#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1t h THR 2 N 0.00 0.18 -2.62 2.61 1.35 -1.97 -3.46 112.91 109.01 1d1t h THR 2 Ca 0.00 -1.32 -0.60 0.00 -0.55 0.00 0.00 66.41 63.94 1d1t h THR 2 Cb 0.00 1.81 0.11 0.00 -1.73 0.00 0.00 68.15 68.33 1d1t h THR 2 CO 0.00 0.11 0.24 0.00 -0.25 0.00 0.00 175.52 175.61 1d1t n ALA 3 N -2.21 0.11 -1.32 6.62 0.00 -1.26 -0.85 120.51 121.61 1d1t n ALA 3 Ca -0.01 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.71 1d1t n ALA 3 Cb 0.62 -2.08 -0.05 0.00 0.00 0.00 0.00 19.45 17.94 1d1t n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1t n GLY 4 N 1.23 1.12 3.22 0.00 0.00 -1.26 -4.96 105.19 104.53 1d1t n GLY 4 Ca 0.09 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1d1t n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1t s LYS 5 N -2.78 0.96 -0.17 1.61 3.01 -0.03 -4.93 119.74 117.41 1d1t s LYS 5 Ca 0.00 -1.17 -0.29 0.00 -1.01 0.00 0.00 55.97 53.50 1d1t s LYS 5 Cb 0.00 -0.85 -0.01 0.00 -1.01 0.00 0.00 37.83 35.96 1d1t s LYS 5 CO 0.00 0.17 1.17 0.08 0.51 0.00 0.00 175.35 177.28 1d1t s VAL 6 N -1.98 4.43 0.29 3.17 1.01 -1.26 -4.17 120.40 121.90 1d1t s VAL 6 Ca 0.06 1.73 -0.18 0.00 0.00 0.00 0.00 61.98 63.59 1d1t s VAL 6 Cb -0.06 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 1d1t s VAL 6 CO 0.02 -0.13 0.76 -0.63 0.00 0.00 0.00 175.10 175.12 1d1t s ILE 7 N 3.21 4.59 -0.16 2.22 1.01 -0.50 -4.87 121.20 126.70 1d1t s ILE 7 Ca 0.51 1.17 0.01 0.00 0.00 0.00 0.00 60.65 62.34 1d1t s ILE 7 Cb -0.20 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.55 1d1t s ILE 7 CO 0.13 -0.03 -0.18 -0.54 0.00 0.00 0.00 174.94 174.32 1d1t s LYS 8 N -2.57 3.12 0.04 2.79 1.02 -1.26 -1.02 119.74 121.86 1d1t s LYS 8 Ca 0.50 -0.79 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 1d1t s LYS 8 Cb -0.13 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 1d1t s LYS 8 CO 0.19 -0.03 0.07 0.00 -0.92 0.00 0.00 175.35 174.65 1d1t s LYS 10 N -2.06 2.64 -0.14 0.00 1.02 -1.26 -0.40 119.74 119.55 1d1t s LYS 10 Ca 0.03 -0.85 -0.20 0.00 0.02 0.00 0.00 55.97 54.97 1d1t s LYS 10 Cb -0.00 -2.57 0.05 0.00 -0.52 0.00 0.00 37.83 34.79 1d1t s LYS 10 CO 0.02 0.52 0.51 0.00 -0.92 0.00 0.00 175.35 175.48 1d1t s ALA 11 N -1.45 -1.28 -0.39 5.17 0.00 -0.62 -2.53 121.76 120.67 1d1t s ALA 11 Ca 0.27 1.23 -0.26 0.00 0.00 0.00 0.00 51.96 53.21 1d1t s ALA 11 Cb -0.11 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.49 1d1t s ALA 11 CO 0.20 -0.27 0.92 0.00 0.00 0.00 0.00 175.76 176.61 1d1t s ALA 12 N -0.27 3.36 0.12 0.00 0.00 -0.55 -1.08 121.76 123.35 1d1t s ALA 12 Ca -0.04 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1d1t s ALA 12 Cb -0.03 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1d1t s ALA 12 CO 0.03 -1.72 0.12 0.08 0.00 0.00 0.00 175.76 174.27 1d1t s VAL 13 N 3.55 4.61 -0.18 0.00 1.01 -0.44 -4.46 120.40 124.48 1d1t s VAL 13 Ca 0.38 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1d1t s VAL 13 Cb -0.11 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1d1t s VAL 13 CO 0.21 0.01 -0.19 -0.76 0.00 0.00 0.00 175.10 174.37 1d1t s LEU 14 N -2.75 2.10 0.08 3.92 1.43 -0.89 -1.36 118.68 121.21 1d1t s LEU 14 Ca 0.31 -0.65 0.08 0.00 -1.03 0.00 0.00 54.13 52.83 1d1t s LEU 14 Cb -0.11 -1.43 -0.22 0.00 0.03 0.00 0.00 46.19 44.46 1d1t s LEU 14 CO 0.23 -0.02 1.13 -0.50 0.23 0.00 0.00 176.35 177.42 1d1t h TRP 15 N 7.95 0.02 -3.52 0.29 4.06 -1.87 -1.21 115.95 121.67 1d1t h TRP 15 Ca -0.43 -0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.42 1d1t h TRP 15 Cb 1.14 -0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.23 1d1t h TRP 15 CO 0.48 1.02 -0.00 -1.21 -3.56 0.00 0.00 178.44 175.16 1d1t s GLU 16 N -2.68 1.81 0.64 0.49 0.41 -1.26 -4.08 118.70 114.02 1d1t s GLU 16 Ca -0.01 -1.36 -0.12 0.00 -0.41 0.00 0.00 54.97 53.07 1d1t s GLU 16 Cb 0.09 0.52 -0.02 0.00 -1.78 0.00 0.00 34.13 32.94 1d1t s GLU 16 CO 0.82 -0.79 1.04 1.14 -0.49 0.00 0.00 175.26 176.99 1d1t s GLN 17 N -3.43 3.35 -1.30 1.61 -2.07 -1.26 -4.05 119.66 112.50 1d1t s GLN 17 Ca 0.21 0.89 -0.05 0.00 -1.82 0.00 0.00 55.36 54.59 1d1t s GLN 17 Cb -0.02 -2.05 0.01 0.00 -1.09 0.00 0.00 33.01 29.86 1d1t s GLN 17 CO 0.12 -0.77 1.07 1.63 -1.32 0.00 0.00 175.29 176.02 1d1t n LYS 18 N -2.72 -7.14 -3.98 9.60 5.02 0.77 -5.01 118.16 114.71 1d1t n LYS 18 Ca 0.07 0.81 -0.09 0.00 -2.02 0.00 0.00 58.31 57.08 1d1t n LYS 18 Cb 0.54 -5.82 -0.11 0.00 -0.02 0.00 0.00 35.03 29.62 1d1t n LYS 18 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1d1t s GLN 19 N -5.94 0.39 0.87 1.97 -0.21 -1.26 -5.10 119.66 110.39 1d1t s GLN 19 Ca 0.33 -0.67 -0.12 0.00 0.02 0.00 0.00 55.36 54.92 1d1t s GLN 19 Cb -0.15 0.14 0.12 0.00 1.00 0.00 0.00 33.01 34.12 1d1t s GLN 19 CO 0.74 -0.07 1.12 -2.14 -2.12 0.00 0.00 175.29 172.82 1d1t s PRO 20 N -1.83 1.45 0.63 2.91 0.02 -1.26 -4.96 135.00 131.96 1d1t s PRO 20 Ca -0.12 0.44 -0.16 0.00 0.02 0.00 0.00 61.00 61.18 1d1t s PRO 20 Cb -0.07 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 1d1t s PRO 20 CO -0.02 -2.01 1.11 -0.06 -0.33 0.00 0.00 177.00 175.69 1d1t s PHE 21 N -3.21 2.64 -0.20 6.54 0.40 -1.26 -4.75 117.98 118.14 1d1t s PHE 21 Ca 0.63 1.55 -0.04 0.00 -0.60 0.00 0.00 56.93 58.46 1d1t s PHE 21 Cb -0.15 -3.19 0.07 0.00 0.51 0.00 0.00 43.02 40.25 1d1t s PHE 21 CO 0.54 -1.65 0.08 0.45 0.70 0.00 0.00 175.22 175.34 1d1t s SER 22 N -2.40 2.71 -0.17 1.36 0.15 -0.46 -4.95 113.70 109.94 1d1t s SER 22 Ca 0.68 -0.79 -0.29 0.00 0.70 0.00 0.00 55.95 56.25 1d1t s SER 22 Cb -0.21 -0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 63.71 1d1t s SER 22 CO 0.38 -0.35 1.39 -0.63 1.20 0.00 0.00 173.24 175.22 1d1t s ILE 23 N 2.04 4.05 0.35 6.45 1.01 -1.26 -1.33 121.20 132.52 1d1t s ILE 23 Ca 0.02 1.25 0.09 0.00 0.00 0.00 0.00 60.65 62.02 1d1t s ILE 23 Cb -0.16 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 1d1t s ILE 23 CO -0.13 -0.19 -0.09 -1.61 0.00 0.00 0.00 174.94 172.92 1d1t s GLU 24 N 3.84 1.82 -0.19 2.79 8.01 -0.24 -4.93 118.70 129.81 1d1t s GLU 24 Ca 0.61 -1.95 -0.21 0.00 0.01 0.00 0.00 54.97 53.43 1d1t s GLU 24 Cb -0.24 -1.69 -0.03 0.00 -4.31 0.00 0.00 34.13 27.86 1d1t s GLU 24 CO 0.20 0.13 0.62 -2.00 0.01 0.00 0.00 175.26 174.22 1d1t s GLU 25 N -3.62 4.23 0.23 1.61 2.56 -1.26 -1.58 118.70 120.86 1d1t s GLU 25 Ca 0.33 0.60 0.06 0.00 0.00 0.00 0.00 54.97 55.96 1d1t s GLU 25 Cb 0.03 -3.56 -0.05 0.00 2.00 0.00 0.00 34.13 32.55 1d1t s GLU 25 CO 0.17 -0.20 -0.09 0.96 -0.56 0.00 0.00 175.26 175.54 1d1t s ILE 26 N 1.77 1.54 -0.01 -3.70 -4.36 0.47 -4.57 121.20 112.34 1d1t s ILE 26 Ca 0.29 -2.14 0.03 0.00 -0.26 0.00 0.00 60.65 58.57 1d1t s ILE 26 Cb -0.16 -2.21 -0.03 0.00 1.25 0.00 0.00 42.46 41.31 1d1t s ILE 26 CO 0.11 -0.47 -0.08 -1.61 0.24 0.00 0.00 174.94 173.13 1d1t s GLU 27 N -3.72 2.55 -0.21 0.37 8.01 -0.80 -1.50 118.70 123.40 1d1t s GLU 27 Ca 0.25 -0.71 0.01 0.00 0.01 0.00 0.00 54.97 54.53 1d1t s GLU 27 Cb 0.02 -2.49 0.05 0.00 -4.31 0.00 0.00 34.13 27.40 1d1t s GLU 27 CO 0.08 0.61 -0.10 0.08 0.01 0.00 0.00 175.26 175.94 1d1t s VAL 28 N -0.95 1.70 0.78 2.63 1.01 -0.19 -2.36 120.40 123.01 1d1t s VAL 28 Ca 0.16 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 1d1t s VAL 28 Cb -0.11 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.54 1d1t s VAL 28 CO 0.06 0.12 1.13 0.00 0.00 0.00 0.00 175.10 176.42 1d1t s ALA 29 N 1.36 2.06 0.67 5.51 0.00 -0.57 -1.42 121.76 129.37 1d1t s ALA 29 Ca -0.02 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.32 1d1t s ALA 29 Cb -0.17 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1d1t s ALA 29 CO -0.08 -1.97 1.08 -1.25 0.00 0.00 0.00 175.76 173.54 1d1t s PRO 30 N -4.51 2.90 0.28 0.00 0.04 -1.26 -4.86 135.00 127.58 1d1t s PRO 30 Ca 0.66 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 1d1t s PRO 30 Cb -0.21 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1d1t s PRO 30 CO 0.52 -1.15 1.39 -1.25 0.04 0.00 0.00 177.00 176.55 1d1t s PRO 31 N -4.46 4.30 0.00 0.56 0.04 -1.26 -5.03 135.00 129.14 1d1t s PRO 31 Ca 0.63 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.94 1d1t s PRO 31 Cb -0.17 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1d1t s PRO 31 CO 0.46 -0.34 0.00 1.63 0.04 0.00 0.00 177.00 178.79 1d1t n LYS 32 N 1.79 0.60 -1.57 4.56 5.02 -1.26 -4.44 118.16 122.86 1d1t n LYS 32 Ca 0.04 0.00 -0.48 0.00 -2.02 0.00 0.00 58.31 55.85 1d1t n LYS 32 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.38 1d1t n LYS 32 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1d1t n THR 33 N -1.40 1.08 -2.44 -0.18 -1.04 -1.26 -1.59 114.28 107.44 1d1t n THR 33 Ca 0.00 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.05 61.62 1d1t n THR 33 Cb 0.00 -0.80 -0.01 0.00 -1.82 0.00 0.00 70.33 67.71 1d1t n THR 33 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1d1t n LYS 34 N 1.57 -2.24 -4.23 -2.82 5.02 0.74 -4.88 118.16 111.32 1d1t n LYS 34 Ca 0.15 0.58 -0.25 0.00 -2.02 0.00 0.00 58.31 56.77 1d1t n LYS 34 Cb 0.25 -5.18 -0.08 0.00 -0.02 0.00 0.00 35.03 30.00 1d1t n LYS 34 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1d1t s GLU 35 N -5.03 2.17 -0.03 1.97 2.02 -0.62 -0.03 118.70 119.16 1d1t s GLU 35 Ca 0.00 -1.85 -0.01 0.00 0.02 0.00 0.00 54.97 53.14 1d1t s GLU 35 Cb 0.00 -1.94 0.03 0.00 0.10 0.00 0.00 34.13 32.32 1d1t s GLU 35 CO 0.00 -0.05 0.05 0.08 0.02 0.00 0.00 175.26 175.36 1d1t s VAL 36 N -2.59 -0.07 -0.18 2.63 1.01 0.76 -0.79 120.40 121.17 1d1t s VAL 36 Ca 0.39 0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.47 1d1t s VAL 36 Cb 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 1d1t s VAL 36 CO 0.21 0.10 0.37 -0.60 0.00 0.00 0.00 175.10 175.19 1d1t s ARG 37 N 1.29 4.22 -0.01 2.72 3.52 0.09 -1.55 118.95 129.23 1d1t s ARG 37 Ca -0.07 0.19 0.08 0.00 -0.13 0.00 0.00 55.73 55.80 1d1t s ARG 37 Cb -0.13 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.75 1d1t s ARG 37 CO -0.03 0.07 -0.25 0.42 -0.81 0.00 0.00 175.30 174.70 1d1t s ILE 38 N 0.96 1.98 -0.17 4.11 1.01 0.79 -0.88 121.20 128.99 1d1t s ILE 38 Ca 0.19 -1.10 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 1d1t s ILE 38 Cb -0.14 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1d1t s ILE 38 CO 0.07 0.53 0.34 -0.75 0.00 0.00 0.00 174.94 175.13 1d1t s LYS 39 N -0.66 4.24 -0.08 2.79 2.20 -0.11 -1.09 119.74 127.02 1d1t s LYS 39 Ca 0.10 0.15 -0.23 0.00 -0.36 0.00 0.00 55.97 55.63 1d1t s LYS 39 Cb -0.10 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1d1t s LYS 39 CO -0.01 0.14 0.69 0.42 -0.36 0.00 0.00 175.35 176.23 1d1t s ILE 40 N 0.76 5.05 -0.26 5.43 -1.09 0.36 -1.30 121.20 130.15 1d1t s ILE 40 Ca 0.18 1.40 -0.07 0.00 -2.23 0.00 0.00 60.65 59.93 1d1t s ILE 40 Cb -0.14 -4.02 -0.16 0.00 -1.58 0.00 0.00 42.46 36.56 1d1t s ILE 40 CO 0.06 0.23 -0.21 0.18 -1.23 0.00 0.00 174.94 173.97 1d1t n LEU 41 N 3.94 2.42 -3.75 2.97 4.77 -0.49 -4.61 117.00 122.25 1d1t n LEU 41 Ca -0.01 0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 1d1t n LEU 41 Cb 0.51 -0.89 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 1d1t n LEU 41 CO 0.47 0.73 0.03 0.00 -1.33 0.00 0.00 177.39 177.28 1d1t s ALA 42 N -2.51 -0.76 -0.17 -1.18 0.00 -1.14 -1.03 121.76 114.97 1d1t s ALA 42 Ca -0.35 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 51.69 1d1t s ALA 42 Cb 0.11 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.46 1d1t s ALA 42 CO 0.56 -0.33 0.43 -0.08 0.00 0.00 0.00 175.76 176.35 1d1t s THR 43 N -1.84 -0.01 0.58 0.00 -1.32 -0.41 -1.31 115.64 111.33 1d1t s THR 43 Ca -0.10 0.05 -0.08 0.00 -1.21 0.00 0.00 61.69 60.36 1d1t s THR 43 Cb -0.03 -0.63 -0.02 0.00 -1.51 0.00 0.00 72.50 70.32 1d1t s THR 43 CO 0.01 0.02 0.92 -0.83 -2.21 0.00 0.00 174.62 172.53 1d1t s GLY 44 N 0.93 1.59 -0.46 6.08 0.00 0.71 -0.66 107.32 115.51 1d1t s GLY 44 Ca -0.06 -0.45 -0.13 0.00 0.00 0.00 0.00 44.72 44.09 1d1t s GLY 44 CO -0.08 -0.20 0.35 -0.42 0.00 0.00 0.00 173.10 172.75 1d1t s ILE 45 N -3.00 4.77 0.07 0.90 1.01 -0.74 -4.58 121.20 119.63 1d1t s ILE 45 Ca 0.53 -1.28 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 1d1t s ILE 45 Cb -0.11 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 1d1t s ILE 45 CO 0.48 -0.59 0.38 0.00 0.00 0.00 0.00 174.94 175.21 1d1t h ARG 47 N 3.70 0.00 -0.72 0.00 9.65 -1.97 -0.58 114.38 124.46 1d1t h ARG 47 Ca -0.49 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.34 1d1t h ARG 47 Cb 1.19 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.74 1d1t h ARG 47 CO 0.67 0.00 0.26 1.15 