1d1s s VAL 13 N 3.00 5.02 -0.25 0.00 1.01 0.18 -4.50 120.40 124.87 1d1s s VAL 13 Ca 0.22 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1d1s s VAL 13 Cb -0.15 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.89 1d1s s VAL 13 CO 0.17 0.29 -0.03 -0.76 0.00 0.00 0.00 175.10 174.77 1d1s s LEU 14 N -1.98 3.20 0.34 3.92 1.43 -0.95 -0.67 118.68 123.97 1d1s s LEU 14 Ca 0.27 -0.68 0.18 0.00 -1.03 0.00 0.00 54.13 52.87 1d1s s LEU 14 Cb -0.12 -1.73 0.18 0.00 0.03 0.00 0.00 46.19 44.55 1d1s s LEU 14 CO 0.18 -0.10 1.51 -0.50 0.23 0.00 0.00 176.35 177.67 1d1s h TRP 15 N 8.09 0.00 -2.15 0.29 4.06 -1.88 -2.87 115.95 121.49 1d1s h TRP 15 Ca -0.36 0.00 0.15 0.00 2.06 0.00 0.00 58.89 60.75 1d1s h TRP 15 Cb 1.13 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.15 1d1s h TRP 15 CO 0.58 0.32 0.55 -2.00 -3.56 0.00 0.00 178.44 174.34 1d1s s GLU 16 N -3.06 0.82 0.64 0.49 2.12 -1.26 -4.40 118.70 114.05 1d1s s GLU 16 Ca 0.05 -0.35 -0.16 0.00 0.36 0.00 0.00 54.97 54.87 1d1s s GLU 16 Cb 0.07 0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.79 1d1s s GLU 16 CO 0.72 -0.36 1.12 1.14 -0.54 0.00 0.00 175.26 177.33 1d1s s GLN 17 N -3.03 2.88 -1.25 4.30 -2.07 -1.26 -3.64 119.66 115.58 1d1s s GLN 17 Ca 0.08 1.46 -0.05 0.00 -1.82 0.00 0.00 55.36 55.02 1d1s s GLN 17 Cb -0.01 -1.96 0.01 0.00 -1.09 0.00 0.00 33.01 29.96 1d1s s GLN 17 CO -0.06 -1.20 0.65 1.63 -1.32 0.00 0.00 175.29 174.99 1d1s n LYS 18 N -2.20 -4.85 -3.83 9.60 5.02 0.86 -5.01 118.16 117.74 1d1s n LYS 18 Ca 0.11 0.74 -0.12 0.00 -2.02 0.00 0.00 58.31 57.02 1d1s n LYS 18 Cb 0.52 -5.31 -0.13 0.00 -0.02 0.00 0.00 35.03 30.09 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 -5.68 0.15 0.99 1.97 -0.21 -1.24 -5.11 119.66 110.53 1d1s s GLN 19 Ca 0.32 0.15 -0.12 0.00 0.02 0.00 0.00 55.36 55.73 1d1s s GLN 19 Cb -0.14 0.07 0.18 0.00 1.00 0.00 0.00 33.01 34.12 1d1s s GLN 19 CO 0.40 -0.02 1.09 -1.25 -2.12 0.00 0.00 175.29 173.39 1d1s s PRO 20 N 0.02 0.52 0.91 2.91 0.04 -1.26 -4.91 135.00 133.23 1d1s s PRO 20 Ca -0.00 0.69 -0.11 0.00 0.04 0.00 0.00 61.00 61.62 1d1s s PRO 20 Cb -0.01 -1.73 0.14 0.00 0.04 0.00 0.00 34.50 32.94 1d1s s PRO 20 CO 0.00 -2.72 1.11 -0.06 0.04 0.00 0.00 177.00 175.37 1d1s s PHE 21 N -2.87 1.93 -0.15 0.56 0.40 -1.26 -4.76 117.98 111.83 1d1s s PHE 21 Ca 0.65 1.57 -0.04 0.00 -0.60 0.00 0.00 56.93 58.51 1d1s s PHE 21 Cb -0.19 -3.21 0.05 0.00 0.51 0.00 0.00 43.02 40.18 1d1s s PHE 21 CO 0.58 -2.63 0.08 0.45 0.70 0.00 0.00 175.22 174.40 1d1s s SER 22 N -2.95 2.17 -0.59 1.36 0.15 0.15 -4.94 113.70 109.05 1d1s s SER 22 Ca 0.65 -0.50 -0.28 0.00 0.70 0.00 0.00 55.95 56.52 1d1s s SER 22 Cb -0.21 -0.24 0.01 0.00 -1.71 0.00 0.00 66.02 63.87 1d1s s SER 22 CO 0.58 -0.33 1.46 -0.63 1.20 0.00 0.00 173.24 175.52 1d1s s ILE 23 N 2.13 3.71 0.49 6.45 1.01 -1.26 -0.65 121.20 133.09 1d1s s ILE 23 Ca 0.02 0.57 0.07 0.00 0.00 0.00 0.00 60.65 61.31 1d1s s ILE 23 Cb -0.15 -4.43 0.01 0.00 0.01 0.00 0.00 42.46 37.90 1d1s s ILE 23 CO -0.08 -1.22 0.41 -1.61 0.00 0.00 0.00 174.94 172.44 1d1s s GLU 24 N 5.74 2.36 -0.20 2.79 0.41 -0.36 -4.92 118.70 124.52 1d1s s GLU 24 Ca 0.52 -1.79 -0.12 0.00 -0.41 0.00 0.00 54.97 53.18 1d1s s GLU 24 Cb -0.11 -2.24 -0.05 0.00 -1.78 0.00 0.00 34.13 29.95 1d1s s GLU 24 CO 0.23 -0.44 0.22 -1.21 -0.49 0.00 0.00 175.26 173.57 1d1s s GLU 25 N -4.23 4.17 0.17 1.61 0.41 -1.26 -2.25 118.70 117.31 1d1s s GLU 25 Ca 0.42 -0.10 0.04 0.00 -0.41 0.00 0.00 54.97 54.93 1d1s s GLU 25 Cb -0.02 -3.48 -0.05 0.00 -1.78 0.00 0.00 34.13 28.80 1d1s s GLU 25 CO 0.25 0.16 -0.07 0.96 -0.49 0.00 0.00 175.26 176.07 1d1s s ILE 26 N 0.74 1.09 -0.16 -1.63 -4.36 0.15 -4.49 121.20 112.54 1d1s s ILE 26 Ca 0.11 -2.05 -0.03 0.00 -0.26 0.00 0.00 60.65 58.43 1d1s s ILE 26 Cb -0.13 -1.98 -0.02 0.00 1.25 0.00 0.00 42.46 41.59 1d1s s ILE 26 CO 0.03 -0.63 -0.06 -1.61 0.24 0.00 0.00 174.94 172.90 1d1s s GLU 27 N -3.79 3.53 -0.34 0.37 8.01 0.16 -1.33 118.70 125.32 1d1s s GLU 27 Ca 0.20 -0.59 -0.05 0.00 0.01 0.00 0.00 54.97 54.54 1d1s s GLU 27 Cb 0.04 -2.87 0.05 0.00 -4.31 0.00 0.00 34.13 27.04 1d1s s GLU 27 CO 0.02 0.13 0.10 0.08 0.01 0.00 0.00 175.26 175.60 1d1s s VAL 28 N 0.63 3.52 0.91 2.63 1.01 0.15 -1.30 120.40 127.96 1d1s s VAL 28 Ca -0.04 -1.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.50 1d1s s VAL 28 Cb -0.15 -3.07 0.15 0.00 0.00 0.00 0.00 36.38 33.31 1d1s s VAL 28 CO 0.03 -0.25 1.14 0.00 0.00 0.00 0.00 175.10 176.02 1d1s s ALA 29 N 1.33 1.45 0.71 5.51 0.00 -0.16 -0.80 121.76 129.80 1d1s s ALA 29 Ca -0.01 0.56 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 1d1s s ALA 29 Cb -0.20 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1d1s s ALA 29 CO 0.01 -2.75 1.09 -2.14 0.00 0.00 0.00 175.76 171.97 1d1s s PRO 30 N -4.66 2.62 -0.01 0.00 0.02 -1.26 -4.81 135.00 126.90 1d1s s PRO 30 Ca 0.67 1.24 -0.30 0.00 0.02 0.00 0.00 61.00 62.62 1d1s s PRO 30 Cb -0.23 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.31 1d1s s PRO 30 CO 0.58 -1.37 1.37 -1.25 -0.33 0.00 0.00 177.00 176.01 1d1s s PRO 31 N -4.53 4.29 0.00 5.54 0.04 -1.26 -5.02 135.00 134.05 1d1s s PRO 31 Ca 0.63 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1d1s s PRO 31 Cb -0.18 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.78 1d1s s PRO 31 CO 0.49 -0.56 0.00 1.63 0.04 0.00 0.00 177.00 178.59 1d1s n LYS 32 N 5.39 0.70 -1.73 4.56 5.02 -1.26 -4.28 118.16 126.55 1d1s n LYS 32 Ca 0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 1d1s n LYS 32 Cb 0.44 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.43 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 -0.61 1.13 -3.18 -0.18 -1.04 -1.26 -2.52 114.28 106.62 1d1s n THR 33 Ca 0.00 -0.28 -0.22 0.00 -2.04 0.00 0.00 64.05 61.51 1d1s n THR 33 Cb 0.00 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 66.68 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 1.91 -3.55 -4.47 -2.82 5.02 0.43 -4.88 118.16 109.82 1d1s n LYS 34 Ca 0.08 0.58 -0.24 0.00 -2.02 0.00 0.00 58.31 56.71 1d1s n LYS 34 Cb 0.36 -5.30 -0.10 0.00 -0.02 0.00 0.00 35.03 29.96 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 -5.82 1.67 -0.03 1.97 2.02 -1.05 -0.91 118.70 116.54 1d1s s GLU 35 Ca 0.33 -1.78 0.01 0.00 0.02 0.00 0.00 54.97 53.55 1d1s s GLU 35 Cb -0.17 -1.70 0.02 0.00 0.10 0.00 0.00 34.13 32.39 1d1s s GLU 35 CO 0.40 0.29 -0.02 0.08 0.02 0.00 0.00 175.26 176.03 1d1s s VAL 36 N -2.57 0.34 -0.13 2.63 1.01 -0.10 -0.29 120.40 121.29 1d1s s VAL 36 Ca 0.30 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.12 1d1s s VAL 36 Cb -0.04 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 1d1s s VAL 36 CO 0.14 0.18 0.28 -0.60 0.00 0.00 0.00 175.10 175.10 1d1s s ARG 37 N 0.88 4.07 0.01 2.72 3.52 0.09 -1.86 118.95 128.38 1d1s s ARG 37 Ca -0.10 0.11 0.05 0.00 -0.13 0.00 0.00 55.73 55.66 1d1s s ARG 37 Cb -0.13 -3.35 -0.02 0.00 -1.56 0.00 0.00 34.95 29.89 1d1s s ARG 37 CO -0.01 0.40 -0.16 0.42 -0.81 0.00 0.00 175.30 175.15 1d1s s ILE 38 N -0.03 1.25 -0.30 4.11 1.01 0.82 -1.40 121.20 126.65 1d1s s ILE 38 Ca 0.17 -0.83 -0.17 0.00 0.00 0.00 0.00 60.65 59.83 1d1s s ILE 38 Cb -0.13 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1d1s s ILE 38 CO 0.05 0.23 0.45 -0.75 0.00 0.00 0.00 174.94 174.92 1d1s s LYS 39 N -0.69 3.85 -0.29 2.79 2.20 0.10 -1.59 119.74 126.10 1d1s s LYS 39 Ca 0.05 -0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.35 1d1s s LYS 39 Cb -0.07 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 1d1s s LYS 39 CO 0.00 -0.44 1.27 0.42 -0.36 0.00 0.00 175.35 176.24 1d1s s ILE 40 N 2.22 4.19 -0.18 5.43 -1.09 -0.03 -1.39 121.20 130.35 1d1s s ILE 40 Ca 0.17 1.36 -0.22 0.00 -2.23 0.00 0.00 60.65 59.73 1d1s s ILE 40 Cb -0.16 -4.17 -0.20 0.00 -1.58 0.00 0.00 42.46 36.36 1d1s s ILE 40 CO 0.11 -0.45 0.35 -0.07 -1.23 0.00 0.00 174.94 173.65 1d1s h LEU 41 N 10.69 0.00 -7.56 2.97 3.38 -1.70 -3.42 115.31 119.66 1d1s h LEU 41 Ca -0.26 -0.61 -0.17 0.00 0.09 0.00 0.00 57.88 56.94 1d1s h LEU 41 Cb 1.09 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.60 1d1s h LEU 41 CO 1.03 1.27 -0.47 0.00 0.09 0.00 0.00 178.44 180.35 1d1s s ALA 42 N -2.35 -0.48 -0.07 1.53 0.00 -1.15 -2.02 121.76 117.22 1d1s s ALA 42 Ca -0.24 0.44 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 1d1s s ALA 42 Cb 0.03 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1d1s s ALA 42 CO 0.58 -0.12 0.15 -0.08 0.00 0.00 0.00 175.76 176.29 1d1s s THR 43 N -0.21 -0.04 0.45 0.00 -1.32 -0.31 -1.21 115.64 113.00 1d1s s THR 43 Ca -0.03 0.15 -0.07 0.00 -1.21 0.00 0.00 61.69 60.52 1d1s s THR 43 Cb -0.03 -0.24 -0.05 0.00 -1.51 0.00 0.00 72.50 70.67 1d1s s THR 43 CO 0.01 0.06 0.78 -0.83 -2.21 0.00 0.00 174.62 172.42 1d1s s GLY 44 N 0.99 1.68 -0.60 6.08 0.00 0.36 -0.68 107.32 115.15 1d1s s GLY 44 Ca -0.08 -0.38 -0.16 0.00 0.00 0.00 0.00 44.72 44.10 1d1s s GLY 44 CO -0.05 -0.21 0.56 -0.42 0.00 0.00 0.00 173.10 172.98 1d1s s ILE 45 N -2.59 5.27 0.13 0.90 1.01 -0.72 -4.51 121.20 120.68 1d1s s ILE 45 Ca 0.49 -1.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.29 1d1s s ILE 45 Cb -0.10 -4.37 -0.07 0.00 0.01 0.00 0.00 42.46 37.92 1d1s s ILE 45 CO 0.40 -0.92 0.61 0.00 0.00 0.00 0.00 174.94 175.03 1d1s h ARG 47 N 3.99 0.00 -0.85 0.00 9.65 -1.97 -0.58 114.38 124.62 1d1s h ARG 47 Ca -0.49 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.36 1d1s h ARG 47 Cb 1.20 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.74 1d1s h ARG 47 CO 0.65 0.00 0.40 1.15 2.80 0.00 0.00 179.97 184.96 1d1s h THR 48 N 0.00 1.26 -0.75 0.20 2.02 -2.00 -2.35 112.91 111.29 1d1s h THR 48 Ca 0.19 -0.75 0.05 0.00 0.77 0.00 0.00 66.41 66.67 1d1s h THR 48 Cb 0.91 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 1d1s h THR 48 CO -0.00 0.32 0.50 0.44 0.37 0.00 0.00 175.52 177.14 1d1s h ASP 49 N 1.21 0.74 0.83 4.18 5.19 -1.50 0.16 116.42 127.23 1d1s h ASP 49 Ca 0.29 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.66 1d1s h ASP 49 Cb 0.14 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 1d1s h ASP 49 CO -0.03 0.49 -0.16 -0.78 -3.12 0.00 0.00 179.24 175.63 1d1s h ASP 50 N 0.85 0.00 -0.77 6.45 3.58 -1.48 -2.79 116.42 122.25 1d1s h ASP 50 Ca 0.32 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.75 1d1s h ASP 50 Cb 0.17 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 1d1s h ASP 50 CO -0.10 0.16 0.42 0.45 -2.88 0.00 0.00 179.24 177.29 1d1s h HIS 51 N 0.00 1.06 -0.42 0.28 3.86 -0.36 -0.29 115.15 119.28 1d1s h HIS 51 Ca -0.00 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1d1s h HIS 51 Cb 0.62 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1d1s h HIS 51 CO 0.00 0.74 0.25 0.28 0.86 0.00 0.00 177.93 180.06 1d1s h VAL 52 N 1.07 1.14 0.12 2.45 2.07 -1.43 0.90 116.25 122.57 1d1s h VAL 52 Ca 0.27 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1d1s h VAL 52 Cb 0.04 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1d1s h VAL 52 CO -0.04 0.15 -0.06 0.40 0.02 0.00 0.00 177.57 178.04 1d1s h ILE 53 N 0.56 0.91 0.00 4.57 2.04 -1.47 -2.67 117.51 121.44 1d1s h ILE 53 Ca 0.15 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1d1s h ILE 53 Cb 0.02 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1d1s h ILE 53 CO -0.03 0.02 -0.04 0.11 0.00 0.00 0.00 178.15 178.21 1d1s h LYS 54 N -0.20 0.00 0.00 2.37 1.79 -0.86 0.24 116.57 119.92 1d1s h LYS 54 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1d1s h LYS 54 Cb 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1d1s h LYS 54 CO 0.03 0.04 0.00 0.41 -1.08 0.00 0.00 179.45 178.85 1d1s n GLY 55 N -1.25 0.73 0.84 3.86 0.00 0.21 -4.77 105.19 104.81 1d1s n GLY 55 Ca -0.03 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.50 0.63 -3.82 2.61 -2.24 -0.62 -4.75 114.28 103.60 