#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1t n THR 2 N 0.00 0.16 -1.67 2.61 -2.24 -1.26 -4.88 114.28 106.99 1d1t n THR 2 Ca 0.00 -0.32 -0.48 0.00 -2.27 0.00 0.00 64.05 60.98 1d1t n THR 2 Cb 0.00 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.36 1d1t n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d1t n ALA 3 N -1.95 0.86 -0.62 6.98 0.00 -1.26 -1.32 120.51 123.21 1d1t n ALA 3 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1d1t n ALA 3 Cb 0.47 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 3.79 1.48 3.71 0.00 0.00 -1.26 -5.01 105.19 107.90 1d1t n GLY 4 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.11 2.64 -0.04 1.61 -0.14 -0.43 -4.83 119.74 118.44 1d1t s LYS 5 Ca 0.00 -0.83 -0.30 0.00 -1.36 0.00 0.00 55.97 53.48 1d1t s LYS 5 Cb 0.00 -2.57 -0.04 0.00 -1.68 0.00 0.00 37.83 33.53 1d1t s LYS 5 CO 0.00 0.53 1.35 0.08 -0.76 0.00 0.00 175.35 176.55 1d1t s VAL 6 N -1.41 3.91 -0.11 3.17 1.01 -1.26 -4.34 120.40 121.38 1d1t s VAL 6 Ca 0.27 1.25 -0.19 0.00 0.00 0.00 0.00 61.98 63.31 1d1t s VAL 6 Cb -0.11 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1d1t s VAL 6 CO 0.20 -0.02 0.52 -0.63 0.00 0.00 0.00 175.10 175.17 1d1t s ILE 7 N 2.60 5.16 -0.22 2.22 1.01 -0.60 -4.85 121.20 126.51 1d1t s ILE 7 Ca 0.61 1.05 -0.11 0.00 0.00 0.00 0.00 60.65 62.21 1d1t s ILE 7 Cb -0.29 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1d1t s ILE 7 CO 0.24 0.31 0.16 -0.54 0.00 0.00 0.00 174.94 175.12 1d1t s LYS 8 N 0.63 4.12 0.00 2.79 1.02 -1.26 0.34 119.74 127.39 1d1t s LYS 8 Ca 0.28 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.04 1d1t s LYS 8 Cb -0.16 -3.50 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 1d1t s LYS 8 CO 0.12 0.14 0.00 0.00 -0.92 0.00 0.00 175.35 174.69 1d1t s LYS 10 N -1.31 2.63 -0.06 0.00 1.02 -1.26 0.77 119.74 121.53 1d1t s LYS 10 Ca 0.00 -1.38 -0.29 0.00 0.02 0.00 0.00 55.97 54.31 1d1t s LYS 10 Cb 0.00 -2.41 0.11 0.00 -0.52 0.00 0.00 37.83 35.01 1d1t s LYS 10 CO 0.00 0.05 0.92 0.00 -0.92 0.00 0.00 175.35 175.40 1d1t s ALA 11 N -2.36 -1.86 -0.32 5.17 0.00 -0.80 -2.42 121.76 119.17 1d1t s ALA 11 Ca 0.42 1.23 -0.16 0.00 0.00 0.00 0.00 51.96 53.44 1d1t s ALA 11 Cb -0.05 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1d1t s ALA 11 CO 0.26 -0.55 0.43 0.00 0.00 0.00 0.00 175.76 175.91 1d1t s ALA 12 N -2.37 3.51 0.06 0.00 0.00 -0.35 -1.03 121.76 121.57 1d1t s ALA 12 Ca 0.02 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.04 1d1t s ALA 12 Cb -0.01 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1d1t s ALA 12 CO -0.05 -1.01 -0.10 0.08 0.00 0.00 0.00 175.76 174.68 1d1t s VAL 13 N 2.20 3.36 -0.22 0.00 1.01 -0.32 -4.54 120.40 121.89 1d1t s VAL 13 Ca 0.16 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 1d1t s VAL 13 Cb -0.16 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1d1t s VAL 13 CO 0.12 0.25 0.01 -0.76 0.00 0.00 0.00 175.10 174.72 1d1t s LEU 14 N -1.79 3.23 0.16 3.92 1.43 -0.84 -0.57 118.68 124.23 1d1t s LEU 14 Ca 0.19 -0.24 0.24 0.00 -1.03 0.00 0.00 54.13 53.28 1d1t s LEU 14 Cb -0.11 -1.84 0.37 0.00 0.03 0.00 0.00 46.19 44.64 1d1t s LEU 14 CO 0.10 0.01 1.37 -0.50 0.23 0.00 0.00 176.35 177.56 1d1t h TRP 15 N 7.86 0.00 -1.70 0.29 4.06 -1.88 -2.50 115.95 122.08 1d1t h TRP 15 Ca -0.38 0.00 0.28 0.00 2.06 0.00 0.00 58.89 60.85 1d1t h TRP 15 Cb 1.17 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 29.22 1d1t h TRP 15 CO 0.61 0.00 0.73 -2.00 -3.56 0.00 0.00 178.44 174.22 1d1t s GLU 16 N -3.18 0.62 0.84 0.49 2.12 -1.26 -4.49 118.70 113.84 1d1t s GLU 16 Ca 0.06 -0.34 -0.12 0.00 0.36 0.00 0.00 54.97 54.93 1d1t s GLU 16 Cb 0.12 0.21 0.10 0.00 0.26 0.00 0.00 34.13 34.82 1d1t s GLU 16 CO 0.71 -0.29 1.10 1.14 -0.54 0.00 0.00 175.26 177.38 1d1t s GLN 17 N -2.67 1.69 -1.36 4.30 -2.07 -1.26 -3.74 119.66 114.55 1d1t s GLN 17 Ca 0.14 0.62 -0.02 0.00 -1.82 0.00 0.00 55.36 54.27 1d1t s GLN 17 Cb 0.03 -1.87 0.01 0.00 -1.09 0.00 0.00 33.01 30.09 1d1t s GLN 17 CO -0.02 -1.89 0.19 1.63 -1.32 0.00 0.00 175.29 173.88 1d1t n LYS 18 N -3.61 -2.79 -4.35 9.60 5.02 0.16 -4.96 118.16 117.23 1d1t n LYS 18 Ca 0.07 0.73 -0.18 0.00 -2.02 0.00 0.00 58.31 56.90 1d1t n LYS 18 Cb 0.56 -5.41 -0.15 0.00 -0.02 0.00 0.00 35.03 30.02 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 -5.32 0.71 0.68 1.97 -0.21 -1.25 -5.08 119.66 111.16 1d1t s GLN 19 Ca 0.12 -0.31 -0.13 0.00 0.02 0.00 0.00 55.36 55.06 1d1t s GLN 19 Cb -0.06 -0.68 0.01 0.00 1.00 0.00 0.00 33.01 33.27 1d1t s GLN 19 CO 0.15 0.19 1.08 -1.25 -2.12 0.00 0.00 175.29 173.34 1d1t s PRO 20 N -0.21 2.81 1.04 2.91 0.04 -1.26 -4.92 135.00 135.41 1d1t s PRO 20 Ca 0.03 1.20 -0.13 0.00 0.04 0.00 0.00 61.00 62.15 1d1t s PRO 20 Cb -0.03 -1.96 0.17 0.00 0.04 0.00 0.00 34.50 32.72 1d1t s PRO 20 CO -0.00 -1.22 0.83 1.19 0.04 0.00 0.00 177.00 177.84 1d1t n PHE 21 N -2.75 -0.55 -3.50 0.56 3.01 -1.26 -4.80 117.46 108.16 1d1t n PHE 21 Ca 0.09 0.15 -0.21 0.00 1.01 0.00 0.00 57.45 58.49 1d1t n PHE 21 Cb 0.53 -1.81 -0.13 0.00 -0.01 0.00 0.00 39.48 38.06 1d1t n PHE 21 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1d1t s SER 22 N -2.35 1.90 -0.33 4.37 0.15 0.26 -4.90 113.70 112.80 1d1t s SER 22 Ca 0.64 -0.54 -0.28 0.00 0.70 0.00 0.00 55.95 56.47 1d1t s SER 22 Cb -0.22 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.27 1d1t s SER 22 CO 0.63 -0.36 1.73 -0.63 1.20 0.00 0.00 173.24 175.81 1d1t s ILE 23 N 2.27 3.55 0.48 6.45 1.01 -1.26 -1.17 121.20 132.54 1d1t s ILE 23 Ca 0.07 0.57 0.04 0.00 0.00 0.00 0.00 60.65 61.33 1d1t s ILE 23 Cb -0.15 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1d1t s ILE 23 CO -0.19 -0.45 0.10 -1.61 0.00 0.00 0.00 174.94 172.78 1d1t s GLU 24 N 5.46 2.16 -0.18 2.79 0.41 -0.20 -4.93 118.70 124.22 1d1t s GLU 24 Ca 0.77 -2.20 -0.10 0.00 -0.41 0.00 0.00 54.97 53.03 1d1t s GLU 24 Cb -0.21 -1.71 -0.05 0.00 -1.78 0.00 0.00 34.13 30.37 1d1t s GLU 24 CO 0.33 -0.31 0.14 -1.21 -0.49 0.00 0.00 175.26 173.73 1d1t s GLU 25 N -3.92 4.03 0.20 1.61 0.41 -1.26 -1.90 118.70 117.88 1d1t s GLU 25 Ca 0.21 -0.19 0.03 0.00 -0.41 0.00 0.00 54.97 54.61 1d1t s GLU 25 Cb 0.03 -3.37 -0.05 0.00 -1.78 0.00 0.00 34.13 28.96 1d1t s GLU 25 CO 0.12 0.40 -0.00 0.96 -0.49 0.00 0.00 175.26 176.25 1d1t s ILE 26 N 0.07 0.83 -0.14 -1.63 -4.36 0.23 -4.58 121.20 111.63 1d1t s ILE 26 Ca 0.10 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 1d1t s ILE 26 Cb -0.11 -2.21 -0.01 0.00 1.25 0.00 0.00 42.46 41.38 1d1t s ILE 26 CO -0.00 -0.41 -0.15 -1.61 0.24 0.00 0.00 174.94 173.00 1d1t s GLU 27 N -3.89 3.30 -0.37 0.37 8.01 0.17 -0.73 118.70 125.56 1d1t s GLU 27 Ca 0.26 -0.72 -0.04 0.00 0.01 0.00 0.00 54.97 54.47 1d1t s GLU 27 Cb 0.06 -2.60 0.07 0.00 -4.31 0.00 0.00 34.13 27.35 1d1t s GLU 27 CO 0.06 0.14 0.13 0.08 0.01 0.00 0.00 175.26 175.69 1d1t s VAL 28 N 0.51 3.43 0.67 2.63 1.01 0.15 -1.22 120.40 127.59 1d1t s VAL 28 Ca -0.10 -1.59 -0.17 0.00 0.00 0.00 0.00 61.98 60.12 1d1t s VAL 28 Cb -0.16 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1d1t s VAL 28 CO 0.04 -0.40 1.06 0.00 0.00 0.00 0.00 175.10 175.80 1d1t n ALA 29 N 4.69 0.26 -0.79 5.51 0.00 0.58 -1.55 120.51 129.21 1d1t n ALA 29 Ca -0.08 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 1d1t n ALA 29 Cb 0.43 -2.17 0.19 0.00 0.00 0.00 0.00 19.45 17.90 1d1t n ALA 29 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1d1t s PRO 30 N -3.20 0.30 -0.11 0.00 0.02 -1.26 -4.86 135.00 125.89 1d1t s PRO 30 Ca 0.77 1.05 -0.30 0.00 0.02 0.00 0.00 61.00 62.54 1d1t s PRO 30 Cb -0.37 -1.68 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 1d1t s PRO 30 CO 0.46 -2.97 1.20 -1.25 -0.33 0.00 0.00 177.00 174.12 1d1t s PRO 31 N -4.66 4.31 0.00 5.54 0.04 -1.26 -5.04 135.00 133.93 1d1t s PRO 31 Ca 0.66 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1d1t s PRO 31 Cb -0.22 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.68 1d1t s PRO 31 CO 0.60 -0.55 0.00 1.63 0.04 0.00 0.00 177.00 178.73 1d1t n LYS 32 N 5.78 1.53 -1.92 4.56 5.02 -1.26 -4.31 118.16 127.55 1d1t n LYS 32 Ca 0.12 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.00 1d1t n LYS 32 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.45 1d1t n LYS 32 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1d1t s THR 33 N 0.00 2.43 -1.21 -0.18 2.01 -1.26 -2.98 115.64 114.45 1d1t s THR 33 Ca 0.00 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1d1t s THR 33 Cb 0.00 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1d1t s THR 33 CO 0.00 0.06 0.00 0.29 -0.69 0.00 0.00 174.62 174.28 1d1t n LYS 34 N 2.18 -2.01 -3.90 4.92 5.02 0.35 -4.87 118.16 119.85 1d1t n LYS 34 Ca 0.07 0.68 -0.24 0.00 -2.02 0.00 0.00 58.31 56.80 1d1t n LYS 34 Cb 0.39 -5.24 -0.05 0.00 -0.02 0.00 0.00 35.03 30.12 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 -4.74 2.34 -0.09 1.97 2.02 -1.16 -0.31 118.70 118.74 1d1t s GLU 35 Ca 0.00 -1.78 -0.05 0.00 0.02 0.00 0.00 54.97 53.17 1d1t s GLU 35 Cb 0.00 -2.13 0.04 0.00 0.10 0.00 0.00 34.13 32.14 1d1t s GLU 35 CO 0.00 -0.24 0.21 0.08 0.02 0.00 0.00 175.26 175.33 