2.80 0.00 0.00 179.97 184.85 1d1t h THR 48 N 0.00 1.25 -0.78 0.20 2.02 -1.99 -2.08 112.91 111.53 1d1t h THR 48 Ca 0.11 -0.83 0.03 0.00 0.77 0.00 0.00 66.41 66.49 1d1t h THR 48 Cb 0.58 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1d1t h THR 48 CO -0.00 0.33 0.52 0.44 0.37 0.00 0.00 175.52 177.17 1d1t h ASP 49 N 1.04 0.83 0.67 4.18 5.19 -1.51 0.47 116.42 127.30 1d1t h ASP 49 Ca 0.24 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.54 1d1t h ASP 49 Cb 0.25 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1d1t h ASP 49 CO -0.01 0.58 -0.47 -0.78 -3.12 0.00 0.00 179.24 175.44 1d1t h ASP 50 N 0.97 0.00 -0.92 6.45 3.58 -1.45 -2.94 116.42 122.11 1d1t h ASP 50 Ca 0.31 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.75 1d1t h ASP 50 Cb 0.03 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 1d1t h ASP 50 CO -0.09 0.47 0.54 0.45 -2.88 0.00 0.00 179.24 177.73 1d1t h HIS 51 N 0.00 1.23 -0.37 0.28 3.86 -0.23 0.43 115.15 120.36 1d1t h HIS 51 Ca -0.00 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1d1t h HIS 51 Cb 0.93 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 1d1t h HIS 51 CO 0.00 0.83 0.17 0.28 0.86 0.00 0.00 177.93 180.07 1d1t h VAL 52 N 1.28 0.96 0.25 2.45 2.07 -1.34 0.91 116.25 122.83 1d1t h VAL 52 Ca 0.33 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.74 1d1t h VAL 52 Cb -0.03 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1d1t h VAL 52 CO -0.06 0.06 -0.31 0.40 0.02 0.00 0.00 177.57 177.69 1d1t h ILE 53 N 0.35 0.35 -0.00 4.57 2.04 -1.39 -1.74 117.51 121.68 1d1t h ILE 53 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1d1t h ILE 53 Cb 0.09 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1d1t h ILE 53 CO -0.13 0.00 0.04 0.11 0.00 0.00 0.00 178.15 178.17 1d1t h LYS 54 N -0.61 0.00 0.00 2.37 1.79 -0.22 0.22 116.57 120.12 1d1t h LYS 54 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1d1t h LYS 54 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1d1t h LYS 54 CO -0.10 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.68 1d1t n GLY 55 N -1.12 0.68 1.33 3.86 0.00 0.25 -4.79 105.19 105.40 1d1t n GLY 55 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1d1t n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d1t n THR 56 N -2.00 1.60 -3.72 2.61 -2.24 -0.88 -4.73 114.28 104.92 1d1t n THR 56 Ca 0.00 -0.88 -0.14 0.00 -2.27 0.00 0.00 64.05 60.76 1d1t n THR 56 Cb 0.00 -0.22 -0.15 0.00 -2.10 0.00 0.00 70.33 67.87 1d1t n THR 56 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1d1t s MET 57 N -2.01 0.08 0.26 -0.78 0.00 -1.22 -2.37 119.30 113.26 1d1t s MET 57 Ca 0.36 0.45 -0.30 0.00 0.00 0.00 0.00 55.69 56.20 1d1t s MET 57 Cb 0.26 -0.20 -0.09 0.00 0.00 0.00 0.00 34.83 34.79 1d1t s MET 57 CO 0.13 -0.21 1.25 0.54 0.00 0.00 0.00 175.02 176.74 1d1t s VAL 58 N 1.53 3.14 -0.12 10.11 0.11 -1.26 -4.52 120.40 129.38 1d1t s VAL 58 Ca -0.06 1.04 -0.30 0.00 -2.93 0.00 0.00 61.98 59.73 1d1t s VAL 58 Cb -0.12 -3.66 0.11 0.00 -1.53 0.00 0.00 36.38 31.18 1d1t s VAL 58 CO -0.06 0.21 0.90 -0.55 -3.33 0.00 0.00 175.10 172.26 1d1t s SER 59 N -0.20 -0.45 0.29 3.54 0.15 -1.26 -4.41 113.70 111.36 1d1t s SER 59 Ca 0.51 0.48 -0.08 0.00 0.70 0.00 0.00 55.95 57.57 1d1t s SER 59 Cb -0.36 0.37 -0.06 0.00 -1.71 0.00 0.00 66.02 64.26 1d1t s SER 59 CO 0.43 -0.43 0.59 -0.54 1.20 0.00 0.00 173.24 174.50 1d1t s LYS 60 N -1.21 3.72 0.16 5.44 1.02 -1.26 -5.08 119.74 122.53 1d1t s LYS 60 Ca -0.04 0.18 0.10 0.00 0.02 0.00 0.00 55.97 56.23 1d1t s LYS 60 Cb -0.00 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 1d1t s LYS 60 CO 0.04 0.20 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.40 1d1t s PHE 61 N -2.05 2.00 0.76 3.18 0.40 -1.26 -4.22 117.98 116.79 1d1t s PHE 61 Ca 0.46 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 56.27 1d1t s PHE 61 Cb -0.11 -1.01 0.05 0.00 0.51 0.00 0.00 43.02 42.46 1d1t s PHE 61 CO 0.27 0.36 1.08 -1.25 0.70 0.00 0.00 175.22 176.39 1d1t s PRO 62 N -2.56 2.37 0.03 0.24 0.04 -1.26 -4.89 135.00 128.97 1d1t s PRO 62 Ca 0.16 0.91 -0.09 0.00 0.04 0.00 0.00 61.00 62.01 1d1t s PRO 62 Cb -0.07 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1d1t s PRO 62 CO 0.07 -1.49 0.19 0.54 0.04 0.00 0.00 177.00 176.35 1d1t s VAL 63 N -3.03 0.10 -0.35 -0.36 0.11 -0.46 -0.56 120.40 115.85 1d1t s VAL 63 Ca 0.60 -0.82 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 1d1t s VAL 63 Cb -0.15 -0.77 0.06 0.00 -1.53 0.00 0.00 36.38 33.98 1d1t s VAL 63 CO 0.55 -0.45 0.12 -0.63 -3.33 0.00 0.00 175.10 171.36 1d1t s ILE 64 N -2.17 3.58 0.00 7.04 1.01 -0.60 -2.10 121.20 127.96 1d1t s ILE 64 Ca -0.08 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.20 1d1t s ILE 64 Cb -0.03 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1d1t s ILE 64 CO -0.02 -0.29 0.00 1.33 0.00 0.00 0.00 174.94 175.96 1d1t n VAL 65 N 4.75 0.00 0.00 2.92 0.24 -1.26 -3.73 118.33 121.25 1d1t n VAL 65 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1d1t n VAL 65 Cb 0.44 -1.17 0.00 0.00 -1.47 0.00 0.00 33.84 31.64 1d1t n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d1t n GLY 66 N 5.00 -1.42 0.00 7.63 0.00 -1.26 -1.93 105.19 113.22 1d1t n GLY 66 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1d1t n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1d1t n HIS 67 N 0.52 0.00 -2.88 1.61 1.44 -1.26 -0.95 115.22 113.69 1d1t n HIS 67 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 1d1t n HIS 67 Cb 0.00 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.07 1d1t n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1d1t s GLU 68 N -0.03 3.20 0.15 -1.40 2.12 -1.26 -4.72 118.70 116.76 1d1t s GLU 68 Ca 0.00 -1.04 -0.14 0.00 0.36 0.00 0.00 54.97 54.14 1d1t s GLU 68 Cb 0.00 -4.38 0.02 0.00 0.26 0.00 0.00 34.13 30.03 1d1t s GLU 68 CO 0.00 -1.80 0.39 0.00 -0.54 0.00 0.00 175.26 173.31 1d1t s ALA 69 N 3.74 -0.69 0.04 6.30 0.00 -1.24 -0.21 121.76 129.69 1d1t s ALA 69 Ca 0.24 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 51.96 1d1t s ALA 69 Cb -0.15 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 1d1t s ALA 69 CO 0.06 -0.68 -0.21 0.99 0.00 0.00 0.00 175.76 175.92 1d1t s THR 70 N -3.86 1.72 0.02 0.00 2.01 -0.42 -3.76 115.64 111.35 1d1t s THR 70 Ca 0.07 -1.21 -0.01 0.00 0.31 0.00 0.00 61.69 60.86 1d1t s THR 70 Cb 0.02 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 71.04 1d1t s THR 70 CO -0.07 0.23 0.04 0.61 -0.69 0.00 0.00 174.62 174.74 1d1t n GLY 71 N 1.86 2.31 2.98 4.40 0.00 0.80 -1.39 105.19 116.15 1d1t n GLY 71 Ca -0.17 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 1d1t n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d1t s ILE 72 N -2.78 0.55 -0.25 -0.61 -1.09 -0.42 -0.56 121.20 116.03 1d1t s ILE 72 Ca 0.01 -0.28 -0.29 0.00 -2.23 0.00 0.00 60.65 57.86 1d1t s ILE 72 Cb -0.00 -0.48 -0.02 0.00 -1.58 0.00 0.00 42.46 40.38 1d1t s ILE 72 CO 0.01 0.16 1.54 -0.69 -1.23 0.00 0.00 174.94 174.73 1d1t s VAL 73 N -0.05 3.80 -0.02 2.92 1.01 0.71 -0.94 120.40 127.82 1d1t s VAL 73 Ca 0.01 0.89 -0.24 0.00 0.00 0.00 0.00 61.98 62.65 1d1t s VAL 73 Cb -0.04 -3.83 -0.21 0.00 0.00 0.00 0.00 36.38 32.30 1d1t s VAL 73 CO -0.00 -0.36 1.14 -0.08 0.00 0.00 0.00 175.10 175.80 1d1t h GLU 74 N 10.49 0.19 -3.03 2.72 4.22 -1.34 0.70 114.58 128.53 1d1t h GLU 74 Ca -0.32 -0.16 0.02 0.00 0.08 0.00 0.00 59.36 58.99 1d1t h GLU 74 Cb 1.14 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.33 1d1t h GLU 74 CO 1.01 0.81 0.20 -1.54 -2.18 0.00 0.00 179.01 177.32 1d1t s SER 75 N -6.18 -0.40 -0.01 1.04 1.04 -1.00 -4.72 113.70 103.47 1d1t s SER 75 Ca -0.15 -0.31 0.08 0.00 0.48 0.00 0.00 55.95 56.04 1d1t s SER 75 Cb 0.02 0.66 -0.02 0.00 0.10 0.00 0.00 66.02 66.78 1d1t s SER 75 CO 0.73 -1.15 -0.25 0.27 0.98 0.00 0.00 173.24 173.83 1d1t s ILE 76 N -3.84 1.97 0.87 -1.02 -4.36 -1.26 -0.73 121.20 112.83 1d1t s ILE 76 Ca 0.06 -1.12 -0.14 0.00 -0.26 0.00 0.00 60.65 59.20 1d1t s ILE 76 Cb -0.03 -1.65 0.13 0.00 1.25 0.00 0.00 42.46 42.15 1d1t s ILE 76 CO -0.03 0.51 1.23 -0.83 0.24 0.00 0.00 174.94 176.06 1d1t s GLY 77 N -0.72 1.66 0.23 6.27 0.00 0.03 -4.94 107.32 109.85 1d1t s GLY 77 Ca 0.10 -0.86 -0.32 0.00 0.00 0.00 0.00 44.72 43.65 1d1t s GLY 77 CO -0.00 -0.26 1.44 -2.21 0.00 0.00 0.00 173.10 172.06 1d1t n GLU 78 N -3.50 2.07 0.00 2.90 0.00 -1.26 -2.67 120.64 118.18 1d1t n GLU 78 Ca 0.11 0.74 0.00 0.00 0.00 0.00 0.00 57.16 58.00 1d1t n GLU 78 Cb 0.60 -2.41 0.00 0.00 0.00 0.00 0.00 31.44 29.63 1d1t n GLU 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d1t n GLY 79 N 2.33 2.08 3.75 8.31 0.00 -1.26 -0.19 105.19 120.21 1d1t n GLY 79 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1d1t n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1t s VAL 80 N -2.39 2.43 0.00 1.61 1.01 -1.09 -4.82 120.40 117.16 1d1t s VAL 80 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1d1t s VAL 80 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1d1t s VAL 80 CO 0.00 -0.02 0.00 0.35 0.00 0.00 0.00 175.10 175.43 1d1t n THR 81 N -1.15 0.00 0.64 3.92 -2.24 -1.26 -4.92 114.28 109.28 1d1t n THR 81 Ca 0.11 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.00 1d1t n THR 81 Cb 0.47 0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 1d1t n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1d1t n THR 82 N 0.00 0.08 -3.95 4.28 -2.24 -1.26 -4.97 114.28 106.21 1d1t n THR 82 Ca 0.00 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 1d1t n THR 82 Cb 0.07 0.43 -0.09 0.00 -2.10 0.00 0.00 70.33 68.65 1d1t n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1d1t s VAL 83 N -3.17 0.17 0.08 2.28 -7.23 -1.26 -4.77 120.40 106.49 1d1t s VAL 83 Ca 0.04 -1.40 -0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1d1t s VAL 83 Cb 0.15 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 1d1t s VAL 83 CO 0.83 -0.77 -0.02 -1.59 -0.31 0.00 0.00 175.10 173.24 1d1t s LYS 84 N -3.69 0.72 0.23 4.82 -2.85 -1.26 -4.98 119.74 112.74 1d1t s LYS 84 Ca 0.04 -1.29 -0.31 0.00 -1.00 0.00 0.00 55.97 53.41 1d1t s LYS 84 Cb 0.05 0.11 -0.13 0.00 -2.06 0.00 0.00 37.83 35.80 1d1t s LYS 84 CO -0.10 -0.12 1.42 -2.30 0.10 0.00 0.00 175.35 174.36 1d1t n PRO 85 N 0.03 2.04 0.00 1.78 -0.02 -1.26 -1.43 135.00 136.13 1d1t n PRO 85 Ca -0.12 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1d1t n PRO 85 Cb 0.61 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1d1t n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1t n GLY 86 N 2.26 2.79 3.74 -1.23 0.00 0.24 -4.98 105.19 108.02 1d1t n GLY 86 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1d1t n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d1t n ASP 87 N 0.00 3.50 -4.76 1.61 8.00 -0.52 -4.57 116.55 119.82 1d1t n ASP 87 Ca 0.00 1.20 -0.40 0.00 0.71 0.00 0.00 54.79 56.30 1d1t n ASP 87 Cb 0.00 -1.57 -0.05 0.00 -0.02 0.00 0.00 41.12 39.48 1d1t n ASP 87 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1d1t s LYS 88 N -1.53 4.57 0.06 -1.24 2.20 -1.26 -0.21 119.74 122.33 1d1t s LYS 88 Ca 0.57 1.16 -0.10 0.00 -0.36 0.00 0.00 55.97 57.25 1d1t s LYS 88 Cb -0.51 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1d1t s LYS 88 CO 0.59 0.43 0.21 0.14 -0.36 0.00 0.00 175.35 176.36 1d1t s VAL 89 N -0.65 0.12 -0.25 4.02 -7.23 0.28 -1.99 120.40 114.70 1d1t s VAL 89 Ca 0.38 -0.96 -0.01 0.00 -1.81 0.00 0.00 61.98 59.58 1d1t s VAL 89 Cb -0.22 -1.08 0.03 0.00 0.56 0.00 0.00 36.38 35.67 1d1t s VAL 89 CO 0.26 -0.53 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.82 1d1t s ILE 90 N -3.07 2.79 0.28 -0.62 1.01 -0.45 -0.14 121.20 120.99 1d1t s ILE 90 Ca -0.01 -1.07 -0.29 0.00 0.00 0.00 0.00 60.65 59.27 1d1t s ILE 90 Cb 0.01 -2.43 -0.10 0.00 0.01 0.00 0.00 42.46 39.96 1d1t s ILE 90 CO -0.07 0.19 1.33 -2.16 0.00 0.00 0.00 174.94 174.23 1d1t s PRO 91 N 1.31 4.36 -0.36 2.79 0.04 -1.25 -1.61 135.00 140.28 1d1t s PRO 91 Ca -0.00 2.17 -0.10 0.00 0.04 0.00 0.00 61.00 63.11 1d1t s PRO 91 Cb -0.17 -3.12 0.03 0.00 0.04 0.00 0.00 34.50 31.28 1d1t s PRO 91 CO -0.05 -0.24 0.18 -0.51 0.04 0.00 0.00 177.00 176.43 1d1t s LEU 92 N -1.02 4.60 0.57 -3.56 1.43 0.99 -4.70 118.68 116.98 1d1t s LEU 92 Ca 0.53 -0.99 0.34 0.00 -1.03 0.00 0.00 54.13 52.99 1d1t s LEU 92 Cb -0.39 -1.99 1.62 0.00 0.03 0.00 0.00 46.19 45.45 1d1t s LEU 92 CO 0.46 -0.36 2.09 2.19 0.23 0.00 0.00 176.35 180.96 1d1t h PHE 93 N 8.39 0.00 -3.34 0.29 -0.00 -1.83 -3.36 116.94 117.09 1d1t h PHE 93 Ca -0.26 0.00 -0.73 0.00 -0.00 0.00 0.00 57.97 56.99 1d1t