1d1s n THR 56 Ca 0.00 -0.60 -0.16 0.00 -2.27 0.00 0.00 64.05 61.02 1d1s n THR 56 Cb 0.00 0.28 -0.16 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.43 0.06 0.24 -0.78 0.00 -1.21 -2.63 119.30 113.55 1d1s s MET 57 Ca 0.30 0.15 -0.30 0.00 0.00 0.00 0.00 55.69 55.84 1d1s s MET 57 Cb 0.16 -0.31 -0.09 0.00 0.00 0.00 0.00 34.83 34.58 1d1s s MET 57 CO 0.20 -0.16 1.34 0.54 0.00 0.00 0.00 175.02 176.94 1d1s s VAL 58 N 1.05 2.99 -0.09 10.11 0.11 -1.26 -4.62 120.40 128.68 1d1s s VAL 58 Ca -0.09 0.85 -0.30 0.00 -2.93 0.00 0.00 61.98 59.51 1d1s s VAL 58 Cb -0.13 -3.54 0.11 0.00 -1.53 0.00 0.00 36.38 31.29 1d1s s VAL 58 CO -0.03 0.14 0.91 -0.55 -3.33 0.00 0.00 175.10 172.25 1d1s s SER 59 N 0.17 -0.42 0.28 3.54 0.15 -1.26 -4.69 113.70 111.47 1d1s s SER 59 Ca 0.56 0.33 -0.12 0.00 0.70 0.00 0.00 55.95 57.41 1d1s s SER 59 Cb -0.38 0.37 -0.08 0.00 -1.71 0.00 0.00 66.02 64.22 1d1s s SER 59 CO 0.42 -0.48 0.64 -0.54 1.20 0.00 0.00 173.24 174.49 1d1s s LYS 60 N -1.76 3.90 0.07 5.44 1.02 -1.26 -5.09 119.74 122.06 1d1s s LYS 60 Ca -0.01 0.47 0.08 0.00 0.02 0.00 0.00 55.97 56.53 1d1s s LYS 60 Cb -0.01 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 1d1s s LYS 60 CO -0.00 0.23 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.38 1d1s s PHE 61 N -1.91 1.93 0.84 3.18 0.40 -1.26 -4.15 117.98 117.01 1d1s s PHE 61 Ca 0.51 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 56.33 1d1s s PHE 61 Cb -0.11 -1.12 0.09 0.00 0.51 0.00 0.00 43.02 42.40 1d1s s PHE 61 CO 0.19 0.15 1.11 -1.25 0.70 0.00 0.00 175.22 176.13 1d1s s PRO 62 N -1.48 1.75 0.06 0.24 0.04 -1.26 -4.95 135.00 129.40 1d1s s PRO 62 Ca 0.09 0.56 -0.21 0.00 0.04 0.00 0.00 61.00 61.47 1d1s s PRO 62 Cb -0.09 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.61 1d1s s PRO 62 CO 0.03 -1.84 0.50 0.54 0.04 0.00 0.00 177.00 176.27 1d1s s VAL 63 N -3.17 0.03 -0.31 -0.36 0.11 -1.08 -0.93 120.40 114.70 1d1s s VAL 63 Ca 0.62 -0.29 -0.01 0.00 -2.93 0.00 0.00 61.98 59.37 1d1s s VAL 63 Cb -0.15 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.77 1d1s s VAL 63 CO 0.54 -0.16 0.02 -0.63 -3.33 0.00 0.00 175.10 171.54 1d1s s ILE 64 N -2.70 2.84 0.00 7.04 1.01 -0.86 -2.24 121.20 126.30 1d1s s ILE 64 Ca -0.04 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.00 1d1s s ILE 64 Cb -0.00 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1d1s s ILE 64 CO -0.04 -0.22 0.00 1.33 0.00 0.00 0.00 174.94 176.01 1d1s n VAL 65 N 4.55 0.00 0.00 2.92 0.24 -1.26 -3.79 118.33 121.00 1d1s n VAL 65 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1d1s n VAL 65 Cb 0.43 -1.85 0.00 0.00 -1.47 0.00 0.00 33.84 30.95 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 0.05 0.00 7.63 0.00 -1.26 -1.74 105.19 114.88 1d1s n GLY 66 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 1.30 0.00 -3.36 1.61 1.44 -1.26 -1.37 115.22 113.58 1d1s n HIS 67 Ca 0.00 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.26 1d1s n HIS 67 Cb 0.00 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 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 2.92 0.23 -1.40 2.12 -1.26 -4.71 118.70 116.60 1d1s s GLU 68 Ca 0.00 -1.66 -0.18 0.00 0.36 0.00 0.00 54.97 53.50 1d1s s GLU 68 Cb 0.00 -4.22 0.02 0.00 0.26 0.00 0.00 34.13 30.19 1d1s s GLU 68 CO 0.00 -1.26 0.58 0.00 -0.54 0.00 0.00 175.26 174.04 1d1s s ALA 69 N 1.57 -0.88 -0.02 6.30 0.00 -1.24 -0.49 121.76 127.01 1d1s s ALA 69 Ca 0.03 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 51.68 1d1s s ALA 69 Cb -0.29 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 1d1s s ALA 69 CO 0.03 -0.89 -0.24 0.99 0.00 0.00 0.00 175.76 175.65 1d1s s THR 70 N -3.92 1.87 0.36 0.00 2.01 -0.35 -4.14 115.64 111.47 1d1s s THR 70 Ca 0.13 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.11 1d1s s THR 70 Cb -0.03 -1.56 0.00 0.00 0.01 0.00 0.00 72.50 70.93 1d1s s THR 70 CO 0.03 0.53 0.47 -0.83 -0.69 0.00 0.00 174.62 174.13 1d1s s GLY 71 N -0.51 1.66 -0.03 4.40 0.00 0.26 -1.88 107.32 111.23 1d1s s GLY 71 Ca 0.08 -1.62 0.05 0.00 0.00 0.00 0.00 44.72 43.23 1d1s s GLY 71 CO -0.00 -1.06 -0.18 -0.42 0.00 0.00 0.00 173.10 171.43 1d1s s ILE 72 N -2.96 1.49 -0.20 0.90 -1.09 -0.49 -0.98 121.20 117.87 1d1s s ILE 72 Ca 0.32 -0.77 -0.29 0.00 -2.23 0.00 0.00 60.65 57.67 1d1s s ILE 72 Cb -0.00 -1.26 -0.02 0.00 -1.58 0.00 0.00 42.46 39.60 1d1s s ILE 72 CO 0.22 0.42 1.41 -0.69 -1.23 0.00 0.00 174.94 175.08 1d1s s VAL 73 N -0.18 4.01 -0.10 2.92 1.01 -0.67 0.02 120.40 127.41 1d1s s VAL 73 Ca 0.01 1.18 -0.05 0.00 0.00 0.00 0.00 61.98 63.12 1d1s s VAL 73 Cb -0.10 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1d1s s VAL 73 CO 0.01 -0.26 0.14 -0.08 0.00 0.00 0.00 175.10 174.92 1d1s h GLU 74 N 9.30 -0.04 -3.59 2.72 4.22 -1.57 0.17 114.58 125.78 1d1s h GLU 74 Ca -0.30 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.00 1d1s h GLU 74 Cb 1.12 0.01 -0.20 0.00 0.50 0.00 0.00 28.75 30.18 1d1s h GLU 74 CO 0.99 0.08 -0.50 -1.54 -2.18 0.00 0.00 179.01 175.87 1d1s s SER 75 N -5.57 0.06 -0.10 1.04 1.04 -1.18 -4.70 113.70 104.29 1d1s s SER 75 Ca -0.03 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1d1s s SER 75 Cb -0.00 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.30 1d1s s SER 75 CO 0.10 -0.40 -0.10 0.27 0.98 0.00 0.00 173.24 174.09 1d1s s ILE 76 N -1.65 3.35 1.13 -1.02 -4.36 -1.26 -0.73 121.20 116.65 1d1s s ILE 76 Ca -0.13 -0.58 -0.18 0.00 -0.26 0.00 0.00 60.65 59.50 1d1s s ILE 76 Cb -0.06 -2.39 0.26 0.00 1.25 0.00 0.00 42.46 41.52 1d1s s ILE 76 CO 0.00 0.55 1.16 -0.83 0.24 0.00 0.00 174.94 176.06 1d1s s GLY 77 N -0.16 1.63 0.22 6.27 0.00 0.60 -4.95 107.32 110.93 1d1s s GLY 77 Ca 0.01 -0.98 -0.31 0.00 0.00 0.00 0.00 44.72 43.43 1d1s s GLY 77 CO 0.03 -0.14 1.57 1.85 0.00 0.00 0.00 173.10 176.41 1d1s s GLU 78 N -5.51 4.19 0.00 2.90 -6.30 -1.24 -2.90 118.70 109.84 1d1s s GLU 78 Ca 0.71 2.43 0.00 0.00 -2.50 0.00 0.00 54.97 55.62 1d1s s GLU 78 Cb -0.09 -3.10 0.00 0.00 0.00 0.00 0.00 34.13 30.94 1d1s s GLU 78 CO 0.55 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.65 1d1s n GLY 79 N 3.07 3.20 3.69 -1.50 0.00 -1.26 -0.42 105.19 111.96 1d1s n GLY 79 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1d1s n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1d1s n VAL 80 N -2.00 0.05 0.00 1.61 0.31 -1.14 -4.89 118.33 112.27 1d1s n VAL 80 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1d1s n VAL 80 Cb 0.00 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 1d1s n VAL 80 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1d1s n THR 81 N 3.75 0.00 0.05 2.52 -2.24 -1.26 -4.83 114.28 112.27 1d1s n THR 81 Ca 0.17 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1d1s n THR 81 Cb 0.31 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 69.11 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 0.62 -3.88 4.28 1.35 -1.96 -3.47 112.91 109.85 1d1s h THR 82 Ca 0.00 -2.11 -0.28 0.00 -0.55 0.00 0.00 66.41 63.47 1d1s h THR 82 Cb 0.00 2.15 -0.19 0.00 -1.73 0.00 0.00 68.15 68.38 1d1s h THR 82 CO 0.00 0.36 -0.73 0.68 -0.25 0.00 0.00 175.52 175.58 1d1s s VAL 83 N -2.92 0.71 0.22 6.82 -7.23 -1.26 -4.91 120.40 111.84 1d1s s VAL 83 Ca -0.01 -1.43 0.07 0.00 -1.81 0.00 0.00 61.98 58.80 1d1s s VAL 83 Cb 0.08 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.91 1d1s s VAL 83 CO 0.80 -0.53 -0.11 -1.59 -0.31 0.00 0.00 175.10 173.36 1d1s s LYS 84 N -2.40 1.36 0.33 4.82 -2.85 -1.26 -4.93 119.74 114.81 1d1s s LYS 84 Ca -0.01 -1.63 -0.28 0.00 -1.00 0.00 0.00 55.97 53.05 1d1s s LYS 84 Cb -0.05 -1.05 -0.12 0.00 -2.06 0.00 0.00 37.83 34.55 1d1s s LYS 84 CO -0.01 0.12 1.30 -2.30 0.10 0.00 0.00 175.35 174.56 1d1s n PRO 85 N -0.42 2.11 0.00 1.78 -0.02 -1.26 -2.05 135.00 135.14 1d1s n PRO 85 Ca -0.07 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1d1s n PRO 85 Cb 0.61 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.91 2.32 3.77 -1.23 0.00 0.60 -4.96 105.19 106.60 1d1s n GLY 86 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.64 6.55 0.01 1.61 1.01 -0.87 -4.73 116.67 118.61 1d1s s ASP 87 Ca 0.00 2.45 -0.21 0.00 0.71 0.00 0.00 52.55 55.50 1d1s s ASP 87 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 1d1s s ASP 87 CO 0.00 -0.66 0.61 -0.75 0.21 0.00 0.00 175.17 174.58 1d1s s LYS 88 N -2.17 4.33 0.18 8.23 2.20 -1.26 -1.66 119.74 129.59 1d1s s LYS 88 Ca 0.55 0.77 -0.06 0.00 -0.36 0.00 0.00 55.97 56.88 1d1s s LYS 88 Cb -0.33 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 1d1s s LYS 88 CO 0.43 0.37 0.23 0.14 -0.36 0.00 0.00 175.35 176.16 1d1s s VAL 89 N -0.22 0.05 -0.14 4.02 -7.23 -0.16 -1.19 120.40 115.53 1d1s s VAL 89 Ca 0.32 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 1d1s s VAL 89 Cb -0.19 -2.11 0.03 0.00 0.56 0.00 0.00 36.38 34.67 1d1s s VAL 89 CO 0.18 -0.21 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.02 1d1s s ILE 90 N -4.04 1.34 0.31 -0.62 1.01 -0.20 -0.57 121.20 118.44 1d1s s ILE 90 Ca 0.25 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 1d1s s ILE 90 Cb 0.04 -1.31 -0.10 0.00 0.01 0.00 0.00 42.46 41.10 1d1s s ILE 90 CO 0.05 0.39 1.30 -2.16 0.00 0.00 0.00 174.94 174.53 1d1s s PRO 91 N 1.58 4.37 -0.32 2.79 0.04 -1.26 -1.83 135.00 140.37 1d1s s PRO 91 Ca 0.05 2.19 -0.09 0.00 0.04 0.00 0.00 61.00 63.19 1d1s s PRO 91 Cb -0.13 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.33 1d1s s PRO 91 CO -0.10 -0.18 0.13 -0.51 0.04 0.00 0.00 177.00 176.39 1d1s s LEU 92 N -1.58 4.12 0.46 -3.56 1.43 -0.53 -4.77 118.68 114.25 1d1s s LEU 92 Ca 0.50 -0.72 0.30 0.00 -1.03 0.00 0.00 54.13 53.18 1d1s s LEU 92 Cb -0.39 -1.95 1.18 0.00 0.03 0.00 0.00 46.19 45.06 1d1s s LEU 92 CO 0.51 -0.23 1.88 2.19 0.23 0.00 0.00 176.35 180.93 1d1s h PHE 93 N 8.31 0.00 -3.67 0.29 -0.00 -1.84 -3.37 116.94 116.66 1d1s h PHE 93 Ca -0.30 0.00 -0.69 0.00 -0.00 0.00 0.00 57.97 56.98 1d1s h PHE 93 Cb 1.13 0.00 -0.33 0.00 -0.00 0.00 0.00 35.95 36.75 1d1s h PHE 93 CO 0.61 0.00 -0.64 -1.17 -0.00 0.00 0.00 178.31 177.12 1d1s s LEU 94 N -5.70 4.39 0.82 2.10 2.96 -1.26 -4.60 118.68 117.38 1d1s s LEU 94 Ca 0.03 -1.48 -0.11 0.00 -0.22 0.00 0.00 54.13 52.34 1d1s s LEU 94 Cb 0.09 -1.78 0.08 0.00 0.50 0.00 0.00 46.19 45.08 1d1s s LEU 94 CO 0.52 -0.36 1.09 -2.84 -1.32 0.00 0.00 176.35 173.44 1d1s s PRO 95 N 1.24 1.93 -0.41 0.98 0.02 -1.26 -4.57 135.00 132.93 1d1s s PRO 95 Ca -0.00 0.84 0.08 0.00 0.02 0.00 0.00 61.00 61.94 1d1s s PRO 95 Cb -0.21 -1.88 0.25 0.00 0.02 0.00 0.00 34.50 32.68 1d1s s PRO 95 CO -0.01 -1.78 0.60 0.94 -0.33 0.00 0.00 177.00 176.41 1d1s n GLN 96 N -3.57 0.74 0.19 5.54 7.27 -0.95 -4.07 117.38 122.52 1d1s n GLN 96 Ca 0.07 -2.96 0.18 0.00 0.07 0.00 0.00 57.00 54.36 1d1s n GLN 96 Cb 0.55 -1.27 0.82 0.00 2.41 0.00 0.00 30.24 32.74 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 -3.76 -0.46 -3.19 0.00 1.74 -1.26 -4.93 116.66 104.80 1d1s n ARG 98 Ca 0.02 0.12 -0.24 0.00 -0.77 0.00 0.00 57.85 56.98 1d1s n ARG 98 Cb 0.38 -3.47 -0.07 0.00 -1.02 0.00 0.00 32.46 28.28 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 -1.97 0.71 -3.53 5.56 1.02 -1.26 -4.63 120.64 116.53 1d1s n GLU 99 Ca 0.00 -3.20 -0.08 0.00 -0.02 0.00 0.00 57.16 53.86 1d1s n GLU 99 Cb 0.12 -1.22 -0.02 0.00 -0.02 0.00 0.00 31.44 30.29 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 2.06 -0.92 -0.06 0.00 2.35 -1.97 0.11 115.58 117.16 1d1s h ASN 101 Ca -0.19 0.16 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1d1s h ASN 101 Cb 1.22 0.42 -0.06 0.00 0.05 0.00 0.00 38.32 39.96 1d1s h ASN 101 CO 0.29 -0.31 -0.32 0.00 -1.65 0.00 0.00 177.43 175.44 1d1s h ALA 102 N 0.72 -0.43 -0.62 -0.83 0.00 -1.88 0.13 119.26 116.35 1d1s h ALA 102 Ca 0.14 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1d1s h ALA 102 Cb 0.50 