1d1t s VAL 36 N -2.59 -0.04 -0.10 2.63 1.01 0.10 -0.51 120.40 120.90 1d1t s VAL 36 Ca 0.42 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 1d1t s VAL 36 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 1d1t s VAL 36 CO 0.24 0.06 0.25 -0.60 0.00 0.00 0.00 175.10 175.04 1d1t s ARG 37 N 1.07 3.81 0.05 2.72 3.52 0.16 -1.42 118.95 128.86 1d1t s ARG 37 Ca -0.08 0.07 0.05 0.00 -0.13 0.00 0.00 55.73 55.64 1d1t s ARG 37 Cb -0.09 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.01 1d1t s ARG 37 CO -0.06 0.61 -0.14 0.42 -0.81 0.00 0.00 175.30 175.31 1d1t s ILE 38 N -0.63 1.12 -0.21 4.11 1.01 0.66 -1.61 121.20 125.65 1d1t s ILE 38 Ca 0.17 -1.10 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 1d1t s ILE 38 Cb -0.14 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 1d1t s ILE 38 CO 0.06 -0.06 0.30 -0.75 0.00 0.00 0.00 174.94 174.49 1d1t s LYS 39 N -1.33 4.15 -0.40 2.79 2.20 0.77 -1.76 119.74 126.16 1d1t s LYS 39 Ca 0.01 0.02 -0.24 0.00 -0.36 0.00 0.00 55.97 55.40 1d1t s LYS 39 Cb -0.09 -3.52 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1d1t s LYS 39 CO 0.02 0.04 0.82 0.42 -0.36 0.00 0.00 175.35 176.29 1d1t s ILE 40 N 1.08 4.66 -0.11 5.43 -1.09 0.12 -0.81 121.20 130.48 1d1t s ILE 40 Ca 0.15 0.77 -0.20 0.00 -2.23 0.00 0.00 60.65 59.14 1d1t s ILE 40 Cb -0.14 -4.28 -0.27 0.00 -1.58 0.00 0.00 42.46 36.19 1d1t s ILE 40 CO 0.06 -0.58 0.64 -0.07 -1.23 0.00 0.00 174.94 173.76 1d1t h LEU 41 N 10.00 0.29 -7.39 2.97 3.38 -1.76 -3.41 115.31 119.39 1d1t h LEU 41 Ca -0.24 -0.86 -0.14 0.00 0.09 0.00 0.00 57.88 56.73 1d1t h LEU 41 Cb 1.09 -0.10 -0.24 0.00 0.09 0.00 0.00 40.66 41.50 1d1t h LEU 41 CO 0.95 1.44 -0.32 0.00 0.09 0.00 0.00 178.44 180.60 1d1t s ALA 42 N -2.41 -0.84 -0.03 1.53 0.00 -1.16 -1.40 121.76 117.46 1d1t s ALA 42 Ca -0.19 0.93 -0.03 0.00 0.00 0.00 0.00 51.96 52.67 1d1t s ALA 42 Cb 0.02 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.62 1d1t s ALA 42 CO 0.75 -0.16 0.07 -0.08 0.00 0.00 0.00 175.76 176.34 1d1t s THR 43 N 0.11 0.00 0.26 0.00 -1.32 -0.71 -0.93 115.64 113.05 1d1t s THR 43 Ca -0.01 -0.04 0.04 0.00 -1.21 0.00 0.00 61.69 60.47 1d1t s THR 43 Cb -0.02 -0.12 -0.03 0.00 -1.51 0.00 0.00 72.50 70.81 1d1t s THR 43 CO 0.01 -0.02 0.40 -0.83 -2.21 0.00 0.00 174.62 171.96 1d1t s GLY 44 N -0.03 1.29 -0.60 6.08 0.00 0.73 -0.56 107.32 114.23 1d1t s GLY 44 Ca -0.01 -1.13 -0.14 0.00 0.00 0.00 0.00 44.72 43.44 1d1t s GLY 44 CO 0.00 -1.13 0.54 -0.42 0.00 0.00 0.00 173.10 172.09 1d1t s ILE 45 N -2.04 5.10 0.19 0.90 1.01 -0.66 -4.47 121.20 121.22 1d1t s ILE 45 Ca 0.36 -1.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.03 1d1t s ILE 45 Cb -0.09 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 1d1t s ILE 45 CO 0.31 -0.89 0.61 0.00 0.00 0.00 0.00 174.94 174.96 1d1t h ARG 47 N 3.31 0.19 -0.99 0.00 9.65 -1.98 -0.43 114.38 124.13 1d1t h ARG 47 Ca -0.48 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.45 1d1t h ARG 47 Cb 1.19 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.66 1d1t h ARG 47 CO 0.66 0.13 0.64 1.15 2.80 0.00 0.00 179.97 185.35 1d1t h THR 48 N 0.20 1.08 -0.97 0.20 2.02 -2.00 -0.70 112.91 112.74 1d1t h THR 48 Ca 0.32 -0.40 0.07 0.00 0.77 0.00 0.00 66.41 67.17 1d1t h THR 48 Cb 0.97 -0.18 -0.07 0.00 -1.74 0.00 0.00 68.15 67.14 1d1t h THR 48 CO -0.06 0.21 0.63 0.44 0.37 0.00 0.00 175.52 177.11 1d1t h ASP 49 N 1.16 0.99 0.90 4.18 3.45 -1.47 0.14 116.42 125.76 1d1t h ASP 49 Ca 0.43 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.87 1d1t h ASP 49 Cb 0.17 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1d1t h ASP 49 CO -0.17 0.62 -0.14 -0.78 -1.57 0.00 0.00 179.24 177.19 1d1t h ASP 50 N 1.11 0.00 -0.71 6.45 3.58 -1.19 -2.79 116.42 122.88 1d1t h ASP 50 Ca 0.43 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.86 1d1t h ASP 50 Cb 0.22 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 1d1t h ASP 50 CO -0.17 0.14 0.36 0.45 -2.88 0.00 0.00 179.24 177.14 1d1t h HIS 51 N 0.00 1.01 -0.55 0.28 3.86 -0.12 -0.66 115.15 118.97 1d1t h HIS 51 Ca -0.00 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1d1t h HIS 51 Cb 0.63 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 1d1t h HIS 51 CO 0.00 0.72 0.26 0.28 0.86 0.00 0.00 177.93 180.05 1d1t h VAL 52 N 1.02 1.21 -0.11 2.45 2.07 -1.45 0.21 116.25 121.65 1d1t h VAL 52 Ca 0.25 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1d1t h VAL 52 Cb 0.08 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1d1t h VAL 52 CO -0.04 0.23 0.04 0.40 0.02 