h PHE 93 Cb 1.10 0.00 -0.27 0.00 -0.00 0.00 0.00 35.95 36.78 1d1t h PHE 93 CO 0.58 0.05 -0.39 -1.17 -0.00 0.00 0.00 178.31 177.37 1d1t s LEU 94 N -6.47 5.53 1.33 2.10 2.96 -1.26 -4.57 118.68 118.30 1d1t s LEU 94 Ca -0.01 -1.66 -0.20 0.00 -0.22 0.00 0.00 54.13 52.03 1d1t s LEU 94 Cb 0.11 -2.05 0.33 0.00 0.50 0.00 0.00 46.19 45.09 1d1t s LEU 94 CO 0.53 -0.64 0.98 -2.84 -1.32 0.00 0.00 176.35 173.05 1d1t s PRO 95 N 1.45 -2.22 -0.48 0.98 0.02 -1.26 -4.60 135.00 128.89 1d1t s PRO 95 Ca 0.04 0.23 0.06 0.00 0.02 0.00 0.00 61.00 61.36 1d1t s PRO 95 Cb -0.25 -1.45 0.24 0.00 0.02 0.00 0.00 34.50 33.06 1d1t s PRO 95 CO 0.02 -4.43 0.83 0.94 -0.33 0.00 0.00 177.00 174.02 1d1t n GLN 96 N -5.33 0.76 0.34 5.54 7.27 -0.96 -4.47 117.38 120.53 1d1t n GLN 96 Ca 0.11 -1.97 0.22 0.00 0.07 0.00 0.00 57.00 55.43 1d1t n GLN 96 Cb 0.59 -1.43 1.18 0.00 2.41 0.00 0.00 30.24 32.99 1d1t n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d1t n ARG 98 N -3.07 0.00 -0.10 0.00 1.74 -1.26 -4.77 116.66 109.20 1d1t n ARG 98 Ca -0.03 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 1d1t n ARG 98 Cb 0.10 -3.62 -0.09 0.00 -1.02 0.00 0.00 32.46 27.84 1d1t n ARG 98 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1d1t n GLU 99 N -2.00 0.49 -0.93 5.56 -0.58 -1.26 -4.58 120.64 117.34 1d1t n GLU 99 Ca 0.00 0.13 -0.28 0.00 -0.42 0.00 0.00 57.16 56.59 1d1t n GLU 99 Cb 0.00 -1.37 0.21 0.00 -0.57 0.00 0.00 31.44 29.71 1d1t n GLU 99 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d1t h ASN 101 N -2.23 -0.60 -0.94 0.00 2.35 -1.96 0.27 115.58 112.47 1d1t h ASN 101 Ca -0.58 0.02 0.13 0.00 -0.55 0.00 0.00 56.30 55.32 1d1t h ASN 101 Cb 1.34 0.16 -0.08 0.00 0.05 0.00 0.00 38.32 39.79 1d1t h ASN 101 CO 0.55 -0.43 0.60 0.00 -1.65 0.00 0.00 177.43 176.50 1d1t h ALA 102 N -0.23 1.69 -0.38 -0.83 0.00 -1.90 0.25 119.26 117.85 1d1t h ALA 102 Ca -0.07 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1d1t h ALA 102 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1d1t h ALA 102 CO 0.12 0.07 -0.15 0.00 0.00 0.00 0.00 179.25 179.29 1d1t h ARG 104 N 0.57 0.00 -5.28 0.00 3.08 0.80 -3.43 114.38 110.11 1d1t h ARG 104 Ca 0.09 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.50 1d1t h ARG 104 Cb 0.69 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.59 1d1t h ARG 104 CO 0.05 0.00 -0.04 1.21 -1.07 0.00 0.00 179.97 180.12 1d1t s ASN 105 N -4.60 6.35 0.33 7.04 3.84 0.74 -4.95 114.94 123.69 1d1t s ASN 105 Ca 0.07 0.14 0.14 0.00 0.21 0.00 0.00 52.86 53.42 1d1t s ASN 105 Cb 0.10 -2.27 0.74 0.00 -0.55 0.00 0.00 41.25 39.27 1d1t s ASN 105 CO 0.52 -0.42 1.32 -0.81 -2.79 0.00 0.00 177.10 174.91 1d1t n PRO 106 N 5.69 0.09 -0.00 0.43 -0.04 -1.26 0.45 135.00 140.36 1d1t n PRO 106 Ca -0.05 0.58 0.08 0.00 -0.04 0.00 0.00 63.50 64.07 1d1t n PRO 106 Cb 0.49 -2.10 -0.10 0.00 -0.04 0.00 0.00 33.50 31.75 1d1t n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d1t n ASP 107 N -2.07 0.84 -4.95 3.54 8.00 -1.26 -4.97 116.55 115.68 1d1t n ASP 107 Ca -0.01 -0.71 -0.24 0.00 0.71 0.00 0.00 54.79 54.55 1d1t n ASP 107 Cb 0.31 1.16 -0.01 0.00 -0.02 0.00 0.00 41.12 42.57 1d1t n ASP 107 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1d1t s GLY 108 N -2.87 1.39 0.00 0.44 0.00 0.17 -4.99 107.32 101.47 1d1t s GLY 108 Ca 0.04 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1d1t s GLY 108 CO 0.69 -0.87 0.00 1.16 0.00 0.00 0.00 173.10 174.09 1d1t n ASN 109 N -1.85 0.00 -4.54 1.64 6.94 -1.25 -4.74 115.26 111.47 1d1t n ASN 109 Ca -0.03 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.11 1d1t n ASN 109 Cb 0.57 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.96 1d1t n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1d1t s LEU 110 N 0.00 3.69 0.62 -4.53 2.96 -1.26 -4.86 118.68 115.30 1d1t s LEU 110 Ca 0.00 -1.45 -0.18 0.00 -0.22 0.00 0.00 54.13 52.27 1d1t s LEU 110 Cb 0.00 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 1d1t s LEU 110 CO 0.00 -1.47 1.24 0.00 -1.32 0.00 0.00 176.35 174.80 1d1t h ILE 112 N 0.74 0.70 0.00 0.00 3.07 -1.94 0.77 117.51 120.85 1d1t h ILE 112 Ca -0.51 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.90 1d1t h ILE 112 Cb 1.31 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 1d1t h ILE 112 CO 0.54 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 178.18 1d1t n ARG 113 N -4.26 0.12 -1.75 0.16 1.74 -1.26 -4.81 116.66 106.59 1d1t n ARG 113 Ca 0.07 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.85 1d1t n ARG 113 Cb 0.50 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.44 1d1t n ARG 113 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1d1t n SER 114 N -1.41 3.63 -4.38 0.55 7.64 0.26 -4.81 113.62 115.10 1d1t n SER 114 Ca 0.07 1.20 -0.45 0.00 1.01 0.00 0.00 58.87 60.71 1d1t n SER 114 Cb 0.21 -1.59 -0.06 0.00 -1.01 0.00 0.00 64.21 61.77 1d1t n SER 114 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1d1t s ASP 115 N 0.01 6.18 0.00 6.43 3.68 -1.26 -4.82 116.67 126.89 1d1t s ASP 115 Ca 0.57 -1.35 0.06 0.00 2.13 0.00 0.00 52.55 53.95 1d1t s ASP 115 Cb -0.50 -2.24 0.04 0.00 -1.45 0.00 0.00 42.92 38.77 1d1t s ASP 115 CO 0.60 -0.86 0.66 2.30 0.13 0.00 0.00 175.17 177.99 1d1t n ILE 116 N 5.40 0.00 -0.21 4.11 -5.35 -1.26 -4.67 119.36 117.38 1d1t n ILE 116 Ca -0.11 -0.50 0.03 0.00 -0.27 0.00 0.00 62.75 61.91 1d1t n ILE 116 Cb 0.43 1.11 0.06 0.00 -1.74 0.00 0.00 39.64 39.51 1d1t n ILE 116 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1d1t n THR 118 N 0.27 1.17 -2.18 7.28 -2.24 -1.26 -4.97 114.28 112.35 1d1t n THR 118 Ca 0.03 -1.20 -0.07 0.00 -2.27 0.00 0.00 64.05 60.55 1d1t n THR 118 Cb 0.14 0.37 -0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1d1t n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1t n GLY 119 N -0.39 0.11 0.30 3.38 0.00 -1.26 -4.88 105.19 102.44 1d1t n GLY 119 Ca 0.05 -0.58 0.03 0.00 0.00 0.00 0.00 46.02 45.52 1d1t n GLY 119 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d1t h ARG 120 N -0.06 0.72 -4.97 1.61 2.47 -1.92 -3.35 114.38 108.89 1d1t h ARG 120 Ca -0.17 -0.04 -0.40 0.00 -1.26 0.00 0.00 59.98 58.11 1d1t h ARG 120 Cb 1.12 -0.16 0.02 0.00 -1.65 0.00 0.00 29.97 29.30 1d1t h ARG 120 CO 0.19 0.48 -0.61 0.41 0.56 0.00 0.00 179.97 181.00 1d1t n GLY 121 N -1.32 -0.51 3.35 0.04 0.00 -1.26 -4.92 105.19 100.57 1d1t n GLY 121 Ca 0.13 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 1d1t n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d1t s VAL 122 N -3.13 0.00 0.70 1.61 -7.23 -1.26 -2.27 120.40 108.81 1d1t s VAL 122 Ca 0.38 -1.77 -0.05 0.00 -1.81 0.00 0.00 61.98 58.72 1d1t s VAL 122 Cb -0.18 -2.40 0.15 0.00 0.56 0.00 0.00 36.38 34.51 1d1t s VAL 122 CO 0.46 0.00 0.95 0.18 -0.31 0.00 0.00 175.10 176.39 1d1t n LEU 123 N -0.33 0.00 -0.05 1.32 4.77 -0.79 -4.82 117.00 117.10 1d1t n LEU 123 Ca 0.01 -1.59 0.15 0.00 -0.03 0.00 0.00 56.01 54.54 1d1t n LEU 123 Cb 0.64 -0.66 0.57 0.00 -2.33 0.00 0.00 43.42 41.64 1d1t n LEU 123 CO 0.29 -1.06 1.18 0.00 -1.33 0.00 0.00 177.39 176.48 1d1t h ALA 124 N -1.03 2.17 -0.01 -1.18 0.00 -1.97 0.11 119.26 117.35 1d1t h ALA 124 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1d1t h ALA 124 Cb 1.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1d1t h ALA 124 CO 0.29 -0.31 0.00 -0.40 0.00 0.00 0.00 179.25 178.82 1d1t n ASP 125 N -4.45 0.61 0.00 0.00 3.85 -1.26 -4.92 116.55 110.39 1d1t n ASP 125 Ca 0.10 -1.21 0.00 0.00 -0.71 0.00 0.00 54.79 52.97 1d1t n ASP 125 Cb 0.45 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.22 1d1t n ASP 125 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d1t n GLY 126 N 1.07 1.36 3.94 6.12 0.00 0.38 -5.06 105.19 113.00 1d1t n GLY 126 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 1d1t n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d1t s THR 127 N -2.65 3.05 0.41 2.61 -4.23 -1.26 -4.68 115.64 108.89 1d1t s THR 127 Ca 0.00 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.38 1d1t s THR 127 Cb 0.00 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.77 1d1t s THR 127 CO 0.00 -0.04 0.59 0.42 -0.54 0.00 0.00 174.62 175.05 1d1t s THR 128 N -2.37 3.74 0.00 3.99 -4.23 -1.26 -1.89 115.64 113.61 1d1t s THR 128 Ca 0.50 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1d1t s THR 128 Cb -0.07 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.44 1d1t s THR 128 CO 0.30 -0.18 0.59 0.54 -0.54 0.00 0.00 174.62 175.33 1d1t n ARG 129 N -1.91 0.70 -4.47 3.99 5.12 -1.26 -5.01 116.66 113.83 1d1t n ARG 129 Ca 0.02 -0.76 -0.30 0.00 -1.93 0.00 0.00 57.85 54.88 1d1t n ARG 129 Cb 0.58 -0.83 -0.12 0.00 -1.16 0.00 0.00 32.46 30.93 1d1t n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1d1t s PHE 130 N -0.34 2.51 0.00 -1.55 2.99 -1.26 -1.51 117.98 118.82 1d1t s PHE 130 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 56.93 56.63 1d1t s PHE 130 Cb 0.00 -1.38 -0.01 0.00 0.00 0.00 0.00 43.02 41.63 1d1t s PHE 130 CO 0.00 0.32 0.04 0.99 -0.00 0.00 0.00 175.22 176.57 1d1t s THR 131 N -1.04 0.08 -0.23 0.64 2.01 -0.99 -2.04 115.64 114.06 1d1t s THR 131 Ca 0.16 -0.62 -0.05 0.00 0.31 0.00 0.00 61.69 61.49 1d1t s THR 131 Cb -0.10 -0.26 0.12 0.00 0.01 0.00 0.00 72.50 72.26 1d1t s THR 131 CO 0.08 -0.34 0.44 0.00 -0.69 0.00 0.00 174.62 174.10 1d1t n LYS 133 N 5.39 -6.52 -1.02 0.00 5.02 -1.26 -1.79 118.16 117.98 1d1t n LYS 133 Ca -0.07 0.73 -0.01 0.00 -2.02 0.00 0.00 58.31 56.95 1d1t n LYS 133 Cb 0.50 -5.45 -0.00 0.00 -0.02 0.00 0.00 35.03 30.05 1d1t n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1t n GLY 134 N -1.55 0.22 3.26 0.72 0.00 -1.26 -4.99 105.19 101.60 1d1t n GLY 134 Ca -0.09 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1d1t n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1t s LYS 135 N -1.51 1.95 0.40 1.61 -0.14 -0.74 -5.09 119.74 116.21 1d1t s LYS 135 Ca 0.00 -0.84 -0.27 0.00 -1.36 0.00 0.00 55.97 53.50 1d1t s LYS 135 Cb 0.00 -1.86 -0.10 0.00 -1.68 0.00 0.00 37.83 34.19 1d1t s LYS 135 CO 0.00 0.49 1.44 -1.25 -0.76 0.00 0.00 175.35 175.27 1d1t s PRO 136 N -0.51 3.98 -0.07 -1.68 0.04 -1.26 -0.70 135.00 134.80 1d1t s PRO 136 Ca 0.08 2.46 0.06 0.00 0.04 0.00 0.00 61.00 63.63 1d1t s PRO 136 Cb -0.09 -2.86 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 1d1t s PRO 136 CO -0.01 -0.59 -0.25 0.08 0.04 0.00 0.00 177.00 176.28 1d1t s VAL 137 N -1.16 2.03 0.35 -0.36 1.01 -0.87 -4.52 120.40 116.89 1d1t s VAL 137 Ca 0.55 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1d1t s VAL 137 Cb -0.44 -1.72 -0.10 0.00 0.00 0.00 0.00 36.38 34.11 1d1t s VAL 137 CO 0.59 0.56 0.84 -1.00 0.00 0.00 0.00 175.10 176.09 1d1t s HIS 138 N -0.05 3.40 0.84 5.22 3.76 0.27 -4.16 115.29 124.58 1d1t s HIS 138 Ca -0.07 1.44 -0.14 0.00 -0.15 0.00 0.00 55.06 56.14 1d1t s HIS 138 Cb -0.15 -2.70 0.20 0.00 1.11 0.00 0.00 32.58 31.04 1d1t s HIS 138 CO 0.05 0.05 0.96 0.72 -0.85 0.00 0.00 174.74 175.67 1d1t n HIS 139 N -0.28 -3.88 -3.69 1.40 8.25 -0.96 -1.56 115.22 114.50 1d1t n HIS 139 Ca 0.04 -0.86 -0.12 0.00 -0.26 0.00 0.00 57.72 56.53 1d1t n HIS 139 Cb 0.53 -0.84 -0.12 0.00 1.12 0.00 0.00 29.99 30.68 1d1t n HIS 139 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1d1t s PHE 140 N -2.97 -0.49 -1.55 4.41 2.19 -1.24 -4.52 117.98 113.81 1d1t s PHE 140 Ca 0.57 1.07 -0.05 0.00 0.33 0.00 0.00 56.93 58.86 1d1t s PHE 140 Cb -0.03 0.12 0.04 0.00 -1.31 0.00 0.00 43.02 41.85 1d1t s PHE 140 CO 0.42 -0.33 0.29 1.28 1.83 0.00 0.00 175.22 178.71 1d1t n LEU 141 N 4.65 -1.46 -0.79 6.12 4.77 -1.26 -0.18 117.00 128.84 1d1t n LEU 141 Ca -0.18 -1.15 -0.10 0.00 -0.03 0.00 0.00 56.01 54.54 1d1t n LEU 141 Cb 0.52 -1.86 -0.04 0.00 -2.33 0.00 0.00 43.42 39.71 1d1t n LEU 141 CO 0.08 0.40 -0.10 0.59 -1.33 0.00 0.00 177.39 177.03 1d1t n ASN 142 N -2.85 -5.68 0.00 -1.43 3.02 -1.26 -4.03 115.26 103.03 1d1t n ASN 142 Ca -0.23 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1d1t n ASN 142 Cb 0.65 -4.09 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 1d1t n ASN 142 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1d1t n THR 143 N -2.22 0.00 -1.93 3.41 -2.24 0.74 -4.73 114.28 107.32 1d1t n THR 143 Ca -0.10 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.67 1d1t n THR 143 Cb 0.58 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 1d1t n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d1t n SER 144 N -0.32 -3.07 -0.04 3.42 7.64 -0.92 -4.64 113.62 115.69 1d1t n SER 144 Ca 0.00 0.51 0.02 0.00 1.01 0.00 0.00 58.87 60.42 1d1t n SER 