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1d1s h ALA 102 CO -0.43 -0.82 0.29 0.00 0.00 0.00 0.00 179.25 178.29 1d1s h ARG 104 N 0.52 0.00 -6.06 0.00 3.08 -0.42 -3.44 114.38 108.06 1d1s h ARG 104 Ca 0.30 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.78 1d1s h ARG 104 Cb 0.29 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 1d1s h ARG 104 CO -0.24 0.48 0.30 1.21 -1.07 0.00 0.00 179.97 180.65 1d1s s ASN 105 N -6.45 7.04 0.58 7.04 3.84 0.41 -4.96 114.94 122.43 1d1s s ASN 105 Ca 0.02 1.27 0.28 0.00 0.21 0.00 0.00 52.86 54.64 1d1s s ASN 105 Cb 0.09 -2.46 1.66 0.00 -0.55 0.00 0.00 41.25 39.99 1d1s s ASN 105 CO 0.73 -0.29 2.14 1.55 -2.79 0.00 0.00 177.10 178.44 1d1s h PRO 106 N 7.06 0.00 -0.03 0.43 0.13 -1.85 -1.92 132.00 135.83 1d1s h PRO 106 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1d1s h PRO 106 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1d1s h PRO 106 CO 0.80 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.32 1d1s n ASP 107 N -3.90 2.35 -4.87 1.44 8.00 -1.26 -4.93 116.55 113.38 1d1s n ASP 107 Ca 0.00 -1.78 -0.21 0.00 0.71 0.00 0.00 54.79 53.51 1d1s n ASP 107 Cb 0.25 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 1d1s n ASP 107 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1d1s s GLY 108 N -1.99 1.71 0.00 0.44 0.00 -0.72 -5.01 107.32 101.74 1d1s s GLY 108 Ca 0.32 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1d1s s GLY 108 CO 0.31 -1.54 0.00 1.16 0.00 0.00 0.00 173.10 173.04 1d1s n ASN 109 N -1.39 0.00 -4.56 1.64 6.94 -1.26 -4.66 115.26 111.98 1d1s n ASN 109 Ca -0.02 0.00 -0.27 0.00 -0.02 0.00 0.00 54.58 54.27 1d1s n ASN 109 Cb 0.59 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.96 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 -0.66 3.16 0.66 -4.53 2.96 -1.26 -4.78 118.68 114.22 1d1s s LEU 110 Ca 0.00 -0.46 -0.18 0.00 -0.22 0.00 0.00 54.13 53.27 1d1s s LEU 110 Cb 0.00 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 1d1s s LEU 110 CO 0.00 -2.81 1.27 0.00 -1.32 0.00 0.00 176.35 173.49 1d1s h ILE 112 N 0.45 0.21 -0.13 0.00 2.10 -1.91 -1.70 117.51 116.53 1d1s h ILE 112 Ca -0.50 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.43 1d1s h ILE 112 Cb 1.33 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 38.06 1d1s h ILE 112 CO 0.53 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 178.14 1d1s n ARG 113 N -3.39 1.58 -2.05 2.19 1.74 -1.26 -4.93 116.66 110.54 1d1s n ARG 113 Ca -0.03 -0.88 -0.41 0.00 -0.77 0.00 0.00 57.85 55.76 1d1s n ARG 113 Cb 0.08 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.57 6.70 -0.98 0.55 0.01 -0.64 -4.86 113.70 112.91 1d1s s SER 114 Ca 0.31 2.67 -0.18 0.00 1.31 0.00 0.00 55.95 60.07 1d1s s SER 114 Cb 0.16 -2.63 0.14 0.00 0.21 0.00 0.00 66.02 63.90 1d1s s SER 114 CO 0.25 -0.64 1.18 -0.62 0.41 0.00 0.00 173.24 173.82 1d1s s ASP 115 N 0.06 6.70 -0.16 2.44 3.68 -1.26 -4.72 116.67 123.42 1d1s s ASP 115 Ca 0.55 -2.21 0.18 0.00 2.13 0.00 0.00 52.55 53.20 1d1s s ASP 115 Cb -0.41 -2.40 -0.25 0.00 -1.45 0.00 0.00 42.92 38.41 1d1s s ASP 115 CO 0.47 -1.01 0.20 2.30 0.13 0.00 0.00 175.17 177.26 1d1s n ILE 116 N 5.34 1.28 1.27 4.11 -5.35 -1.26 -4.39 119.36 120.37 1d1s n ILE 116 Ca 0.26 -0.81 0.13 0.00 -0.27 0.00 0.00 62.75 62.05 1d1s n ILE 116 Cb 0.48 -0.49 0.67 0.00 -1.74 0.00 0.00 39.64 38.55 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 -2.74 0.15 -2.63 7.28 -2.24 -1.26 -4.91 114.28 107.92 1d1s n THR 118 Ca -0.28 0.04 -0.05 0.00 -2.27 0.00 0.00 64.05 61.49 1d1s n THR 118 Cb 1.08 -0.61 0.02 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.88 0.51 0.09 3.38 0.00 -1.26 -4.94 105.19 103.84 1d1s n GLY 119 Ca 0.13 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.57 -0.10 -0.88 1.61 3.08 -1.91 -3.39 114.38 112.22 1d1s h ARG 120 Ca -0.13 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1d1s h ARG 120 Cb 1.08 0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.16 1d1s h ARG 120 CO 0.13 0.41 -0.04 0.41 -1.07 0.00 0.00 179.97 179.81 1d1s n GLY 121 N 0.49 0.64 3.27 0.04 0.00 -1.26 -4.80 105.19 103.57 1d1s n GLY 121 Ca -0.08 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.64 0.08 0.68 1.61 -7.23 -1.26 -1.29 120.40 110.34 1d1s s VAL 122 Ca 0.02 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.24 1d1s s VAL 122 Cb -0.01 -2.50 0.12 0.00 0.56 0.00 0.00 36.38 34.55 1d1s s VAL 122 CO 0.03 0.00 0.93 -0.76 -0.31 0.00 0.00 175.10 174.99 1d1s s LEU 123 N -3.31 2.97 0.30 1.32 1.43 -0.84 -4.76 118.68 115.80 1d1s s LEU 123 Ca 0.39 -0.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1d1s s LEU 123 Cb 0.04 -1.60 0.79 0.00 0.03 0.00 0.00 46.19 45.46 1d1s s LEU 123 CO 0.20 -1.73 1.66 0.00 0.23 0.00 0.00 176.35 176.72 1d1s h ALA 124 N -0.26 1.46 0.00 4.21 0.00 -1.95 0.18 119.26 122.90 1d1s h ALA 124 Ca -0.31 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1d1s h ALA 124 Cb 1.27 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1d1s h ALA 124 CO 0.38 -0.45 0.00 -0.40 0.00 0.00 0.00 179.25 178.78 1d1s n ASP 125 N -5.14 0.11 0.00 0.00 3.85 -1.26 -4.87 116.55 109.24 1d1s n ASP 125 Ca 0.24 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 1d1s n ASP 125 Cb 0.74 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 40.45 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 0.44 0.40 3.65 6.12 0.00 0.61 -5.02 105.19 111.40 1d1s n GLY 126 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.90 2.32 0.47 2.61 -4.23 -1.26 -4.81 115.64 108.83 1d1s s THR 127 Ca 0.00 -1.91 0.08 0.00 -1.18 0.00 0.00 61.69 58.68 1d1s s THR 127 Cb 0.00 -2.90 0.03 0.00 1.34 0.00 0.00 72.50 70.96 1d1s s THR 127 CO 0.00 -0.08 0.59 0.42 -0.54 0.00 0.00 174.62 175.01 1d1s s THR 128 N -2.61 2.66 0.00 3.99 -4.23 -1.26 -1.98 115.64 112.21 1d1s s THR 128 Ca 0.37 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1d1s s THR 128 Cb 0.04 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1d1s s THR 128 CO 0.20 0.00 0.13 0.54 -0.54 0.00 0.00 174.62 174.95 1d1s n ARG 129 N -1.90 1.54 -4.23 3.99 5.12 -1.26 -5.02 116.66 114.91 1d1s n ARG 129 Ca 0.09 -0.13 -0.32 0.00 -1.93 0.00 0.00 57.85 55.56 1d1s n ARG 129 Cb 0.60 -0.51 -0.08 0.00 -1.16 0.00 0.00 32.46 31.31 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 -0.26 3.04 0.02 -1.55 0.08 -1.26 -0.99 117.98 117.07 1d1s s PHE 130 Ca 0.00 0.04 0.01 0.00 0.12 0.00 0.00 56.93 57.10 1d1s s PHE 130 Cb 0.00 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 1d1s s PHE 130 CO 0.00 0.47 -0.05 0.99 -0.10 0.00 0.00 175.22 176.53 1d1s s THR 131 N -1.17 0.30 -0.24 0.64 2.01 -0.42 -2.14 115.64 114.62 1d1s s THR 131 Ca 0.22 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.29 1d1s s THR 131 Cb -0.12 -0.38 0.08 0.00 0.01 0.00 0.00 72.50 72.10 1d1s s THR 131 CO 0.13 -0.34 0.56 0.00 -0.69 0.00 0.00 174.62 174.28 1d1s n LYS 133 N 4.65 -4.83 0.00 0.00 4.76 -1.26 -1.79 118.16 119.69 1d1s n LYS 133 Ca -0.18 0.60 0.00 0.00 -2.87 0.00 0.00 58.31 55.86 1d1s n LYS 133 Cb 0.55 -5.44 0.00 0.00 -1.84 0.00 0.00 35.03 28.30 1d1s n LYS 133 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d1s n GLY 134 N -1.53 1.99 3.80 0.72 0.00 -1.26 -5.00 105.19 103.92 1d1s n GLY 134 Ca 0.01 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 3.79 0.13 1.61 1.02 -0.74 -5.01 119.74 120.54 1d1s s LYS 135 Ca 0.00 1.34 -0.25 0.00 0.02 0.00 0.00 55.97 57.08 1d1s s LYS 135 Cb 0.00 -2.09 -0.07 0.00 -0.52 0.00 0.00 37.83 35.14 1d1s s LYS 135 CO 0.00 -0.44 0.77 -1.25 -0.92 0.00 0.00 175.35 173.51 1d1s s PRO 136 N -3.28 4.54 -0.11 -1.68 0.04 -1.26 -0.02 135.00 133.22 1d1s s PRO 136 Ca 0.67 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.79 1d1s s PRO 136 Cb -0.16 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 1d1s s PRO 136 CO 0.21 0.49 0.05 0.14 0.04 0.00 0.00 177.00 177.92 1d1s s VAL 137 N -0.82 4.71 0.51 -0.36 -7.23 -0.91 -4.60 120.40 111.70 1d1s s VAL 137 Ca 0.36 -0.09 -0.12 0.00 -1.81 0.00 0.00 61.98 60.32 1d1s s VAL 137 Cb -0.22 -3.03 -0.06 0.00 0.56 0.00 0.00 36.38 33.63 1d1s s VAL 137 CO 0.25 0.58 0.92 -1.00 -0.31 0.00 0.00 175.10 175.54 1d1s s HIS 138 N -0.69 3.52 0.67 2.82 3.76 -0.10 -4.26 115.29 121.00 1d1s s HIS 138 Ca 0.12 1.23 -0.08 0.00 -0.15 0.00 0.00 55.06 56.18 1d1s s HIS 138 Cb -0.12 -2.63 0.03 0.00 1.11 0.00 0.00 32.58 30.97 1d1s s HIS 138 CO 0.02 -0.38 1.01 -1.01 -0.85 0.00 0.00 174.74 173.54 1d1s s HIS 139 N -2.72 3.18 -0.07 1.40 3.76 -0.41 -2.02 115.29 118.41 1d1s s HIS 139 Ca 0.55 0.75 0.00 0.00 -0.15 0.00 0.00 55.06 56.21 1d1s s HIS 139 Cb -0.10 -3.00 0.02 0.00 1.11 0.00 0.00 32.58 30.61 1d1s s HIS 139 CO 0.39 -1.14 -0.06 0.12 -0.85 0.00 0.00 174.74 173.20 1d1s s PHE 140 N -3.21 1.10 -1.09 1.40 2.19 -1.25 -4.11 117.98 113.01 1d1s s PHE 140 Ca 0.57 -0.42 -0.31 0.00 0.33 0.00 0.00 56.93 57.10 1d1s s PHE 140 Cb -0.11 -0.94 0.04 0.00 -1.31 0.00 0.00 43.02 40.70 1d1s s PHE 140 CO 0.48 -0.33 0.61 -1.33 1.83 0.00 0.00 175.22 176.48 1d1s n MET 141 N 4.46 -0.32 -0.89 10.12 2.81 -1.26 -0.27 117.12 131.77 1d1s n MET 141 Ca -0.18 0.03 -0.05 0.00 -1.81 0.00 0.00 57.70 55.69 1d1s n MET 141 Cb 0.51 -2.11 -0.02 0.00 -0.71 0.00 0.00 33.22 30.89 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 -1.86 -3.06 0.00 7.83 3.02 -1.26 -4.27 115.26 115.65 1d1s n ASN 142 Ca -0.11 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1d1s n ASN 142 Cb 0.51 -2.42 0.00 0.00 -0.61 0.00 0.00 39.78 37.27 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 -1.36 0.00 -2.18 3.41 -2.24 0.62 -4.75 114.28 107.78 1d1s n THR 143 Ca -0.05 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.71 1d1s n THR 143 Cb 0.31 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.95 -3.06 0.00 3.42 7.64 -0.95 -4.69 113.62 115.04 1d1s n SER 144 Ca 0.00 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.70 1d1s n SER 144 Cb 0.00 -3.54 0.00 0.00 -1.01 0.00 0.00 64.21 59.66 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 0.74 0.08 -1.28 0.44 -2.24 -0.47 -4.70 114.28 106.84 1d1s n THR 145 Ca -0.14 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 60.98 1d1s n THR 145 Cb 0.22 1.12 -0.10 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 -0.04 0.96 -3.91 4.78 0.99 -0.71 -4.79 117.46 114.73 1d1s n PHE 146 Ca 0.00 -1.76 -0.09 0.00 -0.00 0.00 0.00 57.45 55.59 1d1s n PHE 146 Cb 0.07 -1.45 -0.06 0.00 -1.00 0.00 0.00 39.48 37.03 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 -0.96 0.06 0.12 4.37 -1.32 -1.26 -1.15 115.64 115.50 1d1s s THR 147 Ca 0.61 -1.25 0.06 0.00 -1.21 0.00 0.00 61.69 59.90 1d1s s THR 147 Cb 0.35 -1.76 -0.21 0.00 -1.51 0.00 0.00 72.50 69.37 1d1s s THR 147 CO -0.13 -0.28 1.28 -0.33 -2.21 0.00 0.00 174.62 172.96 1d1s h GLU 148 N 2.48 0.04 -4.21 7.08 5.08 -1.79 -3.41 114.58 119.85 1d1s h GLU 148 Ca -0.31 -0.06 -0.27 0.00 -1.00 0.00 0.00 59.36 57.71 1d1s h GLU 148 Cb 1.23 0.02 -0.26 0.00 0.50 0.00 0.00 28.75 30.25 1d1s h GLU 148 CO 0.46 1.00 -0.74 0.71 -1.00 0.00 0.00 179.01 179.45 1d1s s TYR 149 N -2.77 0.39 0.08 4.33 2.02 -1.26 -0.85 117.35 119.30 1d1s s TYR 149 Ca 0.00 -0.22 -0.09 0.00 -0.37 0.00 0.00 57.07 56.39 1d1s s TYR 149 Cb 0.10 -0.25 0.00 0.00 -0.40 0.00 0.00 41.96 41.41 1d1s s TYR 149 CO 0.82 -0.05 0.21 -0.08 -1.57 0.00 0.00 175.55 174.89 1d1s s THR 150 N -0.56 0.13 -0.07 -0.71 -1.32 -0.62 -4.98 115.64 107.51 1d1s s THR 150 Ca -0.03 -1.07 0.05 0.00 -1.21 0.00 0.00 61.69 59.42 1d1s s THR 150 Cb -0.04 -1.24 -0.00 0.00 -1.51 0.00 0.00 72.50 69.71 1d1s s THR 150 CO -0.00 -0.59 -0.21 -0.69 -2.21 0.00 0.00 174.62 170.91 1d1s s VAL 151 N -3.57 1.80 0.20 5.08 1.01 -1.26 -0.13 120.40 123.54 1d1s s VAL 151 Ca 0.03 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1d1s s VAL 151 Cb 0.03 