0.00 0.00 177.57 178.23 1d1t h ILE 53 N 0.74 1.16 0.00 4.57 2.04 -1.46 -2.63 117.51 121.93 1d1t h ILE 53 Ca 0.19 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1d1t h ILE 53 Cb 0.13 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1d1t h ILE 53 CO -0.02 0.14 -0.07 0.11 0.00 0.00 0.00 178.15 178.31 1d1t h LYS 54 N 0.01 0.00 0.00 2.37 1.79 -0.93 0.45 116.57 120.25 1d1t h LYS 54 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1d1t h LYS 54 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1d1t h LYS 54 CO -0.00 0.07 0.00 0.41 -1.08 0.00 0.00 179.45 178.84 1d1t n GLY 55 N -0.82 0.57 0.08 3.86 0.00 -0.04 -4.76 105.19 104.07 1d1t n GLY 55 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 -4.79 2.61 -2.24 -0.59 -4.76 114.28 102.52 1d1t n THR 56 Ca 0.00 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.43 1d1t n THR 56 Cb 0.00 -0.19 -0.13 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.56 2.12 0.06 -0.78 0.00 -1.06 -2.56 119.30 114.52 1d1t s MET 57 Ca 0.27 -0.94 -0.29 0.00 0.00 0.00 0.00 55.69 54.72 1d1t s MET 57 Cb 0.20 -2.18 -0.05 0.00 0.00 0.00 0.00 34.83 32.80 1d1t s MET 57 CO 0.49 0.55 0.94 0.54 0.00 0.00 0.00 175.02 177.54 1d1t s VAL 58 N -0.85 4.66 -0.17 10.11 0.11 -1.26 -4.60 120.40 128.40 1d1t s VAL 58 Ca 0.13 2.01 -0.30 0.00 -2.93 0.00 0.00 61.98 60.89 1d1t s VAL 58 Cb -0.10 -4.29 0.13 0.00 -1.53 0.00 0.00 36.38 30.58 1d1t s VAL 58 CO 0.03 0.27 1.00 -0.55 -3.33 0.00 0.00 175.10 172.53 1d1t s SER 59 N 0.35 -0.37 0.53 3.54 0.15 -1.26 -4.65 113.70 111.99 1d1t s SER 59 Ca 0.47 0.42 -0.06 0.00 0.70 0.00 0.00 55.95 57.48 1d1t s SER 59 Cb -0.22 0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 64.39 1d1t s SER 59 CO 0.28 -0.33 0.86 -0.54 1.20 0.00 0.00 173.24 174.71 1d1t s LYS 60 N -1.04 3.41 0.03 5.44 1.02 -1.26 -5.07 119.74 122.27 1d1t s LYS 60 Ca -0.01 0.26 0.06 0.00 0.02 0.00 0.00 55.97 56.30 1d1t s LYS 60 Cb -0.01 -2.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.99 1d1t s LYS 60 CO 0.01 -0.39 -0.18 -0.06 -0.92 0.00 0.00 175.35 173.81 1d1t s PHE 61 N -2.89 1.58 0.91 3.18 0.40 -1.26 -4.18 117.98 115.72 1d1t s PHE 61 Ca 0.50 -0.35 -0.13 0.00 -0.60 0.00 0.00 56.93 56.35 1d1t s PHE 61 Cb -0.10 -0.95 0.14 0.00 0.51 0.00 0.00 43.02 42.62 1d1t s PHE 61 CO 0.47 0.06 1.18 -1.25 0.70 0.00 0.00 175.22 176.37 1d1t s PRO 62 N -1.06 1.15 0.00 0.24 0.04 -1.26 -4.93 135.00 129.19 1d1t s PRO 62 Ca 0.05 0.10 -0.26 0.00 0.04 0.00 0.00 61.00 60.93 1d1t s PRO 62 Cb -0.08 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.66 1d1t s PRO 62 CO 0.01 -2.15 0.59 0.54 0.04 0.00 0.00 177.00 176.03 1d1t s VAL 63 N -3.45 0.01 -0.34 -0.36 0.11 -0.94 -0.67 120.40 114.77 1d1t s VAL 63 Ca 0.65 -0.12 -0.03 0.00 -2.93 0.00 0.00 61.98 59.56 1d1t s VAL 63 Cb -0.12 -0.95 0.07 0.00 -1.53 0.00 0.00 36.38 33.85 1d1t s VAL 63 CO 0.52 -0.07 0.08 -0.63 -3.33 0.00 0.00 175.10 171.67 1d1t s ILE 64 N -1.83 3.20 0.00 7.04 1.01 -0.78 -1.98 121.20 127.86 1d1t s ILE 64 Ca -0.08 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.03 1d1t s ILE 64 Cb -0.01 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.52 1d1t s ILE 64 CO 0.04 -0.29 0.00 1.33 0.00 0.00 0.00 174.94 176.02 1d1t n VAL 65 N 4.64 0.00 0.00 2.92 0.24 -1.26 -3.65 118.33 121.22 1d1t n VAL 65 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1d1t n VAL 65 Cb 0.43 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 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 -1.78 0.00 7.63 0.00 -1.26 -1.71 105.19 113.06 1d1t n GLY 66 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.35 0.00 -3.55 1.61 1.44 -1.26 -2.28 115.22 110.83 1d1t n HIS 67 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 1d1t n HIS 67 Cb 0.00 0.01 -0.10 0.00 0.12 0.00 0.00 29.99 30.03 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 0.00 2.74 0.18 -1.40 2.12 -1.26 -4.60 118.70 116.48 1d1t s GLU 68 Ca 0.00 -1.36 -0.24 0.00 0.36 0.00 0.00 54.97 53.73 1d1t s GLU 68 Cb 0.00 -3.86 0.05 0.00 0.26 0.00 0.00 34.13 30.58 1d1t s GLU 68 CO 0.00 -0.92 0.89 0.00 -0.54 0.00 0.00 175.26 174.69 1d1t s ALA 69 N 1.51 -1.55 0.08 6.30 0.00 -1.24 -0.20 121.76 126.65 1d1t s ALA 69 Ca 0.03 0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.13 1d1t s ALA 69 Cb -0.23 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 1d1t s ALA 69 CO 0.04 -1.02 -0.21 0.99 0.00 0.00 0.00 175.76 175.56 1d1t s THR 70 N -3.44 1.67 0.29 0.00 2.01 -0.10 -4.04 115.64 112.03 1d1t s THR 70 Ca 0.11 -1.38 -0.10 0.00 0.31 0.00 0.00 61.69 