144 Cb 0.00 -2.58 -0.02 0.00 -1.01 0.00 0.00 64.21 60.60 1d1t n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1d1t n THR 145 N 0.40 0.00 -1.54 0.44 -2.24 -0.13 -4.69 114.28 106.53 1d1t n THR 145 Ca -0.06 -0.40 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 1d1t n THR 145 Cb 0.10 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 1d1t n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1d1t n PHE 146 N -0.88 2.50 -3.46 4.78 0.99 -0.90 -4.74 117.46 115.75 1d1t n PHE 146 Ca 0.01 -3.01 -0.14 0.00 -0.00 0.00 0.00 57.45 54.31 1d1t n PHE 146 Cb 0.09 -2.28 -0.04 0.00 -1.00 0.00 0.00 39.48 36.25 1d1t n PHE 146 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1d1t s THR 147 N 1.11 0.00 0.20 4.37 -1.32 -1.26 -1.48 115.64 117.26 1d1t s THR 147 Ca 0.64 -0.01 0.03 0.00 -1.21 0.00 0.00 61.69 61.14 1d1t s THR 147 Cb 0.18 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 70.08 1d1t s THR 147 CO -0.07 -0.01 1.48 -0.33 -2.21 0.00 0.00 174.62 173.48 1d1t h GLU 148 N 2.37 0.23 -4.68 7.08 5.08 -1.78 -3.40 114.58 119.48 1d1t h GLU 148 Ca -0.31 -0.20 -0.37 0.00 -1.00 0.00 0.00 59.36 57.48 1d1t h GLU 148 Cb 1.25 0.04 -0.27 0.00 0.50 0.00 0.00 28.75 30.27 1d1t h GLU 148 CO 0.39 0.86 -0.77 0.71 -1.00 0.00 0.00 179.01 179.19 1d1t s TYR 149 N -3.52 0.76 0.09 4.33 2.02 -1.26 -0.49 117.35 119.29 1d1t s TYR 149 Ca -0.04 -0.20 -0.09 0.00 -0.37 0.00 0.00 57.07 56.38 1d1t s TYR 149 Cb 0.11 -0.48 -0.00 0.00 -0.40 0.00 0.00 41.96 41.19 1d1t s TYR 149 CO 0.81 -0.01 0.20 -0.08 -1.57 0.00 0.00 175.55 174.90 1d1t s THR 150 N -0.39 0.14 -0.05 -0.71 -1.32 -0.25 -4.96 115.64 108.09 1d1t s THR 150 Ca 0.01 -1.17 0.06 0.00 -1.21 0.00 0.00 61.69 59.38 1d1t s THR 150 Cb -0.04 -1.36 -0.01 0.00 -1.51 0.00 0.00 72.50 69.58 1d1t s THR 150 CO -0.00 -0.63 -0.23 -0.69 -2.21 0.00 0.00 174.62 170.86 1d1t s VAL 151 N -3.86 1.91 0.10 5.08 1.01 -1.26 -0.15 120.40 123.22 1d1t s VAL 151 Ca 0.05 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1d1t s VAL 151 Cb 0.05 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1d1t s VAL 151 CO -0.11 0.53 -0.10 0.68 0.00 0.00 0.00 175.10 176.11 1d1t s VAL 152 N -0.18 0.93 0.52 2.92 -7.23 -0.60 -4.86 120.40 111.90 1d1t s VAL 152 Ca -0.02 -1.70 -0.19 0.00 -1.81 0.00 0.00 61.98 58.27 1d1t s VAL 152 Cb -0.13 -1.42 -0.07 0.00 0.56 0.00 0.00 36.38 35.32 1d1t s VAL 152 CO 0.03 -0.60 1.05 -1.81 -0.31 0.00 0.00 175.10 173.45 1d1t s ASP 153 N -2.55 6.15 0.55 4.85 1.01 -1.26 -0.17 116.67 125.24 1d1t s ASP 153 Ca 0.07 1.91 0.23 0.00 0.71 0.00 0.00 52.55 55.47 1d1t s ASP 153 Cb -0.02 -2.55 1.45 0.00 1.01 0.00 0.00 42.92 42.81 1d1t s ASP 153 CO -0.00 -0.92 2.10 -0.08 0.21 0.00 0.00 175.17 176.47 1d1t h GLU 154 N 1.20 0.00 0.00 8.23 4.81 -0.76 0.28 114.58 128.34 1d1t h GLU 154 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1d1t h GLU 154 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1d1t h GLU 154 CO 0.58 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 179.52 1d1t h SER 155 N 0.00 0.00 -0.68 1.04 4.64 -1.91 -2.99 113.55 113.66 1d1t h SER 155 Ca 0.10 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.01 1d1t h SER 155 Cb 0.45 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.30 1d1t h SER 155 CO -0.00 0.00 0.12 -1.20 -0.87 0.00 0.00 176.83 174.88 1d1t n SER 156 N -2.59 4.23 -3.85 4.97 7.64 0.98 -2.26 113.62 122.74 1d1t n SER 156 Ca 0.00 -3.76 -0.17 0.00 1.01 0.00 0.00 58.87 55.96 1d1t n SER 156 Cb 0.19 -0.69 -0.16 0.00 -1.01 0.00 0.00 64.21 62.54 1d1t n SER 156 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1d1t s VAL 157 N -3.84 0.25 -0.25 0.44 1.01 -1.13 -0.01 120.40 116.88 1d1t s VAL 157 Ca 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.50 1d1t s VAL 157 Cb 0.44 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.54 1d1t s VAL 157 CO 0.02 0.14 -0.08 0.00 0.00 0.00 0.00 175.10 175.19 1d1t s ALA 158 N 0.78 2.65 -0.17 5.51 0.00 -0.63 -4.89 121.76 125.00 1d1t s ALA 158 Ca -0.08 -1.50 -0.29 0.00 0.00 0.00 0.00 51.96 50.09 1d1t s ALA 158 Cb -0.11 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 1d1t s ALA 158 CO -0.01 -0.85 1.51 0.21 0.00 0.00 0.00 175.76 176.62 1d1t s LYS 159 N 1.29 4.01 0.40 0.00 2.20 -1.26 -1.35 119.74 125.03 1d1t s LYS 159 Ca -0.01 1.76 0.08 0.00 -0.36 0.00 0.00 55.97 57.43 1d1t s LYS 159 Cb -0.17 -3.94 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 1d1t s LYS 159 CO -0.05 -1.02 0.23 0.96 -0.36 0.00 0.00 175.35 175.11 1d1t s ILE 160 N 4.41 2.50 0.44 5.43 -4.36 -0.84 -4.70 121.20 124.08 1d1t s ILE 160 Ca 0.66 -1.60 -0.25 0.00 -0.26 0.00 0.00 60.65 59.20 1d1t s ILE 160 Cb -0.25 -3.00 -0.09 0.00 1.25 0.00 0.00 42.46 40.37 1d1t s ILE 160 CO 0.25 -0.02 1.34 -0.67 0.24 0.00 0.00 174.94 176.08 1d1t n ASP 161 N -1.31 2.86 0.23 4.36 2.03 -1.26 -4.49 116.55 118.98 1d1t n ASP 161 Ca -0.00 1.10 0.09 0.00 0.52 0.00 0.00 54.79 56.50 1d1t n ASP 161 Cb 0.63 -1.55 0.57 0.00 -0.72 0.00 0.00 41.12 40.06 1d1t n ASP 161 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1d1t h ASP 162 N 2.12 0.00 0.22 1.67 3.32 -1.99 -2.56 116.42 119.20 1d1t h ASP 162 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1d1t h ASP 162 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1d1t h ASP 162 CO 0.60 0.21 -0.05 0.00 -1.72 0.00 0.00 179.24 178.28 1d1t n ALA 163 N -2.35 2.68 -2.03 3.45 0.00 -1.26 -4.85 120.51 116.16 1d1t n ALA 163 Ca -0.02 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 1d1t n ALA 163 Cb 0.31 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 1d1t n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1t s ALA 164 N -2.27 3.49 -0.21 0.00 0.00 -0.97 -4.92 121.76 116.88 1d1t s ALA 164 Ca 0.36 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 1d1t s ALA 164 Cb 0.21 -3.79 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1d1t s ALA 164 CO 0.42 -1.60 1.87 -1.25 0.00 0.00 0.00 175.76 175.20 1d1t s PRO 165 N 4.29 3.55 0.21 0.00 0.04 -1.26 -4.90 135.00 136.93 1d1t s PRO 165 Ca 0.74 1.83 -0.12 0.00 0.04 0.00 0.00 61.00 63.49 1d1t s PRO 165 Cb -0.31 -4.18 0.27 0.00 0.04 0.00 0.00 34.50 30.32 1d1t s PRO 165 CO 0.29 -1.61 1.66 -1.35 0.04 0.00 0.00 177.00 176.03 1d1t h PRO 166 N 12.40 0.08 0.00 0.56 0.11 -1.97 -0.39 132.00 142.80 1d1t h PRO 166 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1d1t h PRO 166 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1d1t h PRO 166 CO 0.99 0.05 0.00 -0.85 -0.21 0.00 0.00 178.00 177.98 1d1t n GLU 167 N -5.31 0.21 0.01 1.05 0.00 -1.26 -2.57 120.64 112.76 1d1t n GLU 167 Ca 0.08 0.12 -0.03 0.00 0.00 0.00 0.00 57.16 57.33 1d1t n GLU 167 Cb 0.34 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.27 1d1t n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1d1t n LYS 168 N -1.18 0.14 0.00 3.44 5.02 -0.27 -4.69 118.16 120.62 1d1t n LYS 168 Ca 0.06 0.06 0.02 0.00 -2.02 0.00 0.00 58.31 56.43 1d1t n LYS 168 Cb 0.06 -0.74 0.11 0.00 -0.02 0.00 0.00 35.03 34.44 1d1t n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1d1t n VAL 169 N -3.68 0.80 0.23 -0.18 0.24 -0.51 -2.22 118.33 113.00 1d1t n VAL 169 Ca -0.05 0.20 0.10 0.00 -2.04 0.00 0.00 64.34 62.55 1d1t n VAL 169 Cb 0.21 -1.13 0.53 0.00 -1.47 0.00 0.00 33.84 31.98 1d1t n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d1t h LEU 171 N 0.00 0.00 -0.03 0.00 4.07 -1.76 -0.12 115.31 117.47 1d1t h LEU 171 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1d1t h LEU 171 Cb 0.62 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1d1t h LEU 171 CO 0.03 0.00 -0.02 -0.38 -1.08 0.00 0.00 178.44 176.99 1d1t n ILE 172 N -2.46 0.00 1.17 1.22 5.41 -0.93 -0.87 119.36 122.90 1d1t n ILE 172 Ca -0.00 -0.01 0.13 0.00 1.00 0.00 0.00 62.75 63.87 1d1t n ILE 172 Cb 0.15 -0.43 0.45 0.00 -0.71 0.00 0.00 39.64 39.09 1d1t n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d1t n GLY 173 N 1.30 -1.08 0.00 7.39 0.00 -0.06 -4.60 105.19 108.15 1d1t n GLY 173 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1d1t n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1t n GLY 175 N 0.00 -0.01 0.07 0.00 0.00 -1.23 -1.44 105.19 102.58 1d1t n GLY 175 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1d1t n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1d1t h PHE 176 N 0.00 -0.02 -0.93 1.61 3.04 -1.32 -3.10 116.94 116.22 1d1t h PHE 176 Ca 0.00 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.03 1d1t h PHE 176 Cb 0.00 0.01 -0.07 0.00 2.56 0.00 0.00 35.95 38.45 1d1t h PHE 176 CO -0.01 0.78 0.59 0.77 -2.02 0.00 0.00 178.31 178.41 1d1t h SER 177 N -0.93 0.91 0.16 0.41 0.02 -1.34 0.42 113.55 113.20 1d1t h SER 177 Ca -0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1d1t h SER 177 Cb 0.80 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1d1t h SER 177 CO 0.00 0.55 -0.09 0.74 -1.14 0.00 0.00 176.83 176.90 1d1t h THR 178 N 1.03 0.00 0.00 -2.27 2.02 -1.41 0.14 112.91 112.41 1d1t h THR 178 Ca 0.42 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.57 1d1t h THR 178 Cb 0.26 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1d1t h THR 178 CO -0.20 0.00 -0.15 1.23 0.37 0.00 0.00 175.52 176.77 1d1t h GLY 179 N -0.23 0.00 0.45 2.16 0.00 -1.55 0.29 103.07 104.19 1d1t h GLY 179 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1d1t h GLY 179 CO 0.03 0.00 -0.11 -1.82 0.00 0.00 0.00 176.54 174.64 1d1t h TYR 180 N 0.00 -0.28 -0.31 5.60 3.20 -0.84 -2.78 116.97 121.56 1d1t h TYR 180 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1d1t h TYR 180 Cb 0.28 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1d1t h TYR 180 CO 0.00 0.10 0.05 0.78 -1.64 0.00 0.00 178.16 177.45 1d1t h GLY 181 N -0.86 0.48 0.04 1.82 0.00 -0.63 -2.13 103.07 101.79 1d1t h GLY 181 Ca -0.03 -0.25 0.26 0.00 0.00 0.00 0.00 47.33 47.31 1d1t h GLY 181 CO 0.05 0.24 0.67 0.00 0.00 0.00 0.00 176.54 177.50 1d1t h ALA 182 N 1.62 2.54 0.00 3.60 0.00 -0.44 0.79 119.26 127.37 1d1t h ALA 182 Ca 0.10 0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 1d1t h ALA 182 Cb 0.22 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1d1t h ALA 182 CO 0.00 -0.86 -1.49 0.00 0.00 0.00 0.00 179.25 176.90 1d1t n ALA 183 N -2.60 0.86 -0.03 0.00 0.00 -0.93 -1.22 120.51 116.59 1d1t n ALA 183 Ca 0.22 -0.59 -0.16 0.00 0.00 0.00 0.00 53.44 52.90 1d1t n ALA 183 Cb 0.91 -0.45 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 1d1t n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d1t h VAL 184 N -0.98 1.34 0.00 0.00 2.07 -0.94 -1.62 116.25 116.12 1d1t h VAL 184 Ca -0.41 -1.83 -0.43 0.00 0.82 0.00 0.00 66.70 64.85 1d1t h VAL 184 Cb 1.37 2.08 -0.07 0.00 -1.52 0.00 0.00 31.29 33.16 1d1t h VAL 184 CO -0.24 0.56 -2.44 1.17 0.02 0.00 0.00 177.57 176.64 1d1t n LYS 185 N -4.16 0.61 -0.05 1.57 3.00 0.26 -4.11 118.16 115.28 1d1t n LYS 185 Ca -0.07 0.26 -0.08 0.00 -0.00 0.00 0.00 58.31 58.41 1d1t n LYS 185 Cb 0.63 -1.52 -0.07 0.00 0.00 0.00 0.00 35.03 34.06 1d1t n LYS 185 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1d1t h THR 186 N -0.75 0.98 -0.00 3.15 2.02 -1.34 -3.34 112.91 113.64 1d1t h THR 186 Ca -0.65 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1d1t h THR 186 Cb 1.67 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.92 1d1t h THR 186 CO -0.33 0.33 -0.11 0.61 0.37 0.00 0.00 175.52 176.40 1d1t n GLY 187 N 1.61 -1.38 4.45 2.16 0.00 -0.35 -4.93 105.19 106.75 1d1t n GLY 187 Ca -0.06 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1d1t n GLY 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d1t n LYS 188 N -1.43 -0.84 -1.65 1.61 5.02 -0.87 -4.75 118.16 115.24 1d1t n LYS 188 Ca 0.08 0.12 -0.57 0.00 -2.02 0.00 0.00 58.31 55.92 1d1t n LYS 188 Cb 0.32 -4.27 -0.07 0.00 -0.02 0.00 0.00 35.03 30.99 1d1t n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1d1t n VAL 189 N -4.28 0.13 -3.81 -0.18 0.31 -0.66 -4.94 118.33 104.90 1d1t n VAL 189 Ca -0.06 -0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 63.95 1d1t n VAL 189 Cb 0.55 -0.85 -0.04 0.00 -0.91 0.00 0.00 33.84 32.59 1d1t n VAL 189 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1d1t s LYS 190 N 2.05 3.50 0.35 5.55 -2.85 -1.26 -4.74 119.74 122.35 1d1t s LYS 190 Ca 0.94 -0.36 -0.26 0.00 -1.00 0.00 0.00 55.97 55.29 1d1t s LYS 190 Cb -1.11 -2.94 -0.12 0.00 -2.06 0.00 0.00 37.83 31.60 1d1t s LYS 190 CO 0.61 0.51 0.99 -2.30 0.10 0.00 0.00 175.35 175.26 1d1t n PRO 191 N -0.11 1.34 0.00 1.78 -0.02 -1.25 -2.55 135.00 134.20 1d1t n PRO 191 Ca -0.05 