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 1d1s s VAL 151 CO -0.09 0.50 0.00 0.68 0.00 0.00 0.00 175.10 176.19 1d1s s VAL 152 N 0.14 0.84 0.58 2.92 -7.23 -0.78 -4.91 120.40 111.97 1d1s s VAL 152 Ca -0.10 -2.01 -0.13 0.00 -1.81 0.00 0.00 61.98 57.93 1d1s s VAL 152 Cb -0.15 -2.25 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 1d1s s VAL 152 CO 0.05 -0.38 1.02 -1.81 -0.31 0.00 0.00 175.10 173.66 1d1s s ASP 153 N -3.24 6.32 0.55 4.85 1.01 -1.26 -0.92 116.67 123.98 1d1s s ASP 153 Ca 0.27 1.50 0.36 0.00 0.71 0.00 0.00 52.55 55.39 1d1s s ASP 153 Cb 0.06 -2.49 1.78 0.00 1.01 0.00 0.00 42.92 43.28 1d1s s ASP 153 CO 0.07 -0.80 2.10 -0.08 0.21 0.00 0.00 175.17 176.66 1d1s h GLU 154 N 0.14 0.00 0.00 8.23 4.81 -1.35 -0.89 114.58 125.52 1d1s h GLU 154 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1d1s h GLU 154 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1d1s h GLU 154 CO 0.61 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 179.55 1d1s h SER 155 N 0.00 0.00 -1.25 1.04 4.64 -1.91 -3.18 113.55 112.89 1d1s h SER 155 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1d1s h SER 155 Cb 0.22 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 61.95 1d1s h SER 155 CO 0.00 0.00 0.02 -1.20 -0.87 0.00 0.00 176.83 174.78 1d1s n SER 156 N -2.69 6.12 -3.68 4.97 7.64 -0.34 -2.24 113.62 123.40 1d1s n SER 156 Ca 0.03 -3.77 -0.19 0.00 1.01 0.00 0.00 58.87 55.95 1d1s n SER 156 Cb 0.39 -0.68 -0.17 0.00 -1.01 0.00 0.00 64.21 62.74 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 -4.98 -0.12 -0.23 0.44 1.01 -1.20 -1.45 120.40 113.86 1d1s s VAL 157 Ca 0.54 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.88 1d1s s VAL 157 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.65 1d1s s VAL 157 CO -0.12 0.17 -0.03 0.00 0.00 0.00 0.00 175.10 175.12 1d1s s ALA 158 N 2.07 2.85 -0.13 5.51 0.00 -0.76 -4.91 121.76 126.39 1d1s s ALA 158 Ca 0.03 -1.21 -0.29 0.00 0.00 0.00 0.00 51.96 50.49 1d1s s ALA 158 Cb -0.12 -1.76 -0.01 0.00 0.00 0.00 0.00 23.12 21.23 1d1s s ALA 158 CO -0.03 -0.50 1.01 0.21 0.00 0.00 0.00 175.76 176.44 1d1s s LYS 159 N 1.48 4.39 0.48 0.00 2.20 -1.26 -1.03 119.74 126.00 1d1s s LYS 159 Ca 0.05 1.38 0.04 0.00 -0.36 0.00 0.00 55.97 57.08 1d1s s LYS 159 Cb -0.15 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.59 1d1s s LYS 159 CO -0.02 -0.37 0.07 0.96 -0.36 0.00 0.00 175.35 175.63 1d1s s ILE 160 N 2.23 1.54 0.14 5.43 -4.36 -0.33 -4.68 121.20 121.18 1d1s s ILE 160 Ca 0.47 -1.90 -0.31 0.00 -0.26 0.00 0.00 60.65 58.65 1d1s s ILE 160 Cb -0.18 -2.44 -0.10 0.00 1.25 0.00 0.00 42.46 40.99 1d1s s ILE 160 CO 0.16 0.00 1.66 -0.62 0.24 0.00 0.00 174.94 176.38 1d1s s ASP 161 N -3.89 6.53 0.43 4.36 3.68 -1.26 -4.47 116.67 122.04 1d1s s ASP 161 Ca 0.20 2.65 0.15 0.00 2.13 0.00 0.00 52.55 57.68 1d1s s ASP 161 Cb 0.03 -2.58 1.04 0.00 -1.45 0.00 0.00 42.92 39.96 1d1s s ASP 161 CO 0.11 -0.90 1.94 0.44 0.13 0.00 0.00 175.17 176.90 1d1s h ASP 162 N 7.49 0.39 0.00 -0.34 3.32 -1.99 -1.13 116.42 124.16 1d1s h ASP 162 Ca -0.43 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1d1s h ASP 162 Cb 1.21 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1d1s h ASP 162 CO 0.93 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 178.67 1d1s n ALA 163 N -2.52 2.39 -2.60 3.45 0.00 -1.26 -4.86 120.51 115.11 1d1s n ALA 163 Ca 0.12 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1d1s n ALA 163 Cb 0.46 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.00 3.51 -0.40 0.00 0.00 -0.43 -4.97 121.76 117.47 1d1s s ALA 164 Ca 0.32 0.40 -0.27 0.00 0.00 0.00 0.00 51.96 52.41 1d1s s ALA 164 Cb 0.15 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1d1s s ALA 164 CO 0.24 -0.79 2.21 -2.14 0.00 0.00 0.00 175.76 175.29 1d1s s PRO 165 N 2.44 2.63 0.61 0.00 0.02 -1.26 -4.83 135.00 134.61 1d1s s PRO 165 Ca 0.50 1.51 0.30 0.00 0.02 0.00 0.00 61.00 63.33 1d1s s PRO 165 Cb -0.19 -4.45 1.70 0.00 0.02 0.00 0.00 34.50 31.58 1d1s s PRO 165 CO 0.16 -2.68 2.08 -1.00 -0.33 0.00 0.00 177.00 175.23 1d1s h PRO 166 N 16.83 0.00 -0.00 5.54 0.13 -1.95 -0.57 132.00 151.98 1d1s h PRO 166 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1d1s h PRO 166 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1d1s h PRO 166 CO 1.09 0.00 -0.08 -0.85 -0.23 0.00 0.00 178.00 177.92 1d1s n GLU 167 N -3.61 0.49 -0.02 0.86 0.00 -1.26 -3.21 120.64 113.88 1d1s n GLU 167 Ca 0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 57.16 57.01 1d1s n GLU 167 Cb 0.35 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.27 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 -1.16 0.11 0.00 3.44 5.02 -0.34 -4.64 118.16 120.59 1d1s n LYS 168 Ca 0.13 0.05 0.05 0.00 -2.02 0.00 0.00 58.31 56.52 1d1s n LYS 168 Cb 0.27 -0.69 0.26 0.00 -0.02 0.00 0.00 35.03 34.86 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 -3.27 0.50 0.27 -0.18 0.24 -0.50 -2.33 118.33 113.07 1d1s n VAL 169 Ca -0.10 0.12 0.16 0.00 -2.04 0.00 0.00 64.34 62.48 1d1s n VAL 169 Cb 0.54 -0.97 0.67 0.00 -1.47 0.00 0.00 33.84 32.61 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 -1.79 -2.17 115.31 114.73 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 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1d1s h LEU 171 CO 0.01 0.03 0.00 -0.38 0.09 0.00 0.00 178.44 178.18 1d1s n ILE 172 N -3.14 0.00 1.05 1.22 5.41 -0.78 -2.02 119.36 121.10 1d1s n ILE 172 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1d1s n ILE 172 Cb 0.30 -0.46 0.10 0.00 -0.71 0.00 0.00 39.64 38.87 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 0.46 0.34 0.00 7.39 0.00 -0.82 -4.64 105.19 107.92 1d1s n GLY 173 Ca 0.13 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.00 0.21 0.00 0.00 -1.22 -1.56 105.19 102.62 1d1s n GLY 175 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.44 -0.87 1.61 3.04 -1.70 -2.01 116.94 116.58 1d1s h PHE 176 Ca 0.00 -0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.07 1d1s h PHE 176 Cb 0.00 0.14 -0.07 0.00 2.56 0.00 0.00 35.95 38.59 1d1s h PHE 176 CO 0.00 -0.21 0.56 0.77 -2.02 0.00 0.00 178.31 177.42 1d1s h SER 177 N -0.58 0.66 0.74 0.41 0.02 -1.42 0.11 113.55 113.49 1d1s h SER 177 Ca -0.05 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1d1s h SER 177 Cb 0.43 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.88 1d1s h SER 177 CO 0.08 0.35 -0.35 0.74 -1.14 0.00 0.00 176.83 176.50 1d1s h THR 178 N 0.71 0.00 -0.07 -2.27 2.02 -1.13 -0.86 112.91 111.30 1d1s h THR 178 Ca 0.43 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 67.36 1d1s h THR 178 Cb 0.65 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1d1s h THR 178 CO -0.19 0.00 -0.03 1.23 0.37 0.00 0.00 175.52 176.90 1d1s h GLY 179 N -1.26 0.04 0.61 2.16 0.00 -1.10 0.18 103.07 103.71 1d1s h GLY 179 Ca -0.10 0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.29 1d1s h GLY 179 CO 0.17 -0.04 -0.20 -1.82 0.00 0.00 0.00 176.54 174.64 1d1s h TYR 180 N -0.03 -0.54 -0.31 5.60 5.03 -0.78 -2.71 116.97 123.24 1d1s h TYR 180 Ca 0.04 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.33 1d1s h TYR 180 Cb 0.09 0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.58 1d1s h TYR 180 CO -0.14 -0.29 0.03 0.78 -1.32 0.00 0.00 178.16 177.21 1d1s h GLY 181 N -0.37 0.50 0.44 1.82 0.00 -1.01 -2.20 103.07 102.26 1d1s h GLY 181 Ca 0.04 -0.27 0.16 0.00 0.00 0.00 0.00 47.33 47.26 1d1s h GLY 181 CO -0.13 0.25 0.58 0.00 0.00 0.00 0.00 176.54 177.24 1d1s h ALA 182 N 1.59 1.92 0.09 3.60 0.00 -0.62 1.06 119.26 126.89 1d1s h ALA 182 Ca 0.10 0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.71 1d1s h ALA 182 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1d1s h ALA 182 CO 0.00 -0.18 -1.80 0.00 0.00 0.00 0.00 179.25 177.27 1d1s n ALA 183 N -2.45 0.86 0.08 0.00 0.00 -1.04 -0.16 120.51 117.81 1d1s n ALA 183 Ca 0.18 -0.57 -0.22 0.00 0.00 0.00 0.00 53.44 52.84 1d1s n ALA 183 Cb 0.54 -0.63 -0.15 0.00 0.00 0.00 0.00 19.45 19.21 1d1s n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d1s h VAL 184 N -0.26 1.42 0.00 0.00 2.07 -1.10 0.15 116.25 118.52 1d1s h VAL 184 Ca -0.41 -2.55 -0.35 0.00 0.82 0.00 0.00 66.70 64.21 1d1s h VAL 184 Cb 1.81 3.07 -0.06 0.00 -1.52 0.00 0.00 31.29 34.59 1d1s h VAL 184 CO -0.01 0.74 -2.32 0.29 0.02 0.00 0.00 177.57 176.29 1d1s n LYS 185 N -3.98 0.66 -0.08 1.57 5.02 0.35 -4.10 118.16 117.60 1d1s n LYS 185 Ca -0.15 0.11 -0.11 0.00 -2.02 0.00 0.00 58.31 56.14 1d1s n LYS 185 Cb 0.92 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 34.39 1d1s n LYS 185 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1d1s h THR 186 N 0.00 0.56 0.00 -0.18 2.02 -1.18 -3.40 112.91 110.74 1d1s h THR 186 Ca -0.52 -1.60 -0.19 0.00 0.77 0.00 0.00 66.41 64.87 1d1s h THR 186 Cb 1.87 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 69.50 1d1s h THR 186 CO -0.06 0.19 -0.89 1.23 0.37 0.00 0.00 175.52 176.36 1d1s h GLY 187 N -1.00 0.00 -6.00 2.16 0.00 -0.70 -3.48 103.07 94.05 1d1s h GLY 187 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.78 1d1s h GLY 187 CO -0.08 0.00 -0.72 0.28 0.00 0.00 0.00 176.54 176.02 1d1s n LYS 188 N -3.40 -6.90 -1.38 4.80 5.02 -0.07 -4.90 118.16 111.33 1d1s n LYS 188 Ca 0.00 0.74 -0.46 0.00 -2.02 0.00 0.00 58.31 56.57 1d1s n LYS 188 Cb 0.87 -5.71 -0.02 0.00 -0.02 0.00 0.00 35.03 30.14 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 -4.80 1.65 -4.14 -0.18 0.31 -0.51 -4.97 118.33 105.70 1d1s n VAL 189 Ca -0.02 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.54 1d1s n VAL 189 Cb 0.56 -0.05 -0.07 0.00 -0.91 0.00 0.00 33.84 33.38 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 -1.03 2.64 0.38 5.55 1.02 -1.26 -4.88 119.74 122.15 1d1s s LYS 190 Ca 0.63 -0.94 -0.27 0.00 0.02 0.00 0.00 55.97 55.40 1d1s s LYS 190 Cb -0.84 -2.52 -0.11 0.00 -0.52 0.00 0.00 37.83 33.84 1d1s s LYS 190 CO 0.58 0.49 1.27 -2.30 -0.92 0.00 0.00 175.35 174.47 1d1s n PRO 191 N -0.03 2.02 -0.89 -1.68 -0.02 -1.17 -2.00 135.00 131.22 1d1s n PRO 191 Ca -0.09 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1d1s n PRO 191 Cb 0.54 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1d1s n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1s n GLY 192 N 0.80 0.61 3.87 -1.23 0.00 -0.08 -4.90 105.19 104.27 1d1s n GLY 192 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.52 2.79 -0.18 1.61 1.04 -0.85 -4.25 113.70 111.35 1d1s s SER 193 Ca 0.00 0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.79 1d1s s SER 193 Cb 0.00 -0.44 0.03 0.00 0.10 0.00 0.00 66.02 65.71 1d1s s SER 193 CO 0.00 -2.94 -0.15 -0.89 0.98 0.00 0.00 173.24 170.24 1d1s s THR 194 N -3.73 1.77 0.16 2.02 2.01 -1.26 -0.56 115.64 116.05 1d1s s THR 194 Ca 0.73 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.91 1d1s s THR 194 Cb -0.05 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1d1s s THR 194 CO 0.53 0.37 -0.01 0.00 -0.69 0.00 0.00 174.62 174.83 1d1s s VAL 196 N -1.65 0.61 -0.23 0.00 1.01 -0.33 -0.91 120.40 118.90 1d1s s VAL 196 Ca 0.27 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 1d1s s VAL 196 Cb -0.10 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 1d1s s VAL 196 CO 0.18 0.29 0.05 -0.69 0.00 0.00 0.00 175.10 174.93 1d1s s VAL 197 N 1.69 4.25 -0.57 2.92 1.01 0.85 -1.33 120.40 129.22 1d1s s VAL 197 Ca 0.02 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 1d1s s VAL 197 Cb -0.13 -2.97 0.10 0.00 0.00 0.00 0.00 36.38 33.38 1d1s s VAL 197 CO -0.05 0.37 0.65 -0.36 0.00 0.00 0.00 175.10 175.71 1d1s s PHE 198 N 1.38 3.05 0.00 5.22 0.08 0.44 -0.87 117.98 127.27 1d1s s PHE 198 Ca 0.05 -0.96 0.00 0.00 0.12 0.00 0.00 56.93 56.15 1d1s s PHE 198 Cb -0.15 -3.88 0.00 0.00 -0.57 0.00 0.00 43.02 38.42 1d1s s PHE 198 CO 0.03 -1.20 0.00 0.41 -0.10 0.00 0.00 175.22 174.36 1d1s n GLY 199 N 5.26 2.87 2.27 4.36 0.00 0.47 -0.32 105.19 120.09 1d1s n GLY 199 Ca -0.10 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 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 6.76 0.00 0.99 4.77 -1.24 -4.10 117.00 124.17 1d1s n LEU 200 Ca 0.00 -4.49 0.00 0.00 -0.03 0.00 0.00 56.01 51.49 1d1s n LEU 200 Cb 0.00 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 1d1s n LEU 200 CO 0.00 1.71 0.00 0.61 -1.33 0.00 0.00 177.39 178.38 1d1s n GLY 201 N -0.82 1.31 0.17 -0.72 0.00 -1.26 -4.67 105.19 99.20 1d1s n GLY 201 Ca 0.56 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 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 0.57 1.54 -0.02 0.00 -1.91 -1.62 103.07 101.63 1d1s h GLY 202 Ca 0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 47.33 46.61 1d1s h GLY 202 CO 0.00 0.46 -0.82 -2.08 0.00 0.00 0.00 176.54 174.10 1d1s h VAL 203 N 0.25 1.38 -0.54 4.60 2.07 -1.93 -2.94 116.25 119.14 1d1s h VAL 203 Ca 0.06 -2.27 -0.02 0.00 0.82 0.00 0.00 66.70 65.29 1d1s h VAL 203 Cb 0.63 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1d1s h VAL 203 CO 0.04 0.68 0.28 1.23 0.02 0.00 0.00 177.57 179.81 1d1s h GLY 204 N 1.22 0.83 1.85 2.17 0.00 -1.70 -0.96 103.07 106.48 1d1s h GLY 204 Ca -0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1d1s h GLY 204 CO 0.14 0.38 -0.10 1.41 0.00 0.00 0.00 176.54 178.37 1d1s h LEU 205 N 0.73 0.18 -0.28 3.11 3.38 -1.28 -1.46 115.31 119.69 1d1s h LEU 205 Ca 0.19 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.93 1d1s h LEU 205 Cb 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1d1s h LEU 205 CO -0.03 0.31 -0.63 0.28 0.09 0.00 0.00 178.44 178.46 1d1s h SER 206 N 0.19 0.91 0.03 -0.43 0.02 -1.23 -2.15 113.55 110.88 1d1s h SER 206 Ca 0.04 -0.53 0.02 0.00 -0.84 0.00 0.00 61.79 60.48 1d1s h SER 206 Cb 0.31 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1d1s h SER 206 CO 0.02 1.32 -0.11 0.58 -1.14 0.00 0.00 176.83 177.49 1d1s h VAL 207 N 0.59 0.73 -0.70 2.27 2.07 -0.25 0.12 116.25 121.07 1d1s h VAL 207 Ca -0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 1d1s h VAL 207 Cb 1.24 0.73 -0.10 0.00 -1.52 0.00 0.00 31.29 31.64 1d1s h VAL 207 CO 0.13 0.00 0.18 0.40 0.02 0.00 0.00 177.57 178.30 1d1s h ILE 208 N -0.20 0.57 -0.71 4.57 2.04 -1.21 0.23 117.51 122.80 1d1s h ILE 208 Ca 0.03 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1d1s h ILE 208 Cb 0.24 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 1d1s h ILE 208 CO -0.09 0.05 0.45 0.24 0.00 0.00 0.00 178.15 178.81 1d1s h MET 209 N 0.29 0.88 -0.61 2.37 2.86 -0.64 0.55 114.93 120.63 1d1s h MET 209 Ca 0.39 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.95 1d1s h MET 209 Cb 0.63 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1d1s h MET 209 CO -0.47 0.58 0.30 0.78 1.06 0.00 0.00 176.91 179.16 1d1s h GLY 210 N 0.90 0.94 1.60 8.32 0.00 0.19 -1.25 103.07 113.76 1d1s h GLY 210 Ca 0.28 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1d1s h GLY 210 CO -0.09 0.44 -0.12 0.00 0.00 0.00 0.00 176.54 176.77 1d1s h LYS 212 N 0.45 0.36 0.00 0.00 3.64 -0.44 -2.06 116.57 118.53 1d1s h LYS 212 Ca 0.08 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 1d1s h LYS 212 Cb 0.48 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1d1s h LYS 212 CO 0.03 0.78 -0.42 0.66 -2.27 0.00 0.00 179.45 178.24 1d1s h SER 213 N 0.29 0.00 1.06 4.20 4.64 -0.48 -2.97 113.55 120.28 1d1s h SER 213 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1d1s h SER 213 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1d1s h SER 213 CO 0.08 0.42 0.00 0.00 -0.87 0.00 0.00 176.83 176.46 1d1s n ALA 214 N -2.27 1.98 0.00 5.18 0.00 -0.61 -4.89 120.51 119.90 1d1s n ALA 214 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1d1s n ALA 214 Cb 0.58 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.67 1.02 3.42 0.00 0.00 -1.12 -3.03 105.19 106.15 1d1s n GLY 215 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.92 -1.73 -0.07 4.61 0.00 -0.80 -0.90 120.51 119.70 1d1s n ALA 216 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.45 1d1s n ALA 216 Cb 0.00 -1.72 -0.15 0.00 0.00 0.00 0.00 19.45 17.58 1d1s n ALA 216 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d1s n SER 217 N 1.32 0.21 -3.80 0.00 2.88 0.27 -4.63 113.62 109.87 1d1s n SER 217 Ca 0.11 0.10 -0.14 0.00 -1.33 0.00 0.00 58.87 57.61 1d1s n SER 217 Cb 0.43 0.84 -0.15 0.00 -0.75 0.00 0.00 64.21 64.58 1d1s n SER 217 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1d1s s ARG 218 N -2.61 0.03 -0.25 -1.46 0.52 -1.10 -5.00 118.95 109.08 1d1s s ARG 218 Ca -0.08 0.19 -0.04 0.00 -0.52 0.00 0.00 55.73 55.28 1d1s s ARG 218 Cb 0.07 -0.13 0.08 0.00 0.52 0.00 0.00 34.95 35.49 1d1s s ARG 218 CO 0.83 -0.11 0.10 0.42 0.02 0.00 0.00 175.30 176.57 1d1s s ILE 219 N 0.71 0.16 -0.22 1.52 1.01 -1.25 0.14 121.20 123.27 1d1s s ILE 219 Ca -0.06 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 1d1s s ILE 219 Cb -0.08 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1d1s s ILE 219 CO -0.03 -0.52 0.25 -0.63 0.00 0.00 0.00 174.94 174.02 1d1s s ILE 220 N 2.00 5.30 0.05 2.92 1.01 -0.08 -0.46 121.20 131.93 1d1s s ILE 220 Ca 0.06 0.39 -0.03 0.00 0.00 0.00 0.00 60.65 61.07 1d1s s ILE 220 Cb -0.16 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1d1s s ILE 220 CO -0.23 0.31 0.25 -0.83 0.00 0.00 0.00 174.94 174.44 1d1s s GLY 221 N 1.03 2.21 -0.02 6.18 0.00 -0.87 -0.11 107.32 115.74 1d1s s GLY 221 Ca 0.12 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 44.15 1d1s s GLY 221 CO 0.06 -0.61 -0.04 -0.42 0.00 0.00 0.00 173.10 172.08 1d1s s ILE 222 N -1.44 0.41 -0.12 0.90 1.01 -0.05 -2.09 121.20 119.81 1d1s s ILE 222 Ca 0.32 -0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 1d1s s ILE 222 Cb -0.13 -0.39 0.11 0.00 0.01 0.00 0.00 42.46 42.06 1d1s s ILE 222 CO 0.22 0.15 0.89 -0.62 0.00 0.00 0.00 174.94 175.58 1d1s s ASP 223 N 0.28 -0.46 0.32 3.58 2.15 -1.18 -0.40 116.67 120.96 1d1s s ASP 223 Ca -0.03 0.50 0.17 0.00 0.43 0.00 0.00 52.55 53.62 1d1s s ASP 223 Cb -0.07 0.38 0.38 0.00 -0.30 0.00 0.00 42.92 43.31 1d1s s ASP 223 CO -0.00 -0.43 1.59 -0.07 -0.17 0.00 0.00 175.17 176.08 1d1s h LEU 224 N 2.70 0.00 -8.29 -1.34 3.38 -1.97 -3.38 115.31 106.41 1d1s h LEU 224 Ca -0.21 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.04 1d1s h LEU 224 Cb 1.16 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.70 1d1s h LEU 224 CO 0.34 0.46 -0.11 0.21 0.09 0.00 0.00 178.44 179.43 1d1s s ASN 225 N -6.45 6.19 0.14 -0.43 3.04 -1.26 -4.94 114.94 111.22 1d1s s ASN 225 Ca 0.02 -1.24 0.15 0.00 0.04 0.00 0.00 52.86 51.83 1d1s s ASN 225 Cb 0.09 -2.25 0.70 0.00 -1.54 0.00 0.00 41.25 38.26 1d1s s ASN 225 CO 0.72 -0.84 1.47 0.29 -3.04 0.00 0.00 177.10 175.70 1d1s n LYS 226 N 5.75 0.08 0.17 0.43 5.02 -1.26 -2.27 118.16 126.08 1d1s n LYS 226 Ca -0.10 0.44 0.13 0.00 -2.02 0.00 0.00 58.31 56.76 1d1s n LYS 226 Cb 0.44 -1.70 0.50 0.00 -0.02 0.00 0.00 35.03 34.24 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 1.73 4.39 3.32 -1.97 -2.18 116.42 121.72 1d1s h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d1s h ASP 227 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1d1s h ASP 227 CO 0.00 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.63 1d1s h LYS 228 N 0.00 0.00 -0.86 3.56 1.79 -1.82 -3.35 116.57 115.89 1d1s h LYS 228 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1d1s h LYS 228 Cb 0.52 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.13 1d1s h LYS 228 CO 0.00 0.00 0.51 0.74 -1.08 0.00 0.00 179.45 179.62 1d1s h PHE 229 N 0.00 1.14 -0.73 -1.35 0.04 -1.57 -2.39 116.94 112.08 1d1s h PHE 229 Ca 0.00 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.78 1d1s h PHE 229 Cb 0.87 -0.37 -0.04 0.00 2.20 0.00 0.00 35.95 38.60 1d1s h PHE 229 CO 0.00 0.77 0.47 1.49 -0.60 0.00 0.00 178.31 180.44 1d1s h GLU 230 N 1.19 0.92 -0.25 1.51 4.81 -1.77 -1.52 114.58 119.46 1d1s h GLU 230 Ca 0.31 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.39 1d1s h GLU 230 Cb -0.04 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.13 1d1s h GLU 230 CO -0.06 0.61 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.41 1d1s h LYS 231 N 0.95 0.58 -0.64 1.92 3.64 -1.76 -2.78 116.57 118.47 1d1s h LYS 231 Ca 0.28 -0.29 0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1d1s h LYS 231 Cb -0.05 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.70 1d1s h LYS 231 CO -0.08 0.88 0.25 0.00 -2.27 0.00 0.00 179.45 178.22 1d1s h ALA 232 N 0.69 0.85 -0.25 5.00 0.00 -1.02 0.74 119.26 125.27 1d1s h ALA 232 Ca 0.05 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1d1s h ALA 232 Cb 0.75 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1d1s h ALA 232 CO 0.05 -0.18 -0.02 0.52 0.00 0.00 0.00 179.25 179.62 1d1s h MET 233 N 0.43 0.37 0.00 0.00 2.86 -1.25 -1.43 114.93 115.91 1d1s h MET 233 Ca 0.33 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.79 1d1s h MET 233 Cb 0.42 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1d1s h MET 233 CO -0.32 0.42 -0.54 0.00 1.06 0.00 0.00 176.91 177.52 1d1s h ALA 234 N 1.63 0.89 -0.00 6.32 0.00 -0.60 -3.11 119.26 124.38 1d1s h ALA 234 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1d1s h ALA 234 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1d1s h ALA 234 CO 0.01 0.68 -0.52 1.33 0.00 0.00 0.00 179.25 180.75 1d1s n VAL 235 N -3.58 0.00 0.00 0.00 0.24 -0.71 -4.97 118.33 109.31 1d1s n VAL 235 Ca -0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1d1s n VAL 235 Cb 0.62 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 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 1.46 0.73 3.70 7.63 0.00 -0.97 -4.31 105.19 113.42 1d1s n GLY 236 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1d1s n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1s n ALA 237 N 0.00 1.29 0.57 4.61 0.00 -0.58 -4.75 120.51 121.66 1d1s n ALA 237 Ca 0.00 0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.76 1d1s n ALA 237 Cb 0.00 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.11 1d1s n ALA 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d1s n THR 238 N -0.50 0.08 -3.61 0.00 -2.24 0.39 -4.53 114.28 103.87 1d1s n THR 238 Ca 0.08 -0.22 -0.03 0.00 -2.27 0.00 0.00 64.05 61.61 1d1s n THR 238 Cb 0.41 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 1d1s n THR 238 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1d1s s GLU 239 N -3.21 0.25 0.04 -0.78 -1.05 -1.23 -4.99 118.70 107.73 1d1s s GLU 239 Ca 0.02 -0.10 -0.04 0.00 -0.15 0.00 0.00 54.97 54.71 1d1s s GLU 239 Cb 0.15 0.11 -0.02 0.00 -0.44 0.00 0.00 34.13 33.93 1d1s s GLU 239 CO 0.84 -0.11 0.05 0.00 0.95 0.00 0.00 175.26 177.00 1d1s s ILE 241 N -2.66 0.01 0.04 0.00 -4.36 -0.89 -4.95 121.20 108.39 1d1s s ILE 241 Ca -0.05 -1.34 0.08 0.00 -0.26 0.00 0.00 60.65 59.09 1d1s s ILE 241 Cb -0.01 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.60 1d1s s ILE 241 CO -0.05 -0.06 -0.24 -0.55 0.24 0.00 0.00 174.94 174.28 1d1s s SER 242 N -3.00 2.87 0.48 4.36 0.15 -1.26 -3.08 113.70 114.23 1d1s s SER 242 Ca 0.20 -0.55 0.25 0.00 0.70 0.00 0.00 55.95 56.55 1d1s s SER 242 Cb 0.00 -0.26 1.30 0.00 -1.71 0.00 0.00 66.02 65.35 1d1s s SER 242 CO 0.06 0.23 1.88 -0.65 1.20 0.00 0.00 173.24 175.96 1d1s h PRO 243 N 4.89 0.18 0.00 5.44 0.11 -1.95 -0.01 132.00 140.66 1d1s h PRO 243 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1d1s h PRO 243 Cb 1.15 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1d1s h PRO 243 CO 0.44 0.12 0.00 1.63 -0.21 0.00 0.00 178.00 179.98 1d1s n LYS 244 N -4.39 0.05 0.15 1.05 4.76 -1.26 -3.64 118.16 114.88 1d1s n LYS 244 Ca 0.19 0.03 0.11 