60.64 1d1t s THR 70 Cb -0.02 -1.49 0.04 0.00 0.01 0.00 0.00 72.50 71.03 1d1t s THR 70 CO 0.03 0.05 0.57 0.61 -0.69 0.00 0.00 174.62 175.19 1d1t n GLY 71 N 1.43 1.38 3.17 4.40 0.00 -0.00 -2.11 105.19 113.46 1d1t n GLY 71 Ca -0.18 -1.25 -0.26 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.38 1.50 -0.18 -0.61 -1.09 0.01 -1.01 121.20 117.44 1d1t s ILE 72 Ca 0.13 -0.78 -0.29 0.00 -2.23 0.00 0.00 60.65 57.48 1d1t s ILE 72 Cb -0.03 -1.27 -0.03 0.00 -1.58 0.00 0.00 42.46 39.54 1d1t s ILE 72 CO 0.10 0.43 1.60 -0.69 -1.23 0.00 0.00 174.94 175.15 1d1t s VAL 73 N -0.19 3.71 -0.07 2.92 1.01 -0.08 -0.17 120.40 127.53 1d1t s VAL 73 Ca 0.01 0.82 -0.00 0.00 0.00 0.00 0.00 61.98 62.81 1d1t s VAL 73 Cb -0.10 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1d1t s VAL 73 CO 0.01 -0.24 -0.01 -0.08 0.00 0.00 0.00 175.10 174.79 1d1t h GLU 74 N 10.34 0.00 -3.57 2.72 4.22 -1.64 0.53 114.58 127.19 1d1t h GLU 74 Ca -0.34 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 58.92 1d1t h GLU 74 Cb 1.15 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.16 1d1t h GLU 74 CO 0.99 0.00 -0.59 -1.54 -2.18 0.00 0.00 179.01 175.69 1d1t s SER 75 N -4.86 -0.02 -0.03 1.04 1.04 -1.20 -4.55 113.70 105.13 1d1t s SER 75 Ca -0.01 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.40 1d1t s SER 75 Cb 0.00 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 1d1t s SER 75 CO 0.01 -0.17 0.07 0.27 0.98 0.00 0.00 173.24 174.40 1d1t s ILE 76 N -0.58 4.68 0.96 -1.02 -4.36 -1.26 -0.66 121.20 118.96 1d1t s ILE 76 Ca -0.07 -0.34 -0.16 0.00 -0.26 0.00 0.00 60.65 59.82 1d1t s ILE 76 Cb -0.04 -3.10 0.23 0.00 1.25 0.00 0.00 42.46 40.79 1d1t s ILE 76 CO 0.00 0.42 1.15 0.61 0.24 0.00 0.00 174.94 177.36 1d1t n GLY 77 N 1.42 -1.86 3.71 6.27 0.00 0.33 -4.94 105.19 110.14 1d1t n GLY 77 Ca -0.15 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1d1t n GLY 77 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d1t s GLU 78 N -5.53 4.27 0.00 1.61 -6.30 -1.21 -2.95 118.70 108.59 1d1t s GLU 78 Ca 0.67 2.19 0.00 0.00 -2.50 0.00 0.00 54.97 55.34 1d1t s GLU 78 Cb -0.03 -3.24 0.00 0.00 0.00 0.00 0.00 34.13 30.85 1d1t s GLU 78 CO 0.48 -0.52 0.00 0.41 0.02 0.00 0.00 175.26 175.65 1d1t n GLY 79 N 3.63 1.57 3.77 -1.50 0.00 -1.26 -0.49 105.19 110.91 1d1t n GLY 79 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.34 2.14 0.00 1.61 1.01 -1.15 -4.86 120.40 116.81 1d1t s VAL 80 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1d1t s VAL 80 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1d1t s VAL 80 CO 0.00 0.03 0.00 0.35 0.00 0.00 0.00 175.10 175.48 1d1t n THR 81 N 0.19 0.00 0.03 3.92 -2.24 -1.26 -4.89 114.28 110.03 1d1t n THR 81 Ca 0.03 -0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.63 1d1t n THR 81 Cb 0.41 0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 69.33 1d1t n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1d1t h THR 82 N 0.00 1.08 -3.40 4.28 1.35 -1.96 -3.48 112.91 110.78 1d1t h THR 82 Ca 0.00 -2.80 -0.35 0.00 -0.55 0.00 0.00 66.41 62.72 1d1t h THR 82 Cb 0.00 2.64 -0.15 0.00 -1.73 0.00 0.00 68.15 68.91 1d1t h THR 82 CO 0.00 0.75 -0.72 0.68 -0.25 0.00 0.00 175.52 175.98 1d1t s VAL 83 N -2.62 1.21 0.15 6.82 -7.23 -1.26 -4.92 120.40 112.56 1d1t s VAL 83 Ca -0.08 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.14 1d1t s VAL 83 Cb 0.08 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.19 1d1t s VAL 83 CO 0.83 -0.68 -0.08 -1.59 -0.31 0.00 0.00 175.10 173.27 1d1t s LYS 84 N -3.52 1.06 0.25 4.82 -2.85 -1.26 -4.94 119.74 113.30 1d1t s LYS 84 Ca 0.15 -1.46 -0.31 0.00 -1.00 0.00 0.00 55.97 53.35 1d1t s LYS 84 Cb 0.01 -0.55 -0.13 0.00 -2.06 0.00 0.00 37.83 35.10 1d1t s LYS 84 CO 0.01 0.04 1.54 -2.30 0.10 0.00 0.00 175.35 174.74 1d1t n PRO 85 N -0.20 2.40 0.00 1.78 -0.02 -1.26 -1.77 135.00 135.92 1d1t n PRO 85 Ca -0.10 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1d1t n PRO 85 Cb 0.61 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 2.50 3.24 3.74 -1.23 0.00 0.19 -4.96 105.19 108.66 1d1t n GLY 86 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1d1t n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d1t s ASP 87 N -0.67 6.68 0.01 1.61 1.01 -0.73 -4.65 116.67 119.93 1d1t s ASP 87 Ca 0.00 2.63 -0.27 0.00 0.71 0.00 0.00 52.55 55.62 1d1t s ASP 87 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1d1t s ASP 87 CO 0.00 -0.68 0.85 -0.75 0.21 0.00 0.00 175.17 174.79 1d1t s LYS 88 N -0.27 4.53 0.27 8.23 2.20 -1.26 -0.90 119.74 132.54 1d1t s LYS 