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1d1t n PRO 191 Cb 0.52 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1d1t n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1t n GLY 192 N 1.22 2.35 3.63 -1.23 0.00 -0.07 -4.90 105.19 106.20 1d1t n GLY 192 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1d1t n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1t s SER 193 N -3.26 1.47 -0.23 1.61 1.04 -1.06 -4.13 113.70 109.14 1d1t s SER 193 Ca 0.00 0.77 0.02 0.00 0.48 0.00 0.00 55.95 57.22 1d1t s SER 193 Cb 0.00 -1.13 0.05 0.00 0.10 0.00 0.00 66.02 65.04 1d1t s SER 193 CO 0.00 -3.80 -0.09 -0.89 0.98 0.00 0.00 173.24 169.44 1d1t s THR 194 N -3.03 1.82 0.21 2.02 2.01 -1.26 0.18 115.64 117.59 1d1t s THR 194 Ca 0.69 -1.33 0.05 0.00 0.31 0.00 0.00 61.69 61.42 1d1t s THR 194 Cb -0.12 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1d1t s THR 194 CO 0.56 0.01 0.22 0.00 -0.69 0.00 0.00 174.62 174.72 1d1t s VAL 196 N -1.93 0.05 -0.24 0.00 1.01 -0.01 -1.76 120.40 117.53 1d1t s VAL 196 Ca 0.33 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 1d1t s VAL 196 Cb -0.09 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1d1t s VAL 196 CO 0.26 0.14 -0.04 -0.69 0.00 0.00 0.00 175.10 174.77 1d1t s VAL 197 N 1.38 3.15 -0.66 2.92 1.01 0.14 -0.60 120.40 127.74 1d1t s VAL 197 Ca -0.05 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 1d1t s VAL 197 Cb -0.13 -2.54 0.11 0.00 0.00 0.00 0.00 36.38 33.82 1d1t s VAL 197 CO -0.03 0.28 0.82 -0.36 0.00 0.00 0.00 175.10 175.81 1d1t s PHE 198 N 1.40 2.97 0.00 5.22 0.08 0.23 -1.07 117.98 126.82 1d1t s PHE 198 Ca 0.03 -0.97 0.00 0.00 0.12 0.00 0.00 56.93 56.10 1d1t s PHE 198 Cb -0.16 -4.11 0.00 0.00 -0.57 0.00 0.00 43.02 38.19 1d1t s PHE 198 CO -0.04 -1.39 0.00 0.41 -0.10 0.00 0.00 175.22 174.10 1d1t n GLY 199 N 5.25 2.59 2.16 4.36 0.00 -0.14 -0.02 105.19 119.39 1d1t n GLY 199 Ca -0.03 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 1d1t n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d1t n LEU 200 N 0.00 5.93 0.00 0.99 4.77 -1.25 -3.91 117.00 123.53 1d1t n LEU 200 Ca 0.00 -4.61 0.00 0.00 -0.03 0.00 0.00 56.01 51.37 1d1t n LEU 200 Cb 0.00 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1d1t n LEU 200 CO 0.00 1.89 0.00 0.61 -1.33 0.00 0.00 177.39 178.56 1d1t n GLY 201 N -0.77 1.39 0.21 -0.72 0.00 -1.26 -4.55 105.19 99.48 1d1t n GLY 201 Ca 0.51 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 1d1t n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d1t h GLY 202 N 0.00 -0.47 1.00 -0.02 0.00 -1.92 -1.87 103.07 99.79 1d1t h GLY 202 Ca 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 47.33 47.36 1d1t h GLY 202 CO 0.00 -0.17 -0.43 -2.08 0.00 0.00 0.00 176.54 173.85 1d1t h VAL 203 N -0.45 1.31 -0.98 4.60 2.07 -1.93 -2.99 116.25 117.87 1d1t h VAL 203 Ca -0.04 -1.64 0.06 0.00 0.82 0.00 0.00 66.70 65.89 1d1t h VAL 203 Cb 0.35 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 1d1t h VAL 203 CO 0.06 0.52 0.64 1.23 0.02 0.00 0.00 177.57 180.04 1d1t h GLY 204 N 0.42 1.47 1.49 2.17 0.00 -1.66 -0.23 103.07 106.73 1d1t h GLY 204 Ca 0.01 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1d1t h GLY 204 CO 0.10 0.35 -0.30 1.41 0.00 0.00 0.00 176.54 178.09 1d1t h LEU 205 N 1.16 0.59 -0.99 3.11 3.38 -1.34 -2.63 115.31 118.59 1d1t h LEU 205 Ca 0.42 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1d1t h LEU 205 Cb 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1d1t h LEU 205 CO -0.16 0.86 -0.19 0.28 0.09 0.00 0.00 178.44 179.33 1d1t h SER 206 N 0.50 0.51 0.19 -0.43 0.02 -0.98 -2.24 113.55 111.12 1d1t h SER 206 Ca 0.06 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1d1t h SER 206 Cb 0.77 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1d1t h SER 206 CO 0.06 0.71 -0.11 0.58 -1.14 0.00 0.00 176.83 176.93 1d1t h VAL 207 N 0.46 0.77 -0.95 2.27 2.07 -0.80 -1.68 116.25 118.40 1d1t h VAL 207 Ca 0.08 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.74 1d1t h VAL 207 Cb 0.59 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 1d1t h VAL 207 CO 0.04 0.00 0.56 0.40 0.02 0.00 0.00 177.57 178.59 1d1t h ILE 208 N -0.28 0.80 -0.53 4.57 2.04 -1.12 0.53 117.51 123.51 1d1t h ILE 208 Ca -0.02 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1d1t h ILE 208 Cb 0.23 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 1d1t h ILE 208 CO 0.03 0.15 0.16 0.24 0.00 0.00 0.00 178.15 178.73 1d1t h MET 209 N 0.81 0.79 -0.11 2.37 2.86 -0.98 0.60 114.93 121.27 1d1t h MET 209 Ca 0.51 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.99 1d1t h MET 209 Cb 0.65 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1d1t h MET 209 CO -0.33 0.68 0.02 0.78 1.06 0.00 0.00 176.91 179.12 1d1t h GLY 210 N 0.93 0.20 0.97 8.32 0.00 0.82 0.36 103.07 114.67 1d1t h GLY 210 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1d1t h GLY 210 CO -0.01 0.13 0.08 0.00 0.00 0.00 0.00 176.54 176.74 1d1t h LYS 212 N 0.16 0.46 -0.33 0.00 1.63 -0.83 -1.23 116.57 116.44 1d1t h LYS 212 Ca 0.05 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.76 1d1t h LYS 212 Cb -0.00 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1d1t h LYS 212 CO -0.03 0.30 -0.09 1.03 -3.45 0.00 0.00 179.45 177.22 1d1t h SER 213 N 0.47 0.53 -0.09 4.20 0.87 -0.26 -2.80 113.55 116.48 1d1t h SER 213 Ca 0.29 -0.13 -0.15 0.00 -1.23 0.00 0.00 61.79 60.58 1d1t h SER 213 Cb 0.31 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1d1t h SER 213 CO -0.26 0.66 -0.45 0.00 -0.53 0.00 0.00 176.83 176.25 1d1t h ALA 214 N 1.40 0.75 0.00 6.23 0.00 0.02 -3.48 119.26 124.19 1d1t h ALA 214 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1d1t h ALA 214 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1d1t h ALA 214 CO 0.03 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1d1t n GLY 215 N 0.10 1.10 3.59 0.00 0.00 -0.55 -3.75 105.19 105.68 1d1t n GLY 215 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1d1t n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1t n ALA 216 N 0.00 -0.06 0.17 4.61 0.00 -0.97 -0.89 120.51 123.38 1d1t n ALA 216 Ca 0.00 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1d1t n ALA 216 Cb 0.00 -2.05 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 1d1t n ALA 216 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1d1t n SER 217 N 0.05 0.49 -3.61 0.00 7.64 0.13 -4.71 113.62 113.62 1d1t n SER 217 Ca 0.11 0.08 -0.14 0.00 1.01 0.00 0.00 58.87 59.93 1d1t n SER 217 Cb 0.43 1.09 -0.13 0.00 -1.01 0.00 0.00 64.21 64.60 1d1t n SER 217 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1d1t s ARG 218 N -3.38 0.17 -0.24 1.43 3.52 -1.17 -5.03 118.95 114.24 1d1t s ARG 218 Ca -0.02 0.62 0.01 0.00 -0.13 0.00 0.00 55.73 56.21 1d1t s ARG 218 Cb 0.12 -0.30 0.04 0.00 -1.56 0.00 0.00 34.95 33.25 1d1t s ARG 218 CO 0.84 -0.39 -0.11 0.42 -0.81 0.00 0.00 175.30 175.25 1d1t s ILE 219 N 2.41 2.34 -0.25 4.11 1.01 -1.26 -0.78 121.20 128.78 1d1t s ILE 219 Ca 0.03 -1.34 -0.09 0.00 0.00 0.00 0.00 60.65 59.26 1d1t s ILE 219 Cb -0.13 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1d1t s ILE 219 CO -0.10 0.14 0.11 -0.63 0.00 0.00 0.00 174.94 174.47 1d1t s ILE 220 N 1.20 4.81 0.07 2.92 1.01 -0.72 -0.50 121.20 129.99 1d1t s ILE 220 Ca -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 1d1t s ILE 220 Cb -0.18 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 1d1t s ILE 220 CO -0.07 0.33 0.27 -0.83 0.00 0.00 0.00 174.94 174.65 1d1t s GLY 221 N 1.37 2.22 -0.02 6.18 0.00 -0.10 -0.69 107.32 116.29 1d1t s GLY 221 Ca 0.06 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.11 1d1t s GLY 221 CO 0.05 -0.61 -0.05 -0.42 0.00 0.00 0.00 173.10 172.07 1d1t s ILE 222 N -1.50 0.49 -0.25 0.90 1.01 -0.23 -1.11 121.20 120.51 1d1t s ILE 222 Ca 0.35 -0.21 -0.26 0.00 0.00 0.00 0.00 60.65 60.53 1d1t s ILE 222 Cb -0.13 -0.45 0.13 0.00 0.01 0.00 0.00 42.46 42.02 1d1t s ILE 222 CO 0.24 0.16 1.04 -0.62 0.00 0.00 0.00 174.94 175.76 1d1t s ASP 223 N 0.20 -0.42 0.37 3.58 3.68 -0.98 -0.96 116.67 122.15 1d1t s ASP 223 Ca -0.02 0.73 0.19 0.00 2.13 0.00 0.00 52.55 55.57 1d1t s ASP 223 Cb -0.06 0.71 0.67 0.00 -1.45 0.00 0.00 42.92 42.78 1d1t s ASP 223 CO -0.00 -0.19 1.73 -0.07 0.13 0.00 0.00 175.17 176.76 1d1t h LEU 224 N 3.76 0.00 -8.08 -1.34 3.38 -1.97 -3.38 115.31 107.67 1d1t h LEU 224 Ca -0.26 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.03 1d1t h LEU 224 Cb 1.17 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.75 1d1t h LEU 224 CO 0.16 0.38 0.59 0.21 0.09 0.00 0.00 178.44 179.87 1d1t s ASN 225 N -6.44 6.42 0.00 -0.43 3.84 -1.26 -4.87 114.94 112.20 1d1t s ASN 225 Ca 0.00 -1.65 0.02 0.00 0.21 0.00 0.00 52.86 51.44 1d1t s ASN 225 Cb 0.11 -2.38 0.09 0.00 -0.55 0.00 0.00 41.25 38.52 1d1t s ASN 225 CO 0.69 -1.17 0.99 0.29 -2.79 0.00 0.00 177.10 175.11 1d1t n LYS 226 N 6.75 0.01 0.05 0.43 5.02 -1.26 -0.95 118.16 128.22 1d1t n LYS 226 Ca 0.09 0.39 0.13 0.00 -2.02 0.00 0.00 58.31 56.90 1d1t n LYS 226 Cb 0.47 -1.50 0.49 0.00 -0.02 0.00 0.00 35.03 34.47 1d1t n LYS 226 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1d1t n ASP 227 N -1.42 0.38 -0.14 4.39 10.43 -1.26 -2.80 116.55 126.12 1d1t n ASP 227 Ca 0.01 0.55 0.13 0.00 2.57 0.00 0.00 54.79 58.05 1d1t n ASP 227 Cb 0.02 -0.64 0.44 0.00 1.84 0.00 0.00 41.12 42.77 1d1t n ASP 227 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1d1t n LYS 228 N -1.87 0.57 -0.00 -1.24 4.76 -0.12 -4.23 118.16 116.04 1d1t n LYS 228 Ca 0.06 -0.29 -0.13 0.00 -2.87 0.00 0.00 58.31 55.08 1d1t n LYS 228 Cb 0.34 -1.49 -0.09 0.00 -1.84 0.00 0.00 35.03 31.95 1d1t n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1d1t h PHE 229 N 0.70 0.02 -0.79 2.13 -1.00 -1.70 -2.76 116.94 113.53 1d1t h PHE 229 Ca 0.00 -0.00 0.18 0.00 2.81 0.00 0.00 57.97 60.96 1d1t h PHE 229 Cb 0.46 -0.00 -0.14 0.00 3.61 0.00 0.00 35.95 39.88 1d1t h PHE 229 CO 0.00 0.36 0.01 1.49 -1.61 0.00 0.00 178.31 178.56 1d1t h GLU 230 N -0.33 0.09 -0.06 1.51 4.81 -1.80 -0.41 114.58 118.40 1d1t h GLU 230 Ca 0.00 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 1d1t h GLU 230 Cb 0.35 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1d1t h GLU 230 CO 0.00 0.06 -0.83 -0.22 -0.73 0.00 0.00 179.01 177.29 1d1t h LYS 231 N 0.10 0.51 -0.25 1.92 3.64 -1.82 -2.63 116.57 118.04 1d1t h LYS 231 Ca 0.44 -0.47 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1d1t h LYS 231 Cb 0.79 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.68 1d1t h LYS 231 CO -0.70 1.10 0.02 0.00 -2.27 0.00 0.00 179.45 177.60 1d1t h ALA 232 N 0.75 0.24 -0.44 5.00 0.00 -0.84 0.05 119.26 124.02 1d1t h ALA 232 Ca -0.06 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1d1t h ALA 232 Cb 1.45 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 1d1t h ALA 232 CO 0.15 -0.40 0.12 1.98 0.00 0.00 0.00 179.25 181.10 1d1t h MET 233 N 0.11 0.26 -0.41 0.00 4.05 -1.13 -0.58 114.93 117.22 1d1t h MET 233 Ca 0.12 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1d1t h MET 233 Cb 0.13 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1d1t h MET 233 CO -0.18 0.17 0.22 0.00 0.23 0.00 0.00 176.91 177.35 1d1t h ALA 234 N 1.32 0.53 0.00 0.39 0.00 -1.05 -2.92 119.26 117.52 1d1t h ALA 234 Ca 0.21 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1d1t h ALA 234 Cb 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1d1t h ALA 234 CO -0.25 0.06 -0.27 0.28 0.00 0.00 0.00 179.25 179.07 1d1t h VAL 235 N 0.53 1.14 0.00 0.00 2.07 -0.35 -3.46 116.25 116.18 1d1t h VAL 235 Ca 0.14 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1d1t h VAL 235 Cb 0.08 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1d1t h VAL 235 CO -0.02 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.45 1d1t n GLY 236 N -0.69 0.00 3.57 2.17 0.00 -0.37 -4.56 105.19 105.32 1d1t n GLY 236 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1d1t n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1t n ALA 237 N 0.00 -0.79 -0.03 4.61 0.00 -0.38 -4.71 120.51 119.21 1d1t n ALA 237 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 53.44 53.18 1d1t n ALA 237 Cb 0.00 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 17.33 1d1t n ALA 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d1t n THR 238 N -2.71 0.33 -3.54 0.00 -2.24 0.35 -4.56 114.28 101.91 1d1t n THR 238 Ca 0.12 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 1d1t n THR 238 Cb 0.50 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.47 