0.00 -2.87 0.00 0.00 58.31 55.77 1d1s n LYS 244 Cb 0.83 -1.50 0.56 0.00 -1.84 0.00 0.00 35.03 33.08 1d1s n LYS 244 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1d1s n ASP 245 N -1.47 0.55 -3.70 4.39 10.43 -0.02 -4.75 116.55 121.98 1d1s n ASP 245 Ca 0.07 0.74 -0.09 0.00 2.57 0.00 0.00 54.79 58.08 1d1s n ASP 245 Cb 0.30 -0.82 -0.03 0.00 1.84 0.00 0.00 41.12 42.41 1d1s n ASP 245 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1d1s s SER 246 N -4.02 -0.33 -0.08 -2.24 0.15 -1.24 -5.07 113.70 100.87 1d1s s SER 246 Ca -0.02 -0.42 0.15 0.00 0.70 0.00 0.00 55.95 56.37 1d1s s SER 246 Cb 0.06 0.62 -0.23 0.00 -1.71 0.00 0.00 66.02 64.77 1d1s s SER 246 CO 0.21 -1.11 0.48 0.35 1.20 0.00 0.00 173.24 174.37 1d1s n THR 247 N -0.38 1.46 -2.07 6.45 -2.24 -1.26 -4.94 114.28 111.29 1d1s n THR 247 Ca -0.10 -0.80 -0.36 0.00 -2.27 0.00 0.00 64.05 60.52 1d1s n THR 247 Cb 0.62 -0.79 0.02 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.62 3.21 0.33 -0.78 -2.85 -1.26 -4.91 119.74 110.86 1d1s s LYS 248 Ca -0.06 1.84 -0.26 0.00 -1.00 0.00 0.00 55.97 56.48 1d1s s LYS 248 Cb 0.08 -2.08 -0.13 0.00 -2.06 0.00 0.00 37.83 33.63 1d1s s LYS 248 CO 0.83 -1.02 0.93 -2.30 0.10 0.00 0.00 175.35 173.89 1d1s n PRO 249 N -1.25 1.20 -0.05 1.78 -0.02 -1.26 -4.76 135.00 130.64 1d1s n PRO 249 Ca 0.12 0.42 0.14 0.00 -2.02 0.00 0.00 63.50 62.16 1d1s n PRO 249 Cb 0.49 -1.81 0.56 0.00 -0.02 0.00 0.00 33.50 32.72 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 1.70 0.85 -0.60 4.25 6.09 -1.92 -1.20 117.51 126.67 1d1s h ILE 250 Ca -0.40 -0.09 -0.06 0.00 -1.37 0.00 0.00 64.86 62.94 1d1s h ILE 250 Cb 1.35 0.55 -0.03 0.00 0.47 0.00 0.00 36.82 39.16 1d1s h ILE 250 CO 0.58 0.05 0.14 0.77 -3.07 0.00 0.00 178.15 176.63 1d1s h SER 251 N 0.28 0.88 -0.21 2.19 4.64 -1.89 0.22 113.55 119.66 1d1s h SER 251 Ca 0.26 -0.17 -0.16 0.00 -0.47 0.00 0.00 61.79 61.26 1d1s h SER 251 Cb 0.67 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1d1s h SER 251 CO -0.06 0.86 -0.48 -0.33 -0.87 0.00 0.00 176.83 175.95 1d1s h GLU 252 N 0.90 0.69 -0.02 4.77 5.08 -1.59 -0.46 114.58 123.95 1d1s h GLU 252 Ca 0.19 -0.47 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1d1s h GLU 252 Cb 0.33 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1d1s h GLU 252 CO -0.00 1.09 -0.09 0.28 -1.00 0.00 0.00 179.01 179.29 1d1s h VAL 253 N 0.40 0.76 -0.78 3.13 2.07 -1.01 0.17 116.25 120.98 1d1s h VAL 253 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1d1s h VAL 253 Cb 1.09 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1d1s h VAL 253 CO 0.11 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 178.10 1d1s h LEU 254 N -0.15 0.94 -0.20 2.57 3.38 -0.94 -1.17 115.31 119.75 1d1s h LEU 254 Ca 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1d1s h LEU 254 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1d1s h LEU 254 CO -0.11 0.72 0.13 -1.28 0.09 0.00 0.00 178.44 177.99 1d1s h SER 255 N 1.07 0.23 -0.87 -0.43 0.87 -0.52 -2.41 113.55 111.48 1d1s h SER 255 Ca 0.28 -0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.88 1d1s h SER 255 Cb -0.05 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 61.80 1d1s h SER 255 CO -0.05 0.16 0.56 -0.08 -0.53 0.00 0.00 176.83 176.89 1d1s h GLU 256 N 0.27 1.02 -0.48 2.24 4.81 -0.38 0.23 114.58 122.29 1d1s h GLU 256 Ca 0.07 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1d1s h GLU 256 Cb -0.03 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1d1s h GLU 256 CO -0.02 0.67 0.08 0.52 -0.73 0.00 0.00 179.01 179.54 1d1s h MET 257 N 1.05 0.74 -0.01 1.92 2.86 -0.85 -3.24 114.93 117.40 1d1s h MET 257 Ca 0.36 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1d1s h MET 257 Cb 0.08 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1d1s h MET 257 CO -0.14 0.69 -0.34 0.25 1.06 0.00 0.00 176.91 178.43 1d1s n THR 258 N -4.27 0.00 -2.71 2.22 -2.24 -0.94 -4.99 114.28 101.35 1d1s n THR 258 Ca 0.03 -0.33 -0.07 0.00 -2.27 0.00 0.00 64.05 61.41 1d1s n THR 258 Cb 0.24 1.19 0.03 0.00 -2.10 0.00 0.00 70.33 69.68 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 1.15 0.36 3.59 3.38 0.00 0.52 -3.82 105.19 110.37 1d1s n GLY 259 Ca 0.07 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.64 -5.24 -2.76 1.61 5.15 0.33 -4.97 115.26 108.74 1d1s n ASN 260 Ca -0.03 -0.94 -0.03 0.00 -0.60 0.00 0.00 54.58 52.98 1d1s n ASN 260 Cb 0.53 -3.82 0.06 0.00 -0.53 0.00 0.00 39.78 36.02 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 -2.83 1.05 -4.48 1.20 4.05 -1.25 -4.95 115.26 108.06 1d1s n ASN 261 Ca -0.11 -2.26 -0.43 0.00 0.45 0.00 0.00 54.58 52.23 1d1s n ASN 261 Cb 0.60 -0.30 -0.04 0.00 1.23 0.00 0.00 39.78 41.28 1d1s n ASN 261 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1d1s s VAL 262 N -3.01 4.23 0.11 3.44 1.01 -1.26 -4.45 120.40 120.46 1d1s s VAL 262 Ca 0.25 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.73 1d1s s VAL 262 Cb 0.38 -4.76 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1d1s s VAL 262 CO -0.03 -1.56 1.55 1.23 0.00 0.00 0.00 175.10 176.29 1d1s h GLY 263 N 11.66 0.71 -5.45 4.51 0.00 -1.71 -0.16 103.07 112.64 1d1s h GLY 263 Ca -0.22 -0.54 -0.30 0.00 0.00 0.00 0.00 47.33 46.27 1d1s h GLY 263 CO 1.21 0.49 -0.74 -0.19 0.00 0.00 0.00 176.54 177.31 1d1s s TYR 264 N -4.95 0.33 0.04 5.60 1.51 -1.11 -1.14 117.35 117.64 1d1s s TYR 264 Ca -0.13 -0.06 0.06 0.00 -1.01 0.00 0.00 57.07 55.93 1d1s s TYR 264 Cb 0.09 -0.22 -0.02 0.00 -0.11 0.00 0.00 41.96 41.70 1d1s s TYR 264 CO 0.79 -0.01 -0.18 0.95 -1.11 0.00 0.00 175.55 175.98 1d1s s THR 265 N -0.05 1.47 -0.05 -0.71 -4.23 -0.44 -1.18 115.64 110.44 1d1s s THR 265 Ca 0.01 -1.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.41 1d1s s THR 265 Cb -0.02 -1.30 0.01 0.00 1.34 0.00 0.00 72.50 72.54 1d1s s THR 265 CO -0.00 0.12 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.73 1d1s s PHE 266 N -0.83 1.30 -0.28 3.99 0.40 -0.44 -0.89 117.98 121.24 1d1s s PHE 266 Ca 0.05 -0.43 -0.10 0.00 -0.60 0.00 0.00 56.93 55.85 1d1s s PHE 266 Cb -0.08 -0.95 -0.04 0.00 0.51 0.00 0.00 43.02 42.45 1d1s s PHE 266 CO 0.02 -0.21 0.17 -2.00 0.70 0.00 0.00 175.22 173.89 1d1s s GLU 267 N 0.50 3.85 -0.39 0.44 -6.30 -0.49 -0.42 118.70 115.89 1d1s s GLU 267 Ca -0.10 -0.38 0.12 0.00 -2.50 0.00 0.00 54.97 52.11 1d1s s GLU 267 Cb -0.14 -3.59 0.39 0.00 0.00 0.00 0.00 34.13 30.79 1d1s s GLU 267 CO 0.02 -0.20 0.86 0.28 0.02 0.00 0.00 175.26 176.25 1d1s n VAL 268 N 5.03 0.90 0.00 3.70 0.31 0.56 -0.67 118.33 128.17 1d1s n VAL 268 Ca -0.14 -4.32 0.00 0.00 -0.01 0.00 0.00 64.34 59.86 1d1s n VAL 268 Cb 0.52 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 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 0.03 0.00 0.00 2.52 5.41 -1.25 -4.49 119.36 121.58 1d1s n ILE 269 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.98 1d1s n ILE 269 Cb 0.67 -0.51 0.00 0.00 -0.71 0.00 0.00 39.64 39.09 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 1.93 1.31 3.64 7.39 0.00 -1.26 -4.77 105.19 113.42 1d1s n GLY 270 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 2.95 0.15 1.61 3.76 -1.26 -4.24 115.29 116.26 1d1s s HIS 271 Ca 0.00 -0.01 -0.11 0.00 -0.15 0.00 0.00 55.06 54.80 1d1s s HIS 271 Cb 0.00 -1.60 -0.03 0.00 1.11 0.00 0.00 32.58 32.06 1d1s s HIS 271 CO 0.00 0.42 1.49 -0.07 -0.85 0.00 0.00 174.74 175.74 1d1s h LEU 272 N 4.19 1.01 -0.13 0.89 3.38 -1.99 -2.46 115.31 120.21 1d1s h LEU 272 Ca -0.48 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.05 1d1s h LEU 272 Cb 1.17 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1d1s h LEU 272 CO 0.56 1.25 0.02 -0.33 0.09 0.00 0.00 178.44 180.03 1d1s h GLU 273 N 0.79 0.07 0.00 1.13 3.07 -1.99 -1.82 114.58 115.83 1d1s h GLU 273 Ca 0.07 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1d1s h GLU 273 Cb 0.94 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1d1s h GLU 273 CO 0.09 0.05 -0.12 1.79 -1.40 0.00 0.00 179.01 179.42 1d1s h THR 274 N 0.08 0.31 -0.48 1.13 1.35 -1.97 -0.91 112.91 112.40 1d1s h THR 274 Ca 0.06 -0.80 -0.12 0.00 -0.55 0.00 0.00 66.41 65.00 1d1s h THR 274 Cb 0.05 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1d1s h THR 274 CO -0.08 0.11 -0.16 0.24 -0.25 0.00 0.00 175.52 175.38 1d1s h MET 275 N 0.00 0.96 -0.25 4.72 2.86 -0.86 0.15 114.93 122.52 1d1s h MET 275 Ca -0.00 -0.39 -0.04 0.00 -2.06 0.00 0.00 59.70 57.21 1d1s h MET 275 Cb 0.61 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1d1s h MET 275 CO 0.02 1.06 0.01 0.82 1.06 0.00 0.00 176.91 179.87 1d1s h ILE 276 N 0.81 1.25 -0.84 -1.22 2.04 -0.89 -1.49 117.51 117.17 1d1s h ILE 276 Ca 0.12 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.13 1d1s h ILE 276 Cb 0.73 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 1d1s h ILE 276 CO 0.06 0.28 0.55 0.44 0.00 0.00 0.00 178.15 179.48 1d1s h ASP 277 N 0.23 0.91 -0.48 1.72 3.32 -0.98 -0.59 116.42 120.54 1d1s h ASP 277 Ca 0.07 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1d1s h ASP 277 Cb 0.40 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1d1s h ASP 277 CO 0.01 0.63 -0.04 0.00 -1.72 0.00 0.00 179.24 178.13 1d1s h ALA 278 N 1.50 0.65 0.47 3.45 0.00 -0.36 -1.90 119.26 123.08 1d1s h ALA 278 Ca 0.33 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1d1s h ALA 278 Cb -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1d1s h ALA 278 CO -0.09 0.49 -0.23 1.25 0.00 0.00 0.00 179.25 180.68 1d1s h LEU 279 N 0.73 -0.53 -2.49 0.00 5.85 -0.44 -2.95 115.31 115.47 1d1s h LEU 279 Ca 0.13 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1d1s h LEU 279 Cb 0.56 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1d1s h LEU 279 CO 0.03 -0.22 0.11 0.00 -0.34 0.00 0.00 178.44 178.01 1d1s h ALA 280 N -0.45 1.43 0.00 1.25 0.00 -1.19 -1.97 119.26 118.34 1d1s h ALA 280 Ca -0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1d1s h ALA 280 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1d1s h ALA 280 CO 0.11 -0.14 -0.35 0.77 0.00 0.00 0.00 179.25 179.64 1d1s h SER 281 N 0.00 0.00 -4.07 0.00 0.02 -1.16 -3.46 113.55 104.88 1d1s h SER 281 Ca 0.03 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.48 1d1s h SER 281 Cb 0.24 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.81 1d1s h SER 281 CO -0.00 0.35 0.30 0.00 -1.14 0.00 0.00 176.83 176.34 1d1s n HIS 283 N -2.11 2.24 0.26 0.00 -0.00 -0.07 -4.80 115.22 110.73 1d1s n HIS 283 Ca 0.05 0.16 0.10 0.00 -0.00 0.00 0.00 57.72 58.03 1d1s n HIS 283 Cb 0.54 -2.60 0.40 0.00 -0.00 0.00 0.00 29.99 28.33 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 8.39 0.00 0.00 1.57 -0.00 -1.91 0.16 114.93 123.14 1d1s h MET 284 Ca -0.48 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.13 1d1s h MET 284 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.87 1d1s h MET 284 CO 0.94 0.00 -1.30 -1.71 -0.00 0.00 0.00 176.91 174.84 1d1s n ASN 285 N -2.81 1.00 -0.92 -0.10 4.05 -1.26 -3.15 115.26 112.07 1d1s n ASN 285 Ca 0.02 0.05 0.08 0.00 0.45 0.00 0.00 54.58 55.18 1d1s n ASN 285 Cb 0.80 -0.15 0.25 0.00 1.23 0.00 0.00 39.78 41.91 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 -3.13 0.92 -3.39 1.20 0.18 -1.14 -3.70 117.16 108.08 1d1s n TYR 286 Ca -0.10 -0.76 -0.26 0.00 1.88 0.00 0.00 57.90 58.65 1d1s n TYR 286 Cb 0.58 -0.25 -0.02 0.00 -0.38 0.00 0.00 39.34 39.27 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 -1.59 1.57 -0.07 -7.48 0.00 0.55 -4.89 107.32 95.40 1d1s s GLY 287 Ca 0.39 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 44.35 1d1s s GLY 287 CO 0.12 -0.71 -0.14 -1.59 0.00 0.00 0.00 173.10 170.78 1d1s s THR 288 N -2.19 1.27 -0.20 0.90 2.01 -0.30 -1.03 115.64 116.11 1d1s s THR 288 Ca 0.41 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.86 1d1s s THR 288 