88 Ca 0.59 1.19 0.01 0.00 -0.36 0.00 0.00 55.97 57.41 1d1t s LYS 88 Cb -0.41 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.46 1d1t s LYS 88 CO 0.42 0.11 0.26 0.14 -0.36 0.00 0.00 175.35 175.92 1d1t s VAL 89 N 0.52 0.00 -0.09 4.02 -7.23 -0.18 -1.51 120.40 115.92 1d1t s VAL 89 Ca 0.44 -1.90 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1d1t s VAL 89 Cb -0.20 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.27 1d1t s VAL 89 CO 0.24 0.00 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.38 1d1t s ILE 90 N -3.74 0.62 0.36 -0.62 1.01 -0.25 -0.82 121.20 117.76 1d1t s ILE 90 Ca 0.37 -0.03 -0.27 0.00 0.00 0.00 0.00 60.65 60.72 1d1t s ILE 90 Cb 0.04 -0.72 -0.09 0.00 0.01 0.00 0.00 42.46 41.69 1d1t s ILE 90 CO 0.19 0.30 1.21 -2.16 0.00 0.00 0.00 174.94 174.48 1d1t s PRO 91 N 1.86 4.25 -0.35 2.79 0.04 -1.26 -1.85 135.00 140.48 1d1t s PRO 91 Ca 0.05 1.99 -0.10 0.00 0.04 0.00 0.00 61.00 62.98 1d1t s PRO 91 Cb -0.12 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.53 1d1t s PRO 91 CO -0.06 -0.20 0.18 -0.51 0.04 0.00 0.00 177.00 176.45 1d1t s LEU 92 N -2.07 4.45 0.49 -3.56 1.43 -0.21 -4.77 118.68 114.45 1d1t s LEU 92 Ca 0.52 -0.84 0.27 0.00 -1.03 0.00 0.00 54.13 53.05 1d1t s LEU 92 Cb -0.35 -2.00 1.22 0.00 0.03 0.00 0.00 46.19 45.09 1d1t s LEU 92 CO 0.45 -0.31 1.95 2.19 0.23 0.00 0.00 176.35 180.86 1d1t h PHE 93 N 8.38 0.00 -3.65 0.29 -0.00 -1.82 -3.36 116.94 116.79 1d1t h PHE 93 Ca -0.28 0.00 -0.69 0.00 -0.00 0.00 0.00 57.97 57.01 1d1t h PHE 93 Cb 1.12 0.00 -0.29 0.00 -0.00 0.00 0.00 35.95 36.78 1d1t h PHE 93 CO 0.60 0.15 -0.65 -1.17 -0.00 0.00 0.00 178.31 177.24 1d1t s LEU 94 N -6.83 3.97 0.99 2.10 2.96 -1.26 -4.54 118.68 116.05 1d1t s LEU 94 Ca -0.01 -1.01 -0.16 0.00 -0.22 0.00 0.00 54.13 52.74 1d1t s LEU 94 Cb 0.11 -1.82 0.19 0.00 0.50 0.00 0.00 46.19 45.18 1d1t s LEU 94 CO 0.60 -0.25 1.23 -2.84 -1.32 0.00 0.00 176.35 173.77 1d1t s PRO 95 N 1.39 0.48 -0.47 0.98 0.02 -1.26 -4.63 135.00 131.51 1d1t s PRO 95 Ca -0.01 -0.17 0.06 0.00 0.02 0.00 0.00 61.00 60.90 1d1t s PRO 95 Cb -0.19 -1.81 0.18 0.00 0.02 0.00 0.00 34.50 32.71 1d1t s PRO 95 CO 0.01 -2.56 0.56 0.94 -0.33 0.00 0.00 177.00 175.63 1d1t n GLN 96 N -3.92 0.39 0.26 5.54 7.27 -1.17 -4.18 117.38 121.57 1d1t n GLN 96 Ca 0.13 -2.52 0.11 0.00 0.07 0.00 0.00 57.00 54.78 1d1t n GLN 96 Cb 0.60 -1.56 0.70 0.00 2.41 0.00 0.00 30.24 32.39 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 -3.88 -0.50 0.00 0.00 1.74 -1.26 -4.83 116.66 107.93 1d1t n ARG 98 Ca -0.02 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1d1t n ARG 98 Cb 0.21 -3.51 0.00 0.00 -1.02 0.00 0.00 32.46 28.14 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 -1.85 0.97 -2.73 5.56 1.02 -1.26 -4.67 120.64 117.68 1d1t n GLU 99 Ca 0.00 -0.21 -0.20 0.00 -0.02 0.00 0.00 57.16 56.73 1d1t n GLU 99 Cb 0.12 -0.64 0.04 0.00 -0.02 0.00 0.00 31.44 30.94 1d1t n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d1t h ASN 101 N 0.14 -0.87 -0.24 0.00 2.35 -1.97 -1.05 115.58 113.94 1d1t h ASN 101 Ca -0.40 0.13 0.06 0.00 -0.55 0.00 0.00 56.30 55.53 1d1t h ASN 101 Cb 1.29 0.37 -0.06 0.00 0.05 0.00 0.00 38.32 39.97 1d1t h ASN 101 CO 0.49 -0.34 -0.16 0.00 -1.65 0.00 0.00 177.43 175.77 1d1t h ALA 102 N 0.45 0.01 -0.54 -0.83 0.00 -1.89 0.11 119.26 116.57 1d1t h ALA 102 Ca 0.08 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1d1t h ALA 102 Cb 0.51 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1d1t h ALA 102 CO -0.30 -0.58 0.36 0.00 0.00 0.00 0.00 179.25 178.73 1d1t h ARG 104 N 0.50 0.00 -6.11 0.00 3.08 -0.22 -3.46 114.38 108.18 1d1t h ARG 104 Ca 0.23 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.72 1d1t h ARG 104 Cb 0.29 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1d1t h ARG 104 CO -0.06 0.22 0.44 1.21 -1.07 0.00 0.00 179.97 180.71 1d1t s ASN 105 N -5.85 7.10 0.55 7.04 3.84 0.29 -4.95 114.94 122.96 1d1t s ASN 105 Ca 0.00 1.35 0.23 0.00 0.21 0.00 0.00 52.86 54.65 1d1t s ASN 105 Cb 0.08 -2.50 1.45 0.00 -0.55 0.00 0.00 41.25 39.73 1d1t s ASN 105 CO 0.78 -0.39 2.09 1.55 -2.79 0.00 0.00 177.10 178.34 1d1t h PRO 106 N 7.16 0.00 -0.17 0.43 0.13 -1.87 -0.98 132.00 136.70 1d1t h PRO 106 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1d1t h PRO 106 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1d1t h PRO 106 CO 0.83 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.35 1d1t n ASP 107 N -4.25 1.71 -4.71 1.44 8.00 -1.26 -4.93 116.55 112.54 1d1t n ASP 107 Ca 0.03 -1.71 -0.23 0.00 0.71 0.00 