1d1t n THR 238 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1d1t s GLU 239 N -2.51 0.75 0.09 -0.78 -1.05 -1.22 -5.04 118.70 108.95 1d1t s GLU 239 Ca -0.04 0.05 0.03 0.00 -0.15 0.00 0.00 54.97 54.85 1d1t s GLU 239 Cb 0.05 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1d1t s GLU 239 CO 0.43 -0.26 -0.08 0.00 0.95 0.00 0.00 175.26 176.30 1d1t s ILE 241 N -2.78 0.00 0.11 0.00 -4.36 -0.26 -4.92 121.20 108.99 1d1t s ILE 241 Ca 0.06 -1.36 0.10 0.00 -0.26 0.00 0.00 60.65 59.19 1d1t s ILE 241 Cb -0.01 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.37 1d1t s ILE 241 CO -0.02 0.00 -0.24 -0.55 0.24 0.00 0.00 174.94 174.37 1d1t s SER 242 N -3.04 2.96 0.43 4.36 0.15 -1.26 -2.32 113.70 114.98 1d1t s SER 242 Ca 0.22 -0.70 0.14 0.00 0.70 0.00 0.00 55.95 56.31 1d1t s SER 242 Cb -0.02 -0.19 1.03 0.00 -1.71 0.00 0.00 66.02 65.13 1d1t s SER 242 CO 0.11 0.14 1.95 -0.65 1.20 0.00 0.00 173.24 175.99 1d1t h PRO 243 N 4.08 0.41 0.00 5.44 0.11 -1.95 -2.09 132.00 138.01 1d1t h PRO 243 Ca -0.48 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1d1t h PRO 243 Cb 1.17 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1d1t h PRO 243 CO 0.40 0.27 -0.22 0.87 -0.21 0.00 0.00 178.00 179.11 1d1t h LYS 244 N 0.42 0.00 -0.25 1.05 6.56 -1.95 -3.29 116.57 119.12 1d1t h LYS 244 Ca 0.32 0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.98 1d1t h LYS 244 Cb 0.67 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.32 1d1t h LYS 244 CO -0.09 0.22 0.49 -0.44 -2.06 0.00 0.00 179.45 177.56 1d1t h ASP 245 N 0.00 0.00 -5.12 0.86 3.45 -1.79 -3.42 116.42 110.41 1d1t h ASP 245 Ca -0.00 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.36 1d1t h ASP 245 Cb 0.63 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 39.24 1d1t h ASP 245 CO 0.03 0.00 -0.41 -0.55 -1.57 0.00 0.00 179.24 176.74 1d1t s SER 246 N -4.63 0.10 0.12 6.45 0.15 -1.24 -5.06 113.70 109.59 1d1t s SER 246 Ca -0.03 -0.53 0.11 0.00 0.70 0.00 0.00 55.95 56.20 1d1t s SER 246 Cb 0.11 0.30 -0.15 0.00 -1.71 0.00 0.00 66.02 64.58 1d1t s SER 246 CO 0.39 -0.63 1.14 0.71 1.20 0.00 0.00 173.24 176.05 1d1t h THR 247 N 3.17 1.22 -3.97 6.45 1.35 -1.86 -3.47 112.91 115.80 1d1t h THR 247 Ca -0.33 -2.86 -0.52 0.00 -0.55 0.00 0.00 66.41 62.14 1d1t h THR 247 Cb 1.19 2.58 0.08 0.00 -1.73 0.00 0.00 68.15 70.28 1d1t h THR 247 CO 0.53 0.70 0.58 -0.54 -0.25 0.00 0.00 175.52 176.53 1d1t s LYS 248 N -2.77 3.80 0.20 4.72 1.02 -1.26 -4.92 119.74 120.54 1d1t s LYS 248 Ca 0.00 2.06 -0.32 0.00 0.02 0.00 0.00 55.97 57.74 1d1t s LYS 248 Cb 0.09 -2.60 -0.15 0.00 -0.52 0.00 0.00 37.83 34.65 1d1t s LYS 248 CO 0.80 -0.60 1.28 -2.30 -0.92 0.00 0.00 175.35 173.61 1d1t n PRO 249 N -0.19 1.57 -0.39 -1.68 -0.02 -1.26 -4.73 135.00 128.31 1d1t n PRO 249 Ca 0.06 0.56 0.31 0.00 -2.02 0.00 0.00 63.50 62.41 1d1t n PRO 249 Cb 0.45 -2.13 0.59 0.00 -0.02 0.00 0.00 33.50 32.39 1d1t n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1d1t h ILE 250 N 2.85 0.27 -0.72 4.25 6.09 -1.91 0.31 117.51 128.66 1d1t h ILE 250 Ca -0.44 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 1d1t h ILE 250 Cb 1.31 0.06 -0.04 0.00 0.47 0.00 0.00 36.82 38.62 1d1t h ILE 250 CO 0.73 0.04 0.45 0.77 -3.07 0.00 0.00 178.15 177.07 1d1t h SER 251 N 0.20 0.85 -0.56 2.19 4.64 -1.88 0.82 113.55 119.81 1d1t h SER 251 Ca 0.73 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.97 1d1t h SER 251 Cb 2.16 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 64.01 1d1t h SER 251 CO -0.38 0.64 0.19 -0.33 -0.87 0.00 0.00 176.83 176.09 1d1t h GLU 252 N 0.98 0.86 -0.06 4.77 5.08 -0.72 0.13 114.58 125.61 1d1t h GLU 252 Ca 0.26 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1d1t h GLU 252 Cb -0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1d1t h GLU 252 CO -0.05 0.77 -0.01 0.28 -1.00 0.00 0.00 179.01 179.00 1d1t h VAL 253 N 0.78 0.94 -0.47 3.13 2.07 -1.07 0.96 116.25 122.60 1d1t h VAL 253 Ca 0.18 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 1d1t h VAL 253 Cb 0.25 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1d1t h VAL 253 CO -0.01 0.00 0.07 -0.07 0.02 0.00 0.00 177.57 177.58 1d1t h LEU 254 N 0.01 0.68 -0.21 2.57 3.38 -0.49 0.04 115.31 121.29 1d1t h LEU 254 Ca 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1d1t h LEU 254 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1d1t h LEU 254 CO -0.06 0.71 -0.03 -1.28 0.09 0.00 0.00 178.44 177.87 1d1t h SER 255 N 0.70 0.38 -0.40 -0.43 0.87 -0.36 -2.14 113.55 112.17 1d1t h SER 255 Ca 0.15 -0.35 -0.08 0.00 -1.23 0.00 0.00 61.79 60.29 1d1t h SER 255 Cb 0.33 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1d1t h SER 255 CO 0.01 0.64 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.60 1d1t h GLU 256 N 0.12 0.80 -0.59 2.24 5.08 -0.52 1.61 114.58 123.31 1d1t h GLU 256 Ca 0.05 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1d1t h GLU 256 Cb 0.46 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1d1t h GLU 256 CO 0.02 0.82 0.09 0.52 -1.00 0.00 0.00 179.01 179.46 1d1t h MET 257 N 0.75 0.99 -0.01 2.33 2.86 -0.91 -3.15 114.93 117.78 1d1t h MET 257 Ca 0.14 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1d1t h MET 257 Cb 0.47 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1d1t h MET 257 CO 0.02 0.93 -0.58 0.25 1.06 0.00 0.00 176.91 178.59 1d1t n THR 258 N -4.30 0.00 -2.91 2.22 -2.24 -0.81 -4.98 114.28 101.26 1d1t n THR 258 Ca 0.03 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 1d1t n THR 258 Cb 0.28 1.11 0.06 0.00 -2.10 0.00 0.00 70.33 69.67 1d1t n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1t n GLY 259 N 1.44 -0.05 3.57 3.38 0.00 0.50 -3.78 105.19 110.24 1d1t n GLY 259 Ca 0.08 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1d1t n GLY 259 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1t n ASN 260 N -2.27 -4.23 -1.70 1.61 5.15 0.16 -4.94 115.26 109.04 1d1t n ASN 260 Ca -0.17 -0.87 0.02 0.00 -0.60 0.00 0.00 54.58 52.97 1d1t n ASN 260 Cb 0.60 -4.11 0.02 0.00 -0.53 0.00 0.00 39.78 35.76 1d1t n ASN 260 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1d1t n ASN 261 N -2.95 0.91 -4.55 1.20 5.15 -1.25 -4.95 115.26 108.81 1d1t n ASN 261 Ca -0.16 -2.01 -0.40 0.00 -0.60 0.00 0.00 54.58 51.42 1d1t n ASN 261 Cb 0.63 -0.27 -0.03 0.00 -0.53 0.00 0.00 39.78 39.58 1d1t n ASN 261 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1d1t s VAL 262 N -0.61 3.54 0.05 3.44 1.01 -1.26 -4.53 120.40 122.04 1d1t s VAL 262 Ca 0.30 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.32 1d1t s VAL 262 Cb 0.35 -4.44 -0.17 0.00 0.00 0.00 0.00 36.38 32.12 1d1t s VAL 262 CO -0.14 -1.40 1.49 1.23 0.00 0.00 0.00 175.10 176.29 1d1t h GLY 263 N 14.69 -0.49 -4.35 4.51 0.00 -1.61 -0.55 103.07 115.27 1d1t h GLY 263 Ca -0.27 0.18 -0.50 0.00 0.00 0.00 0.00 47.33 46.74 1d1t h GLY 263 CO 1.25 -0.18 -0.81 -0.19 0.00 0.00 0.00 176.54 176.61 1d1t s TYR 264 N -5.48 1.56 0.01 5.60 1.51 -0.86 -0.74 117.35 118.94 1d1t s TYR 264 Ca -0.15 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.50 1d1t s TYR 264 Cb 0.03 -0.87 -0.01 0.00 -0.11 0.00 0.00 41.96 41.00 1d1t s TYR 264 CO 0.60 0.13 -0.06 0.95 -1.11 0.00 0.00 175.55 176.07 1d1t s THR 265 N -1.14 0.44 -0.06 -0.71 -4.23 -0.39 -0.83 115.64 108.72 1d1t s THR 265 Ca 0.03 -0.44 0.03 0.00 -1.18 0.00 0.00 61.69 60.14 1d1t s THR 265 Cb -0.10 -0.41 0.01 0.00 1.34 0.00 0.00 72.50 73.34 1d1t s THR 265 CO 0.03 -0.01 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.60 1d1t s PHE 266 N -0.44 1.59 -0.42 3.99 0.08 0.23 -1.06 117.98 121.96 1d1t s PHE 266 Ca -0.01 -0.56 -0.13 0.00 0.12 0.00 0.00 56.93 56.35 1d1t s PHE 266 Cb -0.04 -1.13 0.05 0.00 -0.57 0.00 0.00 43.02 41.33 1d1t s PHE 266 CO -0.00 -0.26 0.29 -2.00 -0.10 0.00 0.00 175.22 173.15 1d1t s GLU 267 N 0.47 2.85 -0.50 0.44 -6.30 -0.23 -0.60 118.70 114.83 1d1t s GLU 267 Ca -0.12 -1.23 0.05 0.00 -2.50 0.00 0.00 54.97 51.17 1d1t s GLU 267 Cb -0.15 -3.91 0.40 0.00 0.00 0.00 0.00 34.13 30.47 1d1t s GLU 267 CO 0.04 -0.86 1.13 0.28 0.02 0.00 0.00 175.26 175.87 1d1t n VAL 268 N 5.07 2.64 0.02 3.70 0.31 0.98 -0.59 118.33 130.45 1d1t n VAL 268 Ca -0.11 -5.07 0.00 0.00 -0.01 0.00 0.00 64.34 59.15 1d1t n VAL 268 Cb 0.45 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1d1t n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1d1t n ILE 269 N -0.43 0.13 0.00 2.52 5.41 -1.24 -4.48 119.36 121.28 1d1t n ILE 269 Ca 0.38 0.04 0.00 0.00 1.00 0.00 0.00 62.75 64.17 1d1t n ILE 269 Cb 0.58 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.84 1d1t n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d1t n GLY 270 N 2.62 1.79 3.37 7.39 0.00 -1.26 -4.59 105.19 114.50 1d1t n GLY 270 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1d1t n GLY 270 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d1t s HIS 271 N -2.00 2.39 0.15 1.61 3.76 -1.26 -4.33 115.29 115.61 1d1t s HIS 271 Ca 0.00 -0.37 -0.11 0.00 -0.15 0.00 0.00 55.06 54.43 1d1t s HIS 271 Cb 0.00 -1.44 0.00 0.00 1.11 0.00 0.00 32.58 32.25 1d1t s HIS 271 CO 0.00 0.12 1.55 -0.07 -0.85 0.00 0.00 174.74 175.49 1d1t h LEU 272 N 4.93 0.96 -1.16 0.89 3.38 -1.99 -2.42 115.31 119.91 1d1t h LEU 272 Ca -0.46 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.24 1d1t h LEU 272 Cb 1.14 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1d1t h LEU 272 CO 0.45 1.13 0.59 -0.33 0.09 0.00 0.00 178.44 180.37 1d1t h GLU 273 N 0.80 0.86 0.00 1.13 3.07 -1.99 1.00 114.58 119.44 1d1t h GLU 273 Ca 0.11 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1d1t h GLU 273 Cb 0.73 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1d1t h GLU 273 CO 0.06 0.57 -0.31 1.79 -1.40 0.00 0.00 179.01 179.71 1d1t h THR 274 N 0.88 0.11 -0.37 1.13 1.35 -1.94 -1.33 112.91 112.74 1d1t h THR 274 Ca 0.44 -1.16 -0.10 0.00 -0.55 0.00 0.00 66.41 65.04 1d1t h THR 274 Cb 0.49 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1d1t h THR 274 CO -0.21 0.06 -0.16 0.24 -0.25 0.00 0.00 175.52 175.20 1d1t h MET 275 N 0.00 0.76 -0.12 4.72 2.86 -0.35 0.26 114.93 123.06 1d1t h MET 275 Ca -0.01 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.25 1d1t h MET 275 Cb 1.06 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 1d1t h MET 275 CO 0.01 0.94 -0.15 0.82 1.06 0.00 0.00 176.91 179.59 1d1t h ILE 276 N 0.55 1.37 -0.89 -1.22 2.04 -1.24 -1.16 117.51 116.97 1d1t h ILE 276 Ca 0.08 -1.35 0.12 0.00 1.00 0.00 0.00 64.86 64.71 1d1t h ILE 276 Cb 0.70 1.98 -0.08 0.00 -0.74 0.00 0.00 36.82 38.69 1d1t h ILE 276 CO 0.05 0.39 0.51 0.44 0.00 0.00 0.00 178.15 179.54 1d1t h ASP 277 N -0.10 0.72 -0.10 1.72 3.32 -1.10 0.79 116.42 121.67 1d1t h ASP 277 Ca 0.01 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1d1t h ASP 277 Cb 0.69 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1d1t h ASP 277 CO 0.03 0.38 -0.30 0.00 -1.72 0.00 0.00 179.24 177.64 1d1t h ALA 278 N 1.50 0.97 0.76 3.45 0.00 -0.35 -2.30 119.26 123.30 1d1t h ALA 278 Ca 0.44 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1d1t h ALA 278 Cb 0.47 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1d1t h ALA 278 CO -0.28 0.60 -0.37 1.25 0.00 0.00 0.00 179.25 180.46 1d1t h LEU 279 N 0.49 -0.87 -2.15 0.00 5.85 0.34 -2.85 115.31 116.12 1d1t h LEU 279 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1d1t h LEU 279 Cb 0.76 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1d1t h LEU 279 CO 0.06 -0.54 0.22 0.00 -0.34 0.00 0.00 178.44 177.84 1d1t h ALA 280 N -1.36 1.21 0.00 1.25 0.00 -0.97 -2.34 119.26 117.05 1d1t h ALA 280 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1d1t h ALA 280 Cb 0.78 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1d1t h ALA 280 CO 0.17 -0.21 -0.55 0.77 0.00 0.00 0.00 179.25 179.44 1d1t h SER 281 N 0.00 0.00 -4.05 0.00 0.02 -1.16 -3.46 113.55 104.90 1d1t h SER 281 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 1d1t h SER 281 Cb 0.43 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.03 1d1t h SER 281 CO 0.00 0.55 0.29 0.00 -1.14 0.00 0.00 176.83 176.53 1d1t n HIS 283 N -2.65 2.27 0.09 0.00 -0.00 -0.22 -4.78 115.22 109.92 1d1t n HIS 283 Ca 0.05 0.16 0.18 0.00 -0.00 0.00 0.00 57.72 58.11 1d1t n HIS 283 Cb 0.56 -2.59 0.55 0.00 -0.00 0.00 0.00 29.99 28.50 1d1t n HIS 283 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1d1t h MET 284 N 7.46 0.00 0.00 1.57 -0.00 -1.92 0.32 114.93 122.36 1d1t h MET 284 Ca -0.47 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.14 1d1t