Cb -0.10 -1.15 0.02 0.00 0.01 0.00 0.00 72.50 71.28 1d1s s THR 288 CO 0.33 0.39 -0.15 -0.55 -0.69 0.00 0.00 174.62 173.94 1d1s s SER 289 N 0.66 3.51 -0.20 3.53 0.15 -0.44 -1.33 113.70 119.59 1d1s s SER 289 Ca -0.14 -0.66 -0.11 0.00 0.70 0.00 0.00 55.95 55.74 1d1s s SER 289 Cb -0.16 -1.55 -0.05 0.00 -1.71 0.00 0.00 66.02 62.55 1d1s s SER 289 CO 0.04 -0.02 0.16 -0.69 1.20 0.00 0.00 173.24 173.92 1d1s s VAL 290 N 1.32 5.39 -0.43 4.45 1.01 -0.07 -2.47 120.40 129.60 1d1s s VAL 290 Ca 0.04 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.08 1d1s s VAL 290 Cb -0.14 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1d1s s VAL 290 CO -0.10 0.41 0.49 -0.69 0.00 0.00 0.00 175.10 175.22 1d1s s VAL 291 N 0.52 5.02 -0.22 2.92 1.01 -0.04 -1.39 120.40 128.22 1d1s s VAL 291 Ca 0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1d1s s VAL 291 Cb -0.12 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 32.04 1d1s s VAL 291 CO 0.00 -0.50 -0.22 0.52 0.00 0.00 0.00 175.10 174.89 1d1s n VAL 292 N 5.53 1.22 -1.38 2.92 0.31 -0.19 -1.45 118.33 125.29 1d1s n VAL 292 Ca -0.06 -0.41 -0.36 0.00 -0.01 0.00 0.00 64.34 63.50 1d1s n VAL 292 Cb 0.47 -1.45 0.08 0.00 -0.91 0.00 0.00 33.84 32.03 1d1s n VAL 292 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d1s n GLY 293 N 2.17 -0.68 3.50 2.92 0.00 0.15 -4.89 105.19 108.36 1d1s n GLY 293 Ca -0.40 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1d1s n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1s s VAL 294 N -1.78 4.90 0.25 1.61 1.01 -1.26 -4.69 120.40 120.43 1d1s s VAL 294 Ca 0.72 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.23 1d1s s VAL 294 Cb -0.36 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 1d1s s VAL 294 CO 0.51 0.14 1.38 -2.16 0.00 0.00 0.00 175.10 174.97 1d1s s PRO 295 N 1.68 4.32 0.21 2.72 0.04 -1.26 -4.57 135.00 138.14 1d1s s PRO 295 Ca 0.06 2.21 -0.32 0.00 0.04 0.00 0.00 61.00 62.98 1d1s s PRO 295 Cb -0.17 -3.13 -0.13 0.00 0.04 0.00 0.00 34.50 31.11 1d1s s PRO 295 CO 0.08 -0.33 1.52 -0.35 0.04 0.00 0.00 177.00 177.96 1d1s n PRO 296 N 2.19 2.19 -1.56 0.56 -0.04 -1.26 -4.89 135.00 132.20 1d1s n PRO 296 Ca 0.05 0.78 -0.36 0.00 -0.04 0.00 0.00 63.50 63.93 1d1s n PRO 296 Cb 0.41 -2.51 0.08 0.00 -0.04 0.00 0.00 33.50 31.44 1d1s n PRO 296 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1d1s n SER 297 N 2.83 1.40 -2.42 3.54 3.41 -1.08 -3.75 113.62 117.55 1d1s n SER 297 Ca 0.14 0.76 -0.20 0.00 -0.26 0.00 0.00 58.87 59.31 1d1s n SER 297 Cb 0.31 -1.49 0.01 0.00 -0.26 0.00 0.00 64.21 62.77 1d1s n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d1s n ALA 298 N -2.19 -0.70 -3.24 7.33 0.00 -1.26 -5.01 120.51 115.44 1d1s n ALA 298 Ca 0.15 0.20 -0.30 0.00 0.00 0.00 0.00 53.44 53.49 1d1s n ALA 298 Cb 0.49 -2.69 -0.17 0.00 0.00 0.00 0.00 19.45 17.07 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 -5.22 2.65 0.20 0.00 -0.14 -1.25 -5.13 119.74 110.86 1d1s s LYS 299 Ca 0.11 -0.76 -0.19 0.00 -1.36 0.00 0.00 55.97 53.77 1d1s s LYS 299 Cb -0.05 -2.05 -0.08 0.00 -1.68 0.00 0.00 37.83 33.97 1d1s s LYS 299 CO 0.14 0.16 0.70 -1.64 -0.76 0.00 0.00 175.35 173.94 1d1s s MET 300 N 0.38 4.24 -0.21 1.68 -1.94 -1.26 -5.03 119.30 117.16 1d1s s MET 300 Ca -0.17 0.84 -0.06 0.00 -1.71 0.00 0.00 55.69 54.59 1d1s s MET 300 Cb -0.17 -2.94 -0.03 0.00 2.01 0.00 0.00 34.83 33.69 1d1s s MET 300 CO 0.07 0.44 0.04 -1.17 -0.01 0.00 0.00 175.02 174.39 1d1s s LEU 301 N -1.84 3.46 -0.19 -0.03 2.96 -1.26 -5.08 118.68 116.70 1d1s s LEU 301 Ca 0.41 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 1d1s s LEU 301 Cb -0.17 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.63 1d1s s LEU 301 CO 0.21 0.07 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.31 1d1s s THR 302 N 0.99 2.89 0.28 3.68 2.01 -1.26 -5.11 115.64 119.11 1d1s s THR 302 Ca 0.03 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 1d1s s THR 302 Cb -0.14 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 1d1s s THR 302 CO 0.02 0.48 0.35 -0.72 -0.69 0.00 0.00 174.62 174.06 1d1s s TYR 303 N 1.25 1.00 -0.38 4.92 1.13 -1.26 -5.09 117.35 118.92 1d1s s TYR 303 Ca 0.03 -1.22 -0.22 0.00 -1.41 0.00 0.00 57.07 54.25 1d1s s TYR 303 Cb -0.14 -0.23 0.01 0.00 -1.10 0.00 0.00 41.96 40.50 1d1s s TYR 303 CO -0.05 -0.93 0.72 0.34 -2.51 0.00 0.00 175.55 173.12 1d1s s ASP 304 N -3.18 6.46 0.66 -0.18 3.68 -1.26 -4.94 116.67 117.92 1d1s s ASP 304 Ca 0.32 0.13 0.41 0.00 2.13 0.00 0.00 52.55 55.54 1d1s s ASP 304 Cb 0.02 -2.36 2.23 0.00 -1.45 0.00 0.00 42.92 41.36 1d1s s ASP 304 CO 0.16 -0.72 2.28 1.55 0.13 0.00 0.00 175.17 178.57 1d1s h PRO 305 N 8.60 0.00 0.00 4.34 0.13 -2.01 -1.42 132.00 141.64 1d1s h PRO 305 Ca -0.25 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1d1s h PRO 305 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1d1s h PRO 305 CO 0.89 0.00 -0.07 0.52 -0.23 0.00 0.00 178.00 179.11 1d1s h MET 306 N 0.00 0.00 -0.66 0.86 2.86 -1.99 0.65 114.93 116.65 1d1s h MET 306 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1d1s h MET 306 Cb 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1d1s h MET 306 CO -0.00 0.07 0.09 -0.07 1.06 0.00 0.00 176.91 178.06 1d1s h LEU 307 N 0.00 1.06 0.01 1.22 3.38 -1.66 -2.98 115.31 116.35 1d1s h LEU 307 Ca -0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1d1s h LEU 307 Cb 0.30 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1d1s h LEU 307 CO 0.01 1.06 -0.12 0.25 0.09 0.00 0.00 178.44 179.74 1d1s h LEU 308 N 1.03 0.08 -0.82 1.67 5.85 -1.46 -3.37 115.31 118.29 1d1s h LEU 308 Ca 0.20 -0.91 0.20 0.00 0.84 0.00 0.00 57.88 58.21 1d1s h LEU 308 Cb 0.46 -0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.34 1d1s h LEU 308 CO 0.02 0.98 0.18 0.15 -0.34 0.00 0.00 178.44 179.43 1d1s h PHE 309 N -0.82 0.27 0.00 1.25 3.57 -0.89 -0.33 116.94 119.99 1d1s h PHE 309 Ca -0.02 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1d1s h PHE 309 Cb 1.01 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1d1s h PHE 309 CO 0.24 -0.17 0.06 0.25 -2.23 0.00 0.00 178.31 176.46 1d1s n THR 310 N -5.22 1.64 0.00 4.41 -2.24 -1.13 -4.76 114.28 106.98 1d1s n THR 310 Ca 0.18 0.53 0.00 0.00 -2.27 0.00 0.00 64.05 62.49 1d1s n THR 310 Cb 0.58 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 1d1s n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1s n GLY 311 N -1.42 0.66 3.75 3.38 0.00 -0.15 -4.20 105.19 107.22 1d1s n GLY 311 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 3.18 -0.20 1.61 0.52 -1.13 -4.51 118.95 118.42 1d1s s ARG 312 Ca 0.00 2.23 -0.06 0.00 -0.52 0.00 0.00 55.73 57.38 1d1s s ARG 312 Cb 0.00 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 1d1s s ARG 312 CO 0.00 -1.15 0.02 0.99 0.02 0.00 0.00 175.30 175.18 1d1s s THR 313 N -1.31 4.18 -0.17 0.02 2.01 -0.20 -4.86 115.64 115.32 1d1s s THR 313 Ca 0.71 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.48 1d1s s THR 313 Cb -0.40 -2.90 0.01 0.00 0.01 0.00 0.00 72.50 69.22 1d1s s THR 313 CO 0.48 0.42 -0.20 0.86 -0.69 0.00 0.00 174.62 175.49 1d1s s TRP 314 N 0.96 2.75 0.04 4.92 -0.00 -1.26 -1.32 118.94 125.03 1d1s s TRP 314 Ca 0.02 -1.47 -0.01 0.00 -0.00 0.00 0.00 56.10 54.65 1d1s s TRP 314 Cb -0.14 -1.89 -0.03 0.00 -0.00 0.00 0.00 33.47 31.41 1d1s s TRP 314 CO 0.02 -0.70 -0.02 -1.59 -0.00 0.00 0.00 176.95 174.65 1d1s s LYS 315 N 1.09 0.51 0.59 5.86 -2.85 -1.03 -5.01 119.74 118.91 1d1s s LYS 315 Ca 0.00 -1.01 0.01 0.00 -1.00 0.00 0.00 55.97 53.97 1d1s s LYS 315 Cb -0.14 0.18 0.05 0.00 -2.06 0.00 0.00 37.83 35.86 1d1s s LYS 315 CO -0.08 -0.09 0.83 0.20 0.10 0.00 0.00 175.35 176.31 1d1s s GLY 316 N -2.43 1.81 -0.13 0.59 0.00 -1.26 -0.86 107.32 105.04 1d1s s GLY 316 Ca -0.01 -1.42 -0.04 0.00 0.00 0.00 0.00 44.72 43.26 1d1s s GLY 316 CO -0.07 -1.07 0.19 0.00 0.00 0.00 0.00 173.10 172.15 1d1s s VAL 318 N 2.32 3.29 -1.31 0.00 1.01 -1.26 -4.67 120.40 119.78 1d1s s VAL 318 Ca 0.04 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1d1s s VAL 318 Cb -0.13 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1d1s s VAL 318 CO -0.08 0.26 0.63 0.33 0.00 0.00 0.00 175.10 176.24 1d1s n PHE 319 N 4.76 -1.85 -1.60 5.22 7.35 -1.26 -1.03 117.46 129.06 1d1s n PHE 319 Ca -0.17 0.77 -0.13 0.00 -0.76 0.00 0.00 57.45 57.16 1d1s n PHE 319 Cb 0.49 -4.08 -0.04 0.00 0.35 0.00 0.00 39.48 36.19 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 -1.70 0.86 2.32 7.13 0.00 -1.24 -1.42 105.19 111.14 1d1s n GLY 320 Ca -0.27 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.36 0.52 3.85 -0.02 0.00 -0.20 -3.81 105.19 105.17 1d1s n GLY 321 Ca -0.13 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.58 4.40 -0.84 0.99 1.43 -0.50 -4.89 118.68 115.68 1d1s s LEU 322 Ca 0.00 0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 53.85 1d1s s LEU 322 Cb 0.00 -2.94 0.10 0.00 0.03 0.00 0.00 46.19 43.39 1d1s s LEU 322 CO 0.00 0.21 1.09 -0.54 0.23 0.00 0.00 176.35 177.33 1d1s s LYS 323 N -1.63 3.42 0.06 1.70 1.02 -1.26 -4.86 119.74 118.19 1d1s s LYS 323 Ca 0.31 -1.40 -0.11 0.00 0.02 0.00 0.00 55.97 54.80 1d1s s LYS 323 Cb -0.15 -4.70 -0.02 0.00 -0.52 0.00 0.00 37.83 32.43 1d1s s LYS 323 CO 0.17 -1.81 0.66 -1.13 -0.92 0.00 0.00 175.35 172.32 1d1s n SER 324 N 7.10 -0.38 0.28 2.83 3.41 -1.26 -0.61 113.62 124.99 1d1s n SER 324 Ca 0.15 0.75 0.18 0.00 -0.26 0.00 0.00 58.87 59.68 1d1s n SER 324 Cb 0.48 -0.14 0.84 0.00 -0.26 0.00 0.00 64.21 65.13 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 0.04 4.33 3.08 -1.88 -1.79 114.38 118.16 1d1s h ARG 325 Ca 0.06 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.72 1d1s h ARG 325 Cb 0.15 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1d1s h ARG 325 CO -0.34 0.00 -2.32 -0.25 -1.07 0.00 0.00 179.97 175.99 1d1s n ASP 326 N -2.97 2.02 0.12 7.04 9.92 -0.13 -4.60 116.55 127.95 1d1s n ASP 326 Ca -0.01 -0.01 -0.21 0.00 -0.53 0.00 0.00 54.79 54.04 1d1s n ASP 326 Cb 0.21 -0.57 -0.15 0.00 -0.64 0.00 0.00 41.12 39.97 1d1s n ASP 326 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1d1s h ASP 327 N -0.03 0.63 -0.44 -2.24 3.32 -0.84 -3.31 116.42 113.52 1d1s h ASP 327 Ca -0.53 -0.72 0.04 0.00 0.02 0.00 0.00 57.03 55.83 1d1s h ASP 327 Cb 1.92 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 41.23 1d1s h ASP 327 CO -0.05 1.58 0.21 0.58 -1.72 0.00 0.00 179.24 179.83 1d1s h VAL 328 N 0.11 0.94 0.02 -1.35 2.07 -1.54 -0.06 116.25 116.45 1d1s h VAL 328 Ca -0.23 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1d1s h VAL 328 Cb 2.08 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1d1s h VAL 328 CO 0.23 0.08 -0.02 -0.65 0.02 0.00 0.00 177.57 177.23 1d1s h PRO 329 N 0.41 -0.04 -0.85 1.57 0.11 -1.79 -2.22 132.00 129.20 1d1s h PRO 329 Ca 0.20 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.41 1d1s h PRO 329 Cb 0.12 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.17 1d1s h PRO 329 CO -0.15 -0.02 0.49 0.87 -0.21 0.00 0.00 178.00 178.97 1d1s h LYS 330 N -0.04 0.77 -0.61 1.05 1.57 -1.57 -1.12 116.57 116.62 1d1s h LYS 330 Ca -0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1d1s h LYS 330 Cb 0.03 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1d1s h LYS 330 CO 0.00 0.51 0.35 -0.07 -0.57 0.00 0.00 179.45 179.67 1d1s h LEU 331 N 0.79 0.74 -0.27 2.94 3.38 -0.75 -1.09 115.31 121.07 1d1s h LEU 331 Ca 0.42 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1d1s h LEU 331 Cb 0.41 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1d1s h LEU 331 CO -0.26 0.60 0.18 0.58 0.09 0.00 0.00 178.44 179.63 1d1s h VAL 332 N 0.82 1.07 -0.61 1.22 2.07 -0.69 -1.15 116.25 118.99 1d1s h VAL 332 Ca 0.22 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.67 1d1s h VAL 332 Cb 0.01 