0.00 54.79 53.59 1d1t n ASP 107 Cb 0.33 -0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.26 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 -1.58 1.58 0.00 0.44 0.00 -0.37 -5.00 107.32 102.38 1d1t s GLY 108 Ca 0.33 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1d1t s GLY 108 CO 0.27 -1.58 0.00 1.16 0.00 0.00 0.00 173.10 172.94 1d1t n ASN 109 N -0.90 0.00 -4.56 1.64 6.94 -1.26 -4.68 115.26 112.43 1d1t n ASN 109 Ca -0.07 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.07 1d1t n ASN 109 Cb 0.58 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.98 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 3.62 0.66 -4.53 2.96 -1.26 -4.84 118.68 115.29 1d1t s LEU 110 Ca 0.00 -1.74 -0.18 0.00 -0.22 0.00 0.00 54.13 52.00 1d1t s LEU 110 Cb 0.00 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 1d1t s LEU 110 CO 0.00 -1.41 1.17 0.00 -1.32 0.00 0.00 176.35 174.79 1d1t h ILE 112 N 0.33 0.83 0.00 0.00 2.10 -1.92 -1.51 117.51 117.33 1d1t h ILE 112 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.44 1d1t h ILE 112 Cb 1.34 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 1d1t h ILE 112 CO 0.51 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 178.12 1d1t n ARG 113 N -4.43 0.03 -1.63 2.19 1.74 -1.26 -4.87 116.66 108.43 1d1t n ARG 113 Ca 0.05 0.12 -0.46 0.00 -0.77 0.00 0.00 57.85 56.79 1d1t n ARG 113 Cb 0.41 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 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 -1.61 2.04 -4.41 0.55 7.64 -0.57 -4.84 113.62 112.42 1d1t n SER 114 Ca 0.06 1.15 -0.43 0.00 1.01 0.00 0.00 58.87 60.66 1d1t n SER 114 Cb 0.29 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 1d1t n SER 114 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1d1t n ASP 115 N 1.82 5.05 0.00 6.43 4.64 -1.26 -4.67 116.55 128.56 1d1t n ASP 115 Ca 0.12 -2.96 0.12 0.00 -1.38 0.00 0.00 54.79 50.69 1d1t n ASP 115 Cb 0.30 -1.63 0.29 0.00 -1.04 0.00 0.00 41.12 39.04 1d1t n ASP 115 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1d1t n ILE 116 N 5.11 0.02 0.90 5.18 3.06 -1.26 -4.17 119.36 128.20 1d1t n ILE 116 Ca 0.42 -0.02 0.10 0.00 -2.50 0.00 0.00 62.75 60.75 1d1t n ILE 116 Cb 0.43 0.14 -0.04 0.00 0.54 0.00 0.00 39.64 40.72 1d1t n ILE 116 CO 0.00 0.00 0.00 1.07 -2.50 0.00 0.00 176.55 175.12 1d1t n THR 118 N -1.54 0.00 -1.78 9.51 5.66 -1.26 -4.99 114.28 119.89 1d1t n THR 118 Ca 0.06 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1d1t n THR 118 Cb 0.34 1.16 0.00 0.00 -1.55 0.00 0.00 70.33 70.29 1d1t n THR 118 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d1t n GLY 119 N 1.36 0.77 0.21 1.09 0.00 -1.26 -4.95 105.19 102.41 1d1t n GLY 119 Ca 0.07 -0.67 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 0.72 -5.28 1.61 3.08 -1.91 -3.38 114.38 109.22 1d1t h ARG 120 Ca 0.00 -0.59 -0.35 0.00 0.07 0.00 0.00 59.98 59.11 1d1t h ARG 120 Cb 0.82 0.12 0.12 0.00 0.08 0.00 0.00 29.97 31.12 1d1t h ARG 120 CO 0.00 1.20 -0.60 0.41 -1.07 0.00 0.00 179.97 179.91 1d1t n GLY 121 N 0.72 -0.37 3.37 0.04 0.00 -1.26 -4.87 105.19 102.82 1d1t n GLY 121 Ca -0.08 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.28 0.17 0.27 1.61 -7.23 -1.26 -0.64 120.40 110.04 1d1t s VAL 122 Ca 0.52 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.73 1d1t s VAL 122 Cb -0.23 -2.42 0.05 0.00 0.56 0.00 0.00 36.38 34.34 1d1t s VAL 122 CO 0.64 0.00 0.38 0.18 -0.31 0.00 0.00 175.10 175.99 1d1t n LEU 123 N -0.76 0.00 -0.17 1.32 4.77 -0.94 -4.68 117.00 116.53 1d1t n LEU 123 Ca 0.03 -1.10 -0.02 0.00 -0.03 0.00 0.00 56.01 54.89 1d1t n LEU 123 Cb 0.63 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1d1t n LEU 123 CO 0.33 -0.62 0.96 0.00 -1.33 0.00 0.00 177.39 176.73 1d1t h ALA 124 N 0.18 0.65 0.00 -1.18 0.00 -1.95 -1.12 119.26 115.83 1d1t h ALA 124 Ca -0.13 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d1t h ALA 124 Cb 0.56 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1d1t h ALA 124 CO 0.17 -0.23 0.00 -0.40 0.00 0.00 0.00 179.25 178.79 1d1t n ASP 125 N -5.03 0.00 0.00 0.00 3.85 -1.26 -4.85 116.55 109.26 1d1t n ASP 125 Ca 0.06 -1.10 0.00 0.00 -0.71 0.00 0.00 54.79 53.05 1d1t n ASP 125 Cb 0.23 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 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 0.29 0.87 3.70 6.12 0.00 -0.42 -5.05 105.19 110.70 1d1t n GLY 126 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.46 2.71 0.61 2.61 -4.23 -1.26 -4.73 115.64 107.89 1d1t s THR 127 Ca 0.00 -1.79 