h MET 284 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.85 1d1t h MET 284 CO 0.91 0.00 -1.35 -1.71 -0.00 0.00 0.00 176.91 174.76 1d1t n ASN 285 N -3.20 3.24 -0.18 -0.10 4.05 -1.26 -3.05 115.26 114.75 1d1t n ASN 285 Ca 0.09 -0.02 0.07 0.00 0.45 0.00 0.00 54.58 55.16 1d1t n ASN 285 Cb 0.91 -0.11 0.11 0.00 1.23 0.00 0.00 39.78 41.93 1d1t n ASN 285 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1d1t n TYR 286 N -2.74 0.14 -3.25 1.20 0.18 -1.13 -3.82 117.16 107.74 1d1t n TYR 286 Ca -0.11 -0.80 -0.35 0.00 1.88 0.00 0.00 57.90 58.52 1d1t n TYR 286 Cb 0.61 -0.13 -0.06 0.00 -0.38 0.00 0.00 39.34 39.39 1d1t n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1d1t s GLY 287 N -2.09 2.48 -0.10 -7.48 0.00 0.11 -4.85 107.32 95.39 1d1t s GLY 287 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1d1t s GLY 287 CO 0.04 0.26 -0.11 -1.59 0.00 0.00 0.00 173.10 171.69 1d1t s THR 288 N -1.57 3.26 -0.21 0.90 2.01 0.08 -1.48 115.64 118.62 1d1t s THR 288 Ca 0.42 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.82 1d1t s THR 288 Cb -0.15 -2.35 0.04 0.00 0.01 0.00 0.00 72.50 70.06 1d1t s THR 288 CO 0.20 0.55 -0.10 -0.55 -0.69 0.00 0.00 174.62 174.02 1d1t s SER 289 N -0.09 3.52 -0.20 3.53 0.15 0.69 -1.26 113.70 120.04 1d1t s SER 289 Ca -0.01 -0.95 -0.09 0.00 0.70 0.00 0.00 55.95 55.59 1d1t s SER 289 Cb -0.14 -1.26 -0.05 0.00 -1.71 0.00 0.00 66.02 62.87 1d1t s SER 289 CO 0.03 -0.15 0.12 -0.69 1.20 0.00 0.00 173.24 173.75 1d1t s VAL 290 N 1.37 5.27 -0.33 4.45 1.01 -0.22 -1.55 120.40 130.40 1d1t s VAL 290 Ca -0.02 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1d1t s VAL 290 Cb -0.17 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1d1t s VAL 290 CO -0.08 0.44 0.27 -0.69 0.00 0.00 0.00 175.10 175.04 1d1t s VAL 291 N 0.38 5.26 -0.14 2.92 1.01 -0.37 -1.07 120.40 128.38 1d1t s VAL 291 Ca 0.07 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.07 1d1t s VAL 291 Cb -0.11 -3.71 -0.13 0.00 0.00 0.00 0.00 36.38 32.43 1d1t s VAL 291 CO -0.01 0.03 -0.05 0.52 0.00 0.00 0.00 175.10 175.58 1d1t n VAL 292 N 5.13 0.89 -1.99 2.92 0.31 0.24 -1.76 118.33 124.06 1d1t n VAL 292 Ca -0.12 -0.43 -0.37 0.00 -0.01 0.00 0.00 64.34 63.41 1d1t n VAL 292 Cb 0.50 -0.88 0.03 0.00 -0.91 0.00 0.00 33.84 32.58 1d1t n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1d1t s GLY 293 N -5.07 2.80 -0.21 2.92 0.00 0.19 -4.90 107.32 103.05 1d1t s GLY 293 Ca -0.14 1.09 -0.24 0.00 0.00 0.00 0.00 44.72 45.44 1d1t s GLY 293 CO 0.43 1.54 0.77 0.14 0.00 0.00 0.00 173.10 175.98 1d1t s VAL 294 N -1.49 4.91 0.25 1.40 1.01 -1.26 -4.69 120.40 120.53 1d1t s VAL 294 Ca 0.73 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.88 1d1t s VAL 294 Cb -0.33 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 1d1t s VAL 294 CO 0.38 0.01 1.26 -2.16 0.00 0.00 0.00 175.10 174.59 1d1t s PRO 295 N 2.35 4.44 0.39 2.72 0.04 -1.26 -4.51 135.00 139.18 1d1t s PRO 295 Ca 0.34 2.04 -0.26 0.00 0.04 0.00 0.00 61.00 63.15 1d1t s PRO 295 Cb -0.16 -3.16 -0.11 0.00 0.04 0.00 0.00 34.50 31.11 1d1t s PRO 295 CO 0.10 -0.12 1.23 -0.35 0.04 0.00 0.00 177.00 177.90 1d1t n PRO 296 N 1.77 1.88 -1.71 0.56 -0.04 -1.26 -4.90 135.00 131.30 1d1t n PRO 296 Ca 0.03 0.67 -0.38 0.00 -0.04 0.00 0.00 63.50 63.77 1d1t n PRO 296 Cb 0.43 -2.30 0.05 0.00 -0.04 0.00 0.00 33.50 31.63 1d1t n PRO 296 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1d1t n SER 297 N 0.43 2.20 -3.19 3.54 3.41 -1.00 -3.36 113.62 115.66 1d1t n SER 297 Ca 0.07 0.94 -0.23 0.00 -0.26 0.00 0.00 58.87 59.38 1d1t n SER 297 Cb 0.38 -1.53 0.03 0.00 -0.26 0.00 0.00 64.21 62.83 1d1t n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d1t n ALA 298 N -1.22 -1.04 -4.03 7.33 0.00 -1.26 -4.99 120.51 115.30 1d1t n ALA 298 Ca 0.12 0.25 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 1d1t n ALA 298 Cb 0.45 -3.79 -0.16 0.00 0.00 0.00 0.00 19.45 15.95 1d1t n ALA 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d1t s LYS 299 N -5.87 2.37 0.28 0.00 -0.14 -1.21 -5.11 119.74 110.05 1d1t s LYS 299 Ca 0.37 -0.60 -0.21 0.00 -1.36 0.00 0.00 55.97 54.16 1d1t s LYS 299 Cb -0.17 -2.17 -0.09 0.00 -1.68 0.00 0.00 37.83 33.72 1d1t s LYS 299 CO 0.45 -0.24 0.82 -1.64 -0.76 0.00 0.00 175.35 173.98 1d1t s MET 300 N 1.46 4.34 -0.22 1.68 -1.94 -1.26 -4.95 119.30 118.41 1d1t s MET 300 Ca 0.05 1.02 -0.07 0.00 -1.71 0.00 0.00 55.69 54.98 1d1t s MET 300 Cb -0.13 -2.77 -0.04 0.00 2.01 0.00 0.00 34.83 33.91 1d1t s MET 300 CO -0.11 0.31 0.07 -1.17 -0.01 0.00 0.00 175.02 174.11 1d1t s LEU 301 N -2.17 3.65 -0.21 -0.03 2.96 -1.26 -5.08 118.68 116.54 1d1t s LEU 301 Ca 0.48 -0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 54.29 1d1t s LEU 301 Cb -0.16 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 1d1t s LEU 301 CO 0.21 0.07 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.40 1d1t s THR 302 N 0.98 3.67 0.34 3.68 2.01 -1.26 -5.10 115.64 119.95 1d1t s THR 302 Ca 0.04 -0.40 0.05 0.00 0.31 0.00 0.00 61.69 61.69 1d1t s THR 302 Cb -0.14 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 1d1t s THR 302 CO 0.03 0.42 0.34 0.00 -0.69 0.00 0.00 174.62 174.72 1d1t n TYR 303 N 4.51 -0.98 -3.11 4.92 0.18 -1.26 -5.08 117.16 116.34 1d1t n TYR 303 Ca -0.18 -2.74 -0.42 0.00 1.88 0.00 0.00 57.90 56.45 1d1t n TYR 303 Cb 0.51 0.37 -0.07 0.00 -0.38 0.00 0.00 39.34 39.77 1d1t n TYR 303 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1d1t s ASP 304 N -3.33 6.43 0.65 9.48 3.68 -1.26 -4.93 116.67 127.39 1d1t s ASP 304 Ca 0.38 0.13 0.39 0.00 2.13 0.00 0.00 52.55 55.58 1d1t s ASP 304 Cb 0.01 -2.33 2.16 0.00 -1.45 0.00 0.00 42.92 41.31 1d1t s ASP 304 CO 0.27 -0.61 2.27 -0.65 0.13 0.00 0.00 175.17 176.58 1d1t h PRO 305 N 8.48 0.00 0.00 4.34 0.11 -2.01 -1.04 132.00 141.88 1d1t h PRO 305 Ca -0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1d1t h PRO 305 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1d1t h PRO 305 CO 0.84 0.00 -0.11 1.98 -0.21 0.00 0.00 178.00 180.50 1d1t h MET 306 N 0.00 0.00 -0.58 1.05 4.05 -1.99 0.95 114.93 118.41 1d1t h MET 306 Ca 0.01 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 1d1t h MET 306 Cb 0.15 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1d1t h MET 306 CO -0.00 0.11 0.17 -0.07 0.23 0.00 0.00 176.91 177.35 1d1t h LEU 307 N 0.00 0.86 0.10 3.39 3.38 -1.58 -2.96 115.31 118.50 1d1t h LEU 307 Ca -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1d1t h LEU 307 Cb 0.31 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1d1t h LEU 307 CO 0.01 0.85 -0.05 0.25 0.09 0.00 0.00 178.44 179.59 1d1t h LEU 308 N 0.83 -0.12 -0.91 1.67 5.85 -1.40 -3.36 115.31 117.87 1d1t h LEU 308 Ca 0.19 -0.44 0.26 0.00 0.84 0.00 0.00 57.88 58.73 1d1t h LEU 308 Cb 0.30 0.03 -0.16 0.00 0.37 0.00 0.00 40.66 41.21 1d1t h LEU 308 CO -0.00 0.52 0.19 0.15 -0.34 0.00 0.00 178.44 178.95 1d1t h PHE 309 N -0.89 0.26 0.00 1.25 3.57 -0.89 -0.07 116.94 120.16 1d1t h PHE 309 Ca -0.01 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1d1t h PHE 309 Cb 0.55 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1d1t h PHE 309 CO 0.11 -0.30 0.11 0.25 -2.23 0.00 0.00 178.31 176.26 1d1t n THR 310 N -5.31 1.26 0.00 4.41 -2.24 -1.12 -4.74 114.28 106.55 1d1t n THR 310 Ca 0.23 0.61 0.00 0.00 -2.27 0.00 0.00 64.05 62.62 1d1t n THR 310 Cb 0.75 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 1d1t n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1t n GLY 311 N -1.35 0.66 3.76 3.38 0.00 -0.06 -4.12 105.19 107.47 1d1t n GLY 311 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1d1t n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1t s ARG 312 N 0.00 4.26 -0.19 1.61 0.52 -1.10 -4.47 118.95 119.58 1d1t s ARG 312 Ca 0.00 2.34 -0.12 0.00 -0.52 0.00 0.00 55.73 57.43 1d1t s ARG 312 Cb 0.00 -3.06 -0.05 0.00 0.52 0.00 0.00 34.95 32.36 1d1t s ARG 312 CO 0.00 -0.36 0.20 0.99 0.02 0.00 0.00 175.30 176.15 1d1t s THR 313 N -0.69 5.36 -0.12 0.02 2.01 -0.55 -4.83 115.64 116.84 1d1t s THR 313 Ca 0.54 0.33 0.02 0.00 0.31 0.00 0.00 61.69 62.89 1d1t s THR 313 Cb -0.42 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.56 1d1t s THR 313 CO 0.52 0.40 -0.20 0.86 -0.69 0.00 0.00 174.62 175.51 1d1t s TRP 314 N 0.52 2.40 -0.05 4.92 -0.00 -1.26 -0.22 118.94 125.25 1d1t s TRP 314 Ca 0.11 -1.16 -0.08 0.00 -0.00 0.00 0.00 56.10 54.98 1d1t s TRP 314 Cb -0.12 -1.66 0.01 0.00 -0.00 0.00 0.00 33.47 31.71 1d1t s TRP 314 CO 0.01 -0.54 0.19 -1.59 -0.00 0.00 0.00 176.95 175.02 1d1t s LYS 315 N 0.82 0.34 0.81 5.86 -2.85 -0.60 -4.99 119.74 119.13 1d1t s LYS 315 Ca -0.08 0.03 -0.14 0.00 -1.00 0.00 0.00 55.97 54.78 1d1t s LYS 315 Cb -0.16 0.15 0.19 0.00 -2.06 0.00 0.00 37.83 35.96 1d1t s LYS 315 CO -0.01 -0.07 1.04 0.41 0.10 0.00 0.00 175.35 176.83 1d1t n GLY 316 N 2.38 -1.59 3.43 0.59 0.00 -1.26 -1.24 105.19 107.49 1d1t n GLY 316 Ca -0.16 -1.67 0.01 0.00 0.00 0.00 0.00 46.02 44.19 1d1t n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1t s VAL 318 N 2.86 3.15 -1.50 0.00 1.01 -1.26 -4.62 120.40 120.04 1d1t s VAL 318 Ca 0.04 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 1d1t s VAL 318 Cb -0.13 -2.39 0.09 0.00 0.00 0.00 0.00 36.38 33.95 1d1t s VAL 318 CO -0.19 0.47 0.83 0.33 0.00 0.00 0.00 175.10 176.53 1d1t n PHE 319 N 4.35 -2.10 -1.90 5.22 -0.00 -1.26 -1.14 117.46 120.62 1d1t n PHE 319 Ca -0.18 0.77 -0.20 0.00 -0.00 0.00 0.00 57.45 57.84 1d1t n PHE 319 Cb 0.51 -3.66 -0.05 0.00 -0.00 0.00 0.00 39.48 36.27 1d1t n PHE 319 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1d1t n GLY 320 N -1.53 0.94 2.48 7.13 0.00 -1.21 -2.23 105.19 110.77 1d1t n GLY 320 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1d1t n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1t n GLY 321 N -0.61 0.62 3.84 -0.02 0.00 -0.29 -3.60 105.19 105.12 1d1t n GLY 321 Ca -0.21 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 1d1t n GLY 321 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1t s LEU 322 N -1.01 3.88 -0.45 0.99 1.43 -0.95 -4.76 118.68 117.81 1d1t s LEU 322 Ca 0.00 1.51 -0.19 0.00 -1.03 0.00 0.00 54.13 54.42 1d1t s LEU 322 Cb 0.00 -4.37 0.03 0.00 0.03 0.00 0.00 46.19 41.88 1d1t s LEU 322 CO 0.00 -0.38 0.58 -0.54 0.23 0.00 0.00 176.35 176.24 1d1t s LYS 323 N -3.41 3.18 0.00 1.70 1.02 -1.26 -4.80 119.74 116.17 1d1t s LYS 323 Ca 0.58 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.94 1d1t s LYS 323 Cb -0.10 -4.00 0.00 0.00 -0.52 0.00 0.00 37.83 33.21 1d1t s LYS 323 CO 0.20 -1.03 0.75 0.43 -0.92 0.00 0.00 175.35 174.78 1d1t n SER 324 N 6.06 0.00 0.19 2.83 7.64 -1.26 -0.20 113.62 128.88 1d1t n SER 324 Ca -0.05 0.75 0.14 0.00 1.01 0.00 0.00 58.87 60.72 1d1t n SER 324 Cb 0.47 -0.33 0.64 0.00 -1.01 0.00 0.00 64.21 63.98 1d1t n SER 324 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1d1t h ARG 325 N 0.00 0.00 0.00 1.43 3.08 -1.89 -1.41 114.38 115.60 1d1t h ARG 325 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1d1t h ARG 325 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1d1t h ARG 325 CO 0.00 0.00 -1.08 -0.44 -1.07 0.00 0.00 179.97 177.38 1d1t h ASP 326 N 0.00 0.00 0.93 7.04 3.45 -1.89 -3.41 116.42 122.54 1d1t h ASP 326 Ca 0.00 -0.43 -0.22 0.00 0.43 0.00 0.00 57.03 56.81 1d1t h ASP 326 Cb 0.26 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 1d1t h ASP 326 CO 0.00 1.34 -1.06 0.44 -1.57 0.00 0.00 179.24 178.39 1d1t h ASP 327 N -1.00 0.07 0.20 6.45 3.32 -0.57 -3.34 116.42 121.55 1d1t h ASP 327 Ca -0.28 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 1d1t h ASP 327 Cb 1.15 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1d1t h ASP 327 CO -0.17 1.06 -0.10 0.58 -1.72 0.00 0.00 179.24 178.90 1d1t h VAL 328 N 0.01 0.83 -0.51 -1.35 2.07 -1.44 -0.71 116.25 115.16 1d1t h VAL 328 Ca -0.04 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.41 1d1t h VAL 328 Cb 1.81 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1d1t h VAL 328 CO 0.14 0.04 0.34 -0.65 0.02 0.00 0.00 177.57 177.46 1d1t h PRO 329 N -0.35 0.33 -0.16 1.57 0.11 -1.79 -1.66 132.00 130.05 1d1t h PRO 329 Ca -0.03 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.88 1d1t h PRO 329 Cb 0.27 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 1d1t h PRO 329 CO 0.05 0.22 -0.65 0.87 -0.21 0.00 0.00 178.00 178.28 1d1t h LYS 330 N 0.34 0.61 -0.11 1.05 1.57 -1.59 -2.49 116.57 115.94 1d1t h LYS 330 Ca 0.23 -0.43 -0.12 0.00 -1.87 0.00 0.00 60.65 58.46 1d1t h LYS 330 Cb 0.47 