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1d1s h VAL 332 CO -0.04 0.07 0.40 0.74 0.02 0.00 0.00 177.57 178.76 1d1s h THR 333 N 0.36 1.00 -0.04 2.57 2.02 -0.94 0.10 112.91 117.97 1d1s h THR 333 Ca 0.10 -0.20 -0.19 0.00 0.77 0.00 0.00 66.41 66.88 1d1s h THR 333 Cb -0.04 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1d1s h THR 333 CO -0.02 0.11 -0.80 -0.33 0.37 0.00 0.00 175.52 174.85 1d1s h GLU 334 N 0.59 0.35 -0.34 6.66 5.08 -0.76 -2.02 114.58 124.15 1d1s h GLU 334 Ca 0.26 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1d1s h GLU 334 Cb 0.28 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1d1s h GLU 334 CO -0.08 0.98 0.16 0.35 -1.00 0.00 0.00 179.01 179.42 1d1s h PHE 335 N 0.22 0.49 0.00 4.33 3.04 0.38 -0.83 116.94 124.56 1d1s h PHE 335 Ca -0.04 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.88 1d1s h PHE 335 Cb 1.39 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.75 1d1s h PHE 335 CO 0.04 0.42 0.00 1.28 -2.02 0.00 0.00 178.31 178.03 1d1s n LEU 336 N -4.75 0.37 -1.26 0.59 4.77 -0.19 -0.19 117.00 116.34 1d1s n LEU 336 Ca -0.01 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.69 1d1s n LEU 336 Cb 0.11 -0.56 0.29 0.00 -2.33 0.00 0.00 43.42 40.93 1d1s n LEU 336 CO 0.36 -0.47 0.75 0.00 -1.33 0.00 0.00 177.39 176.70 1d1s n ALA 337 N -1.66 2.40 -3.17 -1.18 0.00 -0.38 -4.96 120.51 111.55 1d1s n ALA 337 Ca 0.02 -1.17 -0.21 0.00 0.00 0.00 0.00 53.44 52.08 1d1s n ALA 337 Cb 0.18 -0.93 0.05 0.00 0.00 0.00 0.00 19.45 18.74 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 1.53 -5.58 0.14 0.00 5.02 0.73 -4.93 118.16 115.07 1d1s n LYS 338 Ca 0.23 0.79 0.01 0.00 -2.02 0.00 0.00 58.31 57.32 1d1s n LYS 338 Cb 0.59 -5.52 0.16 0.00 -0.02 0.00 0.00 35.03 30.25 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 -1.75 0.00 -3.45 1.97 1.79 -1.55 -3.47 116.57 110.10 1d1s h LYS 339 Ca -0.49 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 57.93 1d1s h LYS 339 Cb 1.33 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.87 1d1s h LYS 339 CO 0.51 0.58 -0.07 -0.59 -1.08 0.00 0.00 179.45 178.80 1d1s s PHE 340 N -3.35 -0.01 -0.22 -1.35 -0.71 -1.26 -5.08 117.98 106.00 1d1s s PHE 340 Ca 0.00 -0.34 -0.04 0.00 -1.04 0.00 0.00 56.93 55.52 1d1s s PHE 340 Cb 0.11 0.27 -0.01 0.00 -1.21 0.00 0.00 43.02 42.18 1d1s s PHE 340 CO 0.74 -0.84 -0.05 0.34 -1.34 0.00 0.00 175.22 174.07 1d1s s ASP 341 N -2.89 4.29 0.18 1.98 2.15 -1.26 -4.91 116.67 116.22 1d1s s ASP 341 Ca 0.10 -0.38 0.19 0.00 0.43 0.00 0.00 52.55 52.88 1d1s s ASP 341 Cb 0.00 -1.73 -0.01 0.00 -0.30 0.00 0.00 42.92 40.88 1d1s s ASP 341 CO -0.03 -0.01 1.08 -0.07 -0.17 0.00 0.00 175.17 175.97 1d1s h LEU 342 N 8.03 0.00 -1.34 -1.34 3.38 -1.99 -3.36 115.31 118.69 1d1s h LEU 342 Ca -0.41 0.00 0.23 0.00 0.09 0.00 0.00 57.88 57.80 1d1s h LEU 342 Cb 1.16 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.82 1d1s h LEU 342 CO 0.60 0.34 0.64 0.44 0.09 0.00 0.00 178.44 180.55 1d1s h ASP 343 N 0.00 0.50 0.23 -0.43 3.45 -1.93 0.30 116.42 118.54 1d1s h ASP 343 Ca -0.07 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.46 1d1s h ASP 343 Cb 1.32 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 40.08 1d1s h ASP 343 CO 0.03 0.15 -0.03 -0.61 -1.57 0.00 0.00 179.24 177.21 1d1s h GLN 344 N 0.47 0.00 0.00 3.56 5.75 -2.02 -2.50 115.11 120.37 1d1s h GLN 344 Ca 0.55 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.05 1d1s h GLN 344 Cb 1.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.84 1d1s h GLN 344 CO -0.28 0.03 -0.71 -0.07 -2.65 0.00 0.00 178.83 175.16 1d1s h LEU 345 N 0.00 0.00 -8.41 -2.39 3.38 -1.20 -3.44 115.31 103.26 1d1s h LEU 345 Ca -0.00 -0.13 -0.73 0.00 0.09 0.00 0.00 57.88 57.11 1d1s h LEU 345 Cb 0.15 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.69 1d1s h LEU 345 CO 0.00 0.06 -0.39 -0.63 0.09 0.00 0.00 178.44 177.58 1d1s s ILE 346 N -3.23 5.21 -0.27 1.22 1.01 -0.94 -0.86 121.20 123.33 1d1s s ILE 346 Ca 0.04 -0.85 0.22 0.00 0.00 0.00 0.00 60.65 60.06 1d1s s ILE 346 Cb 0.12 -3.99 -0.19 0.00 0.01 0.00 0.00 42.46 38.40 1d1s s ILE 346 CO 0.74 -0.42 0.78 0.35 0.00 0.00 0.00 174.94 176.38 1d1s n THR 347 N 5.17 0.20 -3.73 2.92 -2.24 -0.55 -4.94 114.28 111.11 1d1s n THR 347 Ca -0.12 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 1d1s n THR 347 Cb 0.45 0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.58 1d1s n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d1s s HIS 348 N -3.38 -0.39 -0.19 4.78 3.76 -1.19 -5.03 115.29 113.64 1d1s s HIS 348 Ca -0.02 0.90 0.01 0.00 -0.15 0.00 0.00 55.06 55.80 1d1s s HIS 348 Cb 0.13 0.11 0.03 0.00 1.11 0.00 0.00 32.58 33.96 1d1s s HIS 348 CO 0.85 -0.24 -0.17 0.08 -0.85 0.00 0.00 174.74 174.41 1d1s s VAL 349 N 1.09 1.96 0.12 -0.90 1.01 -1.26 -0.89 120.40 121.53 1d1s s VAL 349 Ca -0.08 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.92 1d1s s VAL 349 Cb -0.08 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1d1s s VAL 349 CO -0.08 0.39 -0.08 -0.76 0.00 0.00 0.00 175.10 174.57 1d1s s LEU 350 N 1.30 2.52 0.38 3.92 1.43 -0.30 -4.98 118.68 122.94 1d1s s LEU 350 Ca 0.02 -1.00 -0.25 0.00 -1.03 0.00 0.00 54.13 51.87 1d1s s LEU 350 Cb -0.14 -0.22 -0.09 0.00 0.03 0.00 0.00 46.19 45.77 1d1s s LEU 350 CO -0.11 -0.39 1.07 -2.16 0.23 0.00 0.00 176.35 174.99 1d1s s PRO 351 N -3.74 4.24 0.50 1.29 0.04 -1.26 -0.44 135.00 135.63 1d1s s PRO 351 Ca 0.14 1.59 0.36 0.00 0.04 0.00 0.00 61.00 63.13 1d1s s PRO 351 Cb 0.04 -2.67 1.51 0.00 0.04 0.00 0.00 34.50 33.42 1d1s s PRO 351 CO -0.02 -0.09 1.69 0.35 0.04 0.00 0.00 177.00 178.97 1d1s h PHE 352 N 2.75 0.23 0.00 0.56 3.57 -1.10 0.41 116.94 123.36 1d1s h PHE 352 Ca -0.48 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 1d1s h PHE 352 Cb 1.22 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 1d1s h PHE 352 CO 0.58 -0.05 -0.06 0.87 -2.23 0.00 0.00 178.31 177.42 1d1s h LYS 353 N 0.07 0.00 -0.78 1.11 6.56 -1.91 -2.27 116.57 119.35 1d1s h LYS 353 Ca 0.74 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 60.27 1d1s h LYS 353 Cb 2.67 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 34.29 1d1s h LYS 353 CO -0.16 0.06 0.08 1.63 -2.06 0.00 0.00 179.45 179.00 1d1s n LYS 354 N -3.37 3.24 -0.28 3.15 5.02 0.14 -4.57 118.16 121.48 1d1s n LYS 354 Ca -0.02 -2.05 0.23 0.00 -2.02 0.00 0.00 58.31 54.46 1d1s n LYS 354 Cb 0.21 -1.96 0.55 0.00 -0.02 0.00 0.00 35.03 33.81 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 2.25 0.58 -0.75 -0.18 2.10 -1.56 -0.69 117.51 119.25 1d1s h ILE 355 Ca 0.08 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 65.89 1d1s h ILE 355 Cb 1.62 0.22 -0.04 0.00 -1.09 0.00 0.00 36.82 37.53 1d1s h ILE 355 CO 0.40 0.06 0.41 -1.28 -1.08 0.00 0.00 178.15 176.66 1d1s h SER 356 N 0.33 0.93 -0.29 2.19 0.87 -1.87 -2.23 113.55 113.48 1d1s h SER 356 Ca 0.53 -0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.94 1d1s h SER 356 Cb 1.46 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 1d1s h SER 356 CO -0.20 0.75 -0.10 -0.08 -0.53 0.00 0.00 176.83 176.68 1d1s h GLU 357 N 1.05 0.57 -0.95 2.24 4.57 -1.50 -0.98 114.58 119.58 1d1s h GLU 357 Ca 0.27 -0.23 0.17 0.00 -1.18 0.00 0.00 59.36 58.39 1d1s h GLU 357 Cb 0.03 -0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 28.49 1d1s h GLU 357 CO -0.04 0.79 0.54 0.78 -1.18 0.00 0.00 179.01 179.89 1d1s h GLY 358 N 0.32 1.63 1.52 1.92 0.00 -1.34 0.26 103.07 107.38 1d1s h GLY 358 Ca 0.07 -0.32 -0.18 0.00 0.00 0.00 0.00 47.33 46.90 1d1s h GLY 358 CO 0.03 -0.05 -0.69 0.74 0.00 0.00 0.00 176.54 176.57 1d1s h PHE 359 N 0.71 0.63 -0.65 5.60 -1.00 -1.14 -2.60 116.94 118.49 1d1s h PHE 359 Ca 0.53 -0.27 -0.02 0.00 2.81 0.00 0.00 57.97 61.02 1d1s h PHE 359 Cb 0.79 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 40.22 1d1s h PHE 359 CO -0.04 1.02 0.31 1.49 -1.61 0.00 0.00 178.31 179.48 1d1s h GLU 360 N 0.34 0.94 0.00 1.51 4.81 0.76 -1.84 114.58 121.10 1d1s h GLU 360 Ca -0.02 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1d1s h GLU 360 Cb 1.27 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1d1s h GLU 360 CO 0.12 0.75 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.84 1d1s h LEU 361 N 0.90 0.00 0.34 1.64 3.38 -0.79 -2.38 115.31 118.41 1d1s h LEU 361 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1d1s h LEU 361 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1d1s h LEU 361 CO -0.03 0.25 -0.17 0.25 0.09 0.00 0.00 178.44 178.84 1d1s h LEU 362 N 0.00 -0.39 0.00 1.67 5.85 -0.96 -0.67 115.31 120.80 1d1s h LEU 362 Ca -0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1d1s h LEU 362 Cb 0.60 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1d1s h LEU 362 CO 0.03 0.07 0.00 0.59 -0.34 0.00 0.00 178.44 178.79 1d1s n ASN 363 N -5.09 0.00 -0.00 1.25 3.02 -0.76 -2.06 115.26 111.61 1d1s n ASN 363 Ca -0.07 -0.46 0.06 0.00 -0.03 0.00 0.00 54.58 54.08 1d1s n ASN 363 Cb 0.23 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.31 1d1s n ASN 363 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1d1s n SER 364 N -0.98 1.58 0.00 6.41 3.41 -0.90 -4.98 113.62 118.15 1d1s n SER 364 Ca 0.10 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1d1s n SER 364 Cb 0.05 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 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 1.62 0.82 0.04 5.00 0.00 -0.88 -4.97 105.19 106.82 1d1s n GLY 365 Ca -0.01 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.36 0.12 -4.17 1.61 6.02 -0.31 -4.91 117.38 113.39 1d1s n GLN 366 Ca 0.00 0.08 -0.10 0.00 -0.01 0.00 0.00 57.00 56.97 1d1s n GLN 366 Cb 0.00 -1.63 -0.10 0.00 1.02 0.00 0.00 30.24 29.53 1d1s n GLN 366 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1d1s s SER 367 N -3.67 1.03 0.00 1.08 1.04 -0.89 -5.01 113.70 107.28 1d1s s SER 367 Ca 0.12 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.51 1d1s s SER 367 Cb 0.16 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1d1s s SER 367 CO 0.60 -0.51 0.00 -0.38 0.98 0.00 0.00 173.24 173.93 1d1s n ILE 368 N -0.05 0.00 -4.23 -1.02 2.08 -1.26 -4.81 119.36 110.06 1d1s n ILE 368 Ca -0.11 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.84 1d1s n ILE 368 Cb 0.61 -0.18 -0.09 0.00 -0.75 0.00 0.00 39.64 39.24 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 0.55 3.14 -0.17 0.38 1.81 -0.04 -4.70 118.95 119.92 1d1s s ARG 369 Ca 0.00 -0.33 0.01 0.00 -1.72 0.00 0.00 55.73 53.68 1d1s s ARG 369 Cb 0.00 -2.91 0.01 0.00 -0.45 0.00 0.00 34.95 31.60 1d1s s ARG 369 CO 0.00 0.70 -0.18 0.99 -0.68 0.00 0.00 175.30 176.13 1d1s s THR 370 N -0.86 2.27 -0.17 0.02 2.01 -1.26 -1.49 115.64 116.17 1d1s s THR 370 Ca 0.13 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.16 1d1s s THR 370 Cb -0.12 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1d1s s THR 370 CO 0.03 0.53 0.11 -0.69 -0.69 0.00 0.00 174.62 173.91 1d1s s VAL 371 N 1.10 5.25 -0.20 3.82 1.01 -0.07 -1.75 120.40 129.55 1d1s s VAL 371 Ca 0.00 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 1d1s s VAL 371 Cb -0.14 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1d1s s VAL 371 CO -0.07 0.50 0.11 -0.76 0.00 0.00 0.00 175.10 174.89 1d1s s LEU 372 N -0.07 4.05 0.24 3.92 1.43 0.15 -1.15 118.68 127.24 1d1s s LEU 372 Ca 0.09 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.40 1d1s s LEU 372 Cb -0.12 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1d1s s LEU 372 CO 0.00 0.15 0.23 0.42 0.23 0.00 0.00 176.35 177.38 1d1s s THR 373 N 0.54 4.67 0.00 5.49 -4.23 0.42 -1.16 115.64 121.37 1d1s s THR 373 Ca 0.06 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1d1s s THR 373 Cb -0.12 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.21 1d1s s THR 373 CO 0.00 -0.31 0.39 0.49 -0.54 0.00 0.00 174.62 174.65