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1d1t h LYS 330 CO -0.05 1.05 -0.45 -0.07 -0.57 0.00 0.00 179.45 179.36 1d1t h LEU 331 N 0.44 0.28 -0.27 2.94 3.38 -0.25 -1.31 115.31 120.52 1d1t h LEU 331 Ca -0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1d1t h LEU 331 Cb 1.23 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1d1t h LEU 331 CO 0.12 0.70 0.02 0.58 0.09 0.00 0.00 178.44 179.96 1d1t h VAL 332 N 0.22 1.24 -0.76 1.22 2.07 -1.27 -0.30 116.25 118.67 1d1t h VAL 332 Ca 0.02 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1d1t h VAL 332 Cb 0.89 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1d1t h VAL 332 CO 0.07 0.27 0.40 0.74 0.02 0.00 0.00 177.57 179.08 1d1t h THR 333 N 0.26 1.23 0.00 2.57 2.02 -1.29 -1.16 112.91 116.54 1d1t h THR 333 Ca 0.08 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 1d1t h THR 333 Cb 0.38 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1d1t h THR 333 CO 0.01 0.27 -0.33 -0.33 0.37 0.00 0.00 175.52 175.51 1d1t h GLU 334 N 1.06 0.00 -0.08 6.66 5.08 -1.02 -1.68 114.58 124.60 1d1t h GLU 334 Ca 0.27 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1d1t h GLU 334 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1d1t h GLU 334 CO -0.04 0.33 -0.06 0.35 -1.00 0.00 0.00 179.01 178.58 1d1t h PHE 335 N 0.00 0.22 0.00 4.33 -0.00 -0.14 -1.45 116.94 119.89 1d1t h PHE 335 Ca -0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.97 57.91 1d1t h PHE 335 Cb 0.60 -0.05 0.00 0.00 -0.00 0.00 0.00 35.95 36.50 1d1t h PHE 335 CO 0.00 0.60 0.00 -0.07 -0.00 0.00 0.00 178.31 178.84 1d1t h LEU 336 N -0.23 0.00 -1.33 0.59 3.38 -0.94 0.48 115.31 117.27 1d1t h LEU 336 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1d1t h LEU 336 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1d1t h LEU 336 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1d1t n ALA 337 N -2.06 2.50 -3.08 1.53 0.00 -0.66 -4.95 120.51 113.80 1d1t n ALA 337 Ca -0.02 -0.60 -0.20 0.00 0.00 0.00 0.00 53.44 52.62 1d1t n ALA 337 Cb 0.13 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 18.58 1d1t n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1t n LYS 338 N 0.54 -5.09 0.08 0.00 5.02 0.17 -4.95 118.16 113.93 1d1t n LYS 338 Ca 0.17 0.77 -0.08 0.00 -2.02 0.00 0.00 58.31 57.15 1d1t n LYS 338 Cb 0.39 -5.42 -0.08 0.00 -0.02 0.00 0.00 35.03 29.90 1d1t n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1d1t h LYS 339 N -1.56 0.08 -4.23 1.97 1.57 -1.43 -3.46 116.57 109.50 1d1t h LYS 339 Ca -0.47 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 57.98 1d1t h LYS 339 Cb 1.32 0.04 -0.21 0.00 0.08 0.00 0.00 32.23 33.46 1d1t h LYS 339 CO 0.49 1.00 -0.71 -0.59 -0.57 0.00 0.00 179.45 179.07 1d1t s PHE 340 N -2.86 0.45 -0.46 -1.35 -0.71 -1.26 -5.08 117.98 106.71 1d1t s PHE 340 Ca -0.01 -0.55 -0.15 0.00 -1.04 0.00 0.00 56.93 55.18 1d1t s PHE 340 Cb 0.10 -0.29 0.07 0.00 -1.21 0.00 0.00 43.02 41.69 1d1t s PHE 340 CO 0.83 -0.16 0.38 0.34 -1.34 0.00 0.00 175.22 175.27 1d1t s ASP 341 N -1.60 6.10 0.10 1.98 3.68 -1.26 -4.87 116.67 120.80 1d1t s ASP 341 Ca -0.12 -1.30 0.01 0.00 2.13 0.00 0.00 52.55 53.27 1d1t s ASP 341 Cb -0.09 -2.17 -0.24 0.00 -1.45 0.00 0.00 42.92 38.98 1d1t s ASP 341 CO -0.01 -0.62 1.21 -0.07 0.13 0.00 0.00 175.17 175.81 1d1t h LEU 342 N 8.72 0.24 -2.63 -1.34 3.38 -1.98 -3.32 115.31 118.37 1d1t h LEU 342 Ca -0.28 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 1d1t h LEU 342 Cb 1.11 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1d1t h LEU 342 CO 0.86 1.19 -0.01 0.44 0.09 0.00 0.00 178.44 181.00 1d1t h ASP 343 N 0.05 0.00 0.32 -0.43 5.19 -1.92 -1.29 116.42 118.34 1d1t h ASP 343 Ca -0.08 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 1d1t h ASP 343 Cb 1.86 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.37 1d1t h ASP 343 CO 0.17 0.01 -0.11 1.56 -3.12 0.00 0.00 179.24 177.75 1d1t h GLN 344 N 0.00 0.00 0.13 3.56 1.08 -2.01 -2.84 115.11 115.03 1d1t h GLN 344 Ca -0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.88 1d1t h GLN 344 Cb 0.07 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1d1t h GLN 344 CO 0.00 0.11 -1.59 -0.07 -0.95 0.00 0.00 178.83 176.33 1d1t h LEU 345 N 0.00 0.44 -8.53 1.46 3.38 -1.47 -3.44 115.31 107.14 1d1t h LEU 345 Ca -0.00 -0.62 -0.55 0.00 0.09 0.00 0.00 57.88 56.80 1d1t h LEU 345 Cb 0.30 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 1d1t h LEU 345 CO 0.01 1.52 1.03 -0.63 0.09 0.00 0.00 178.44 180.47 1d1t s ILE 346 N -2.61 3.88 -0.15 1.22 1.01 -1.07 -1.94 121.20 121.54 1d1t s ILE 346 Ca -0.11 0.73 0.22 0.00 0.00 0.00 0.00 60.65 61.49 1d1t s ILE 346 Cb 0.06 -4.70 -0.13 0.00 0.01 0.00 0.00 42.46 37.70 1d1t s ILE 346 CO 0.85 -1.42 0.81 0.35 0.00 0.00 0.00 174.94 175.53 1d1t n THR 347 N 6.66 0.49 -3.80 2.92 -2.24 -0.20 -4.93 114.28 113.17 1d1t n THR 347 Ca 0.08 -0.56 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 1d1t n THR 347 Cb 0.49 -0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.32 1d1t n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d1t s HIS 348 N -3.35 -0.11 -0.16 4.78 3.76 -1.09 -5.02 115.29 114.09 1d1t s HIS 348 Ca -0.04 0.32 0.02 0.00 -0.15 0.00 0.00 55.06 55.21 1d1t s HIS 348 Cb 0.11 -0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.78 1d1t s HIS 348 CO 0.83 -0.09 -0.21 0.08 -0.85 0.00 0.00 174.74 174.50 1d1t s VAL 349 N 0.55 2.05 0.18 -0.90 1.01 -1.26 -0.11 120.40 121.92 1d1t s VAL 349 Ca -0.04 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1d1t s VAL 349 Cb -0.06 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1d1t s VAL 349 CO -0.02 0.54 -0.02 -0.76 0.00 0.00 0.00 175.10 174.84 1d1t s LEU 350 N 1.07 2.22 0.34 3.92 1.43 0.48 -4.93 118.68 123.22 1d1t s LEU 350 Ca -0.01 -1.15 -0.20 0.00 -1.03 0.00 0.00 54.13 51.75 1d1t s LEU 350 Cb -0.14 -0.16 -0.10 0.00 0.03 0.00 0.00 46.19 45.82 1d1t s LEU 350 CO -0.08 -0.51 0.84 -2.16 0.23 0.00 0.00 176.35 174.67 1d1t s PRO 351 N -3.87 4.21 0.43 1.29 0.04 -1.26 -1.02 135.00 134.82 1d1t s PRO 351 Ca 0.23 0.96 0.30 0.00 0.04 0.00 0.00 61.00 62.53 1d1t s PRO 351 Cb 0.05 -2.48 1.47 0.00 0.04 0.00 0.00 34.50 33.58 1d1t s PRO 351 CO 0.04 0.15 1.58 0.35 0.04 0.00 0.00 177.00 179.16 1d1t h PHE 352 N 2.47 0.58 0.00 0.56 3.57 -1.29 0.16 116.94 123.00 1d1t h PHE 352 Ca -0.48 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 1d1t h PHE 352 Cb 1.18 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 1d1t h PHE 352 CO 0.62 -0.33 -0.01 0.87 -2.23 0.00 0.00 178.31 177.22 1d1t h LYS 353 N 0.00 0.00 -0.98 1.11 6.56 -1.92 -2.62 116.57 118.71 1d1t h LYS 353 Ca 0.88 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 60.20 1d1t h LYS 353 Cb 2.71 0.00 -0.16 0.00 -0.57 0.00 0.00 32.23 34.21 1d1t h LYS 353 CO -0.54 0.01 0.34 1.63 -2.06 0.00 0.00 179.45 178.83 1d1t n LYS 354 N -3.14 1.80 -0.08 3.15 5.02 0.56 -4.61 118.16 120.86 1d1t n LYS 354 Ca -0.01 -1.69 -0.06 0.00 -2.02 0.00 0.00 58.31 54.53 1d1t n LYS 354 Cb 0.20 -1.68 -0.00 0.00 -0.02 0.00 0.00 35.03 33.53 1d1t n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1d1t h ILE 355 N 0.68 0.53 -0.97 -0.18 2.10 -1.65 -0.59 117.51 117.43 1d1t h ILE 355 Ca 0.33 0.00 0.15 0.00 1.08 0.00 0.00 64.86 66.42 1d1t h ILE 355 Cb 2.00 0.53 -0.09 0.00 -1.09 0.00 0.00 36.82 38.17 1d1t h ILE 355 CO 0.60 0.00 0.61 0.28 -1.08 0.00 0.00 178.15 178.56 1d1t h SER 356 N -0.11 0.79 -0.11 2.19 0.02 -1.89 0.38 113.55 114.81 1d1t h SER 356 Ca 0.16 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1d1t h SER 356 Cb 0.35 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1d1t h SER 356 CO -0.39 0.37 -0.23 -0.08 -1.14 0.00 0.00 176.83 175.36 1d1t h GLU 357 N 0.82 0.54 -0.22 3.45 4.81 -1.50 0.03 114.58 122.51 1d1t h GLU 357 Ca 0.51 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1d1t h GLU 357 Cb 0.71 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1d1t h GLU 357 CO -0.28 0.74 0.10 0.78 -0.73 0.00 0.00 179.01 179.62 1d1t h GLY 358 N 1.01 0.34 0.90 1.92 0.00 0.68 -1.51 103.07 106.41 1d1t h GLY 358 Ca 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1d1t h GLY 358 CO 0.05 0.17 -0.01 0.74 0.00 0.00 0.00 176.54 177.49 1d1t h PHE 359 N 0.21 0.64 -0.71 5.60 -1.00 -0.86 -2.42 116.94 118.39 1d1t h PHE 359 Ca 0.07 -0.11 0.03 0.00 2.81 0.00 0.00 57.97 60.77 1d1t h PHE 359 Cb 0.15 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 39.50 1d1t h PHE 359 CO -0.02 0.71 0.47 1.49 -1.61 0.00 0.00 178.31 179.35 1d1t h GLU 360 N 0.38 0.84 -0.43 1.51 4.57 -0.96 0.32 114.58 120.81 1d1t h GLU 360 Ca 0.09 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.13 1d1t h GLU 360 Cb 0.46 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1d1t h GLU 360 CO 0.02 0.56 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.24 1d1t h LEU 361 N 0.86 0.74 0.11 1.64 3.38 -1.05 0.15 115.31 121.15 1d1t h LEU 361 Ca 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1d1t h LEU 361 Cb 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1d1t h LEU 361 CO -0.08 0.87 -0.05 0.25 0.09 0.00 0.00 178.44 179.52 1d1t h LEU 362 N 0.69 -0.13 -1.86 1.67 5.85 -0.76 -0.08 115.31 120.70 1d1t h LEU 362 Ca 0.12 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1d1t h LEU 362 Cb 0.56 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1d1t h LEU 362 CO 0.03 0.32 0.00 0.78 -0.34 0.00 0.00 178.44 179.23 1d1t h ASN 363 N -0.60 0.00 0.21 1.25 2.35 -0.20 -1.20 115.58 117.39 1d1t h ASN 363 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1d1t h ASN 363 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1d1t h ASN 363 CO 0.03 0.00 -0.69 -1.54 -1.65 0.00 0.00 177.43 173.57 1d1t n SER 364 N -2.76 0.90 0.00 5.81 3.41 0.51 -4.95 113.62 116.55 1d1t n SER 364 Ca -0.01 -0.75 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 1d1t n SER 364 Cb 0.15 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1d1t n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d1t n GLY 365 N 1.48 0.58 0.04 5.00 0.00 -0.45 -4.96 105.19 106.88 1d1t n GLY 365 Ca 0.06 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.56 1d1t n GLY 365 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d1t n GLN 366 N -2.70 0.58 -4.61 1.61 6.02 -0.09 -4.96 117.38 113.23 1d1t n GLN 366 Ca 0.00 -0.09 -0.28 0.00 -0.01 0.00 0.00 57.00 56.63 1d1t n GLN 366 Cb 0.00 -1.61 -0.11 0.00 1.02 0.00 0.00 30.24 29.54 1d1t n GLN 366 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1d1t s SER 367 N -4.62 3.82 0.00 1.08 1.04 -0.89 -5.00 113.70 109.13 1d1t s SER 367 Ca -0.04 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.04 1d1t s SER 367 Cb 0.13 -0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.86 1d1t s SER 367 CO 0.87 -0.42 0.00 -0.38 0.98 0.00 0.00 173.24 174.28 1d1t n ILE 368 N -0.94 0.00 -4.70 -1.02 2.08 -1.26 -4.83 119.36 108.69 1d1t n ILE 368 Ca -0.05 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.93 1d1t n ILE 368 Cb 0.67 -0.33 -0.14 0.00 -0.75 0.00 0.00 39.64 39.09 1d1t n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1d1t s ARG 369 N 0.00 3.34 -0.21 0.38 1.81 -0.82 -4.61 118.95 118.84 1d1t s ARG 369 Ca 0.00 -0.64 -0.05 0.00 -1.72 0.00 0.00 55.73 53.32 1d1t s ARG 369 Cb 0.00 -2.67 -0.02 0.00 -0.45 0.00 0.00 34.95 31.81 1d1t s ARG 369 CO 0.00 0.28 -0.00 0.99 -0.68 0.00 0.00 175.30 175.89 1d1t s THR 370 N 0.19 3.86 -0.23 0.02 2.01 -1.26 -1.03 115.64 119.20 1d1t s THR 370 Ca -0.06 -0.34 -0.11 0.00 0.31 0.00 0.00 61.69 61.49 1d1t s THR 370 Cb -0.15 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 1d1t s THR 370 CO 0.04 0.42 0.17 -0.69 -0.69 0.00 0.00 174.62 173.87 1d1t s VAL 371 N 1.14 5.36 -0.18 3.82 1.01 0.85 -1.79 120.40 130.61 1d1t s VAL 371 Ca 0.03 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1d1t s VAL 371 Cb -0.14 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1d1t s VAL 371 CO 0.01 0.35 0.19 -0.76 0.00 0.00 0.00 175.10 174.89 1d1t s LEU 372 N 0.98 4.23 -0.04 3.92 1.43 0.17 -0.39 118.68 128.97 1d1t s LEU 372 Ca 0.08 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 1d1t s LEU 372 Cb -0.13 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.87 1d1t s LEU 372 CO 0.04 0.16 -0.11 0.28 0.23 0.00 0.00 176.35 176.95 1d1t s THR 373 N 0.36 3.38 -2.73 5.49 -1.32 -0.19 -1.28 115.64 119.35 1d1t s THR 373 Ca 0.11 -0.67 0.26 0.00 -1.21 0.00 0.00 61.69 60.19 1d1t s THR 373 Cb -0.12 -2.37 0.39 0.00 -1.51 0.00 0.00 72.50 68.88 1d1t s THR 373 CO 0.00 0.55 1.52 0.49 -2.21 0.00 0.00 174.62 174.97