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1d1t s THR 127 Cb 0.00 -2.92 0.06 0.00 1.34 0.00 0.00 72.50 70.98 1d1t s THR 127 CO 0.00 -0.14 0.85 0.42 -0.54 0.00 0.00 174.62 175.21 1d1t s THR 128 N -2.50 2.48 0.00 3.99 -4.23 -1.26 -2.22 115.64 111.89 1d1t s THR 128 Ca 0.38 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1d1t s THR 128 Cb -0.00 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 71.00 1d1t s THR 128 CO 0.22 0.00 0.01 0.54 -0.54 0.00 0.00 174.62 174.85 1d1t n ARG 129 N -2.51 2.43 -4.03 3.99 5.12 -1.26 -5.00 116.66 115.39 1d1t n ARG 129 Ca 0.10 -0.01 -0.33 0.00 -1.93 0.00 0.00 57.85 55.68 1d1t n ARG 129 Cb 0.60 -0.22 -0.06 0.00 -1.16 0.00 0.00 32.46 31.62 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 -0.35 3.36 -0.01 -1.55 0.08 -1.26 -0.31 117.98 117.94 1d1t s PHE 130 Ca 0.00 0.24 -0.04 0.00 0.12 0.00 0.00 56.93 57.24 1d1t s PHE 130 Cb 0.00 -1.75 0.00 0.00 -0.57 0.00 0.00 43.02 40.70 1d1t s PHE 130 CO 0.00 0.58 0.09 0.99 -0.10 0.00 0.00 175.22 176.77 1d1t s THR 131 N -1.27 0.05 -0.25 0.64 2.01 -0.36 -2.39 115.64 114.08 1d1t s THR 131 Ca 0.25 -0.42 -0.11 0.00 0.31 0.00 0.00 61.69 61.73 1d1t s THR 131 Cb -0.12 -0.27 0.10 0.00 0.01 0.00 0.00 72.50 72.22 1d1t s THR 131 CO 0.17 -0.23 0.58 0.00 -0.69 0.00 0.00 174.62 174.44 1d1t n LYS 133 N 4.96 -6.82 0.00 0.00 4.76 -1.26 -2.70 118.16 117.11 1d1t n LYS 133 Ca -0.15 0.74 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 1d1t n LYS 133 Cb 0.53 -5.70 0.00 0.00 -1.84 0.00 0.00 35.03 28.02 1d1t n LYS 133 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d1t n GLY 134 N -1.80 1.73 3.77 0.72 0.00 -1.26 -4.96 105.19 103.39 1d1t n GLY 134 Ca -0.03 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 3.99 0.16 1.61 1.02 -1.10 -4.98 119.74 120.44 1d1t s LYS 135 Ca 0.00 2.22 -0.25 0.00 0.02 0.00 0.00 55.97 57.96 1d1t s LYS 135 Cb 0.00 -2.79 -0.08 0.00 -0.52 0.00 0.00 37.83 34.44 1d1t s LYS 135 CO 0.00 -0.50 0.75 -1.25 -0.92 0.00 0.00 175.35 173.43 1d1t s PRO 136 N -2.21 4.52 -0.01 -1.68 0.04 -1.26 -0.63 135.00 133.77 1d1t s PRO 136 Ca 0.56 1.10 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 1d1t s PRO 136 Cb -0.39 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 1d1t s PRO 136 CO 0.51 0.58 0.09 0.14 0.04 0.00 0.00 177.00 178.35 1d1t s VAL 137 N -1.15 4.78 0.46 -0.36 -7.23 -1.00 -4.58 120.40 111.32 1d1t s VAL 137 Ca 0.35 -0.37 -0.12 0.00 -1.81 0.00 0.00 61.98 60.03 1d1t s VAL 137 Cb -0.23 -3.18 -0.07 0.00 0.56 0.00 0.00 36.38 33.47 1d1t s VAL 137 CO 0.25 0.36 0.86 -1.00 -0.31 0.00 0.00 175.10 175.27 1d1t s HIS 138 N -1.19 3.48 0.86 2.82 3.76 0.16 -4.28 115.29 120.90 1d1t s HIS 138 Ca 0.23 1.19 -0.12 0.00 -0.15 0.00 0.00 55.06 56.20 1d1t s HIS 138 Cb -0.12 -2.57 0.14 0.00 1.11 0.00 0.00 32.58 31.14 1d1t s HIS 138 CO 0.14 -0.24 1.21 -1.01 -0.85 0.00 0.00 174.74 173.99 1d1t s HIS 139 N -2.52 2.22 -0.03 1.40 3.76 0.19 -1.87 115.29 118.44 1d1t s HIS 139 Ca 0.54 0.44 -0.00 0.00 -0.15 0.00 0.00 55.06 55.88 1d1t s HIS 139 Cb -0.10 -3.71 0.03 0.00 1.11 0.00 0.00 32.58 29.90 1d1t s HIS 139 CO 0.33 -2.13 0.02 0.12 -0.85 0.00 0.00 174.74 172.24 1d1t s PHE 140 N -3.65 0.17 -1.48 1.40 2.19 -1.24 -4.26 117.98 111.11 1d1t s PHE 140 Ca 0.68 0.09 -0.01 0.00 0.33 0.00 0.00 56.93 58.02 1d1t s PHE 140 Cb -0.07 -0.37 0.00 0.00 -1.31 0.00 0.00 43.02 41.26 1d1t s PHE 140 CO 0.50 -0.14 0.19 1.28 1.83 0.00 0.00 175.22 178.88 1d1t n LEU 141 N 4.43 -1.44 -0.47 6.12 4.77 -1.26 -0.57 117.00 128.58 1d1t n LEU 141 Ca -0.22 -1.18 -0.06 0.00 -0.03 0.00 0.00 56.01 54.53 1d1t n LEU 141 Cb 0.50 -1.84 -0.02 0.00 -2.33 0.00 0.00 43.42 39.73 1d1t n LEU 141 CO 0.19 0.47 -0.05 0.59 -1.33 0.00 0.00 177.39 177.25 1d1t n ASN 142 N -2.90 -5.12 0.00 -1.43 3.02 -1.26 -4.15 115.26 103.41 1d1t n ASN 142 Ca -0.31 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1d1t n ASN 142 Cb 0.69 -3.49 0.00 0.00 -0.61 0.00 0.00 39.78 36.37 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 -1.89 0.00 -1.94 3.41 -2.24 0.26 -4.72 114.28 107.16 1d1t n THR 143 Ca -0.06 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.70 1d1t n THR 143 Cb 0.49 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.13 -1.30 0.00 3.42 7.64 -0.97 -4.66 113.62 116.62 1d1t n SER 144 Ca 0.00 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1d1t n SER 144 Cb 0.00 -2.74 0.00 0.00 -1.01 0.00 0.00 64.21 60.46 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 0.70 0.00 -1.54 0.44 -2.24 -0.70 -4.73 114.28 106.21 1d1t n THR 145 Ca -0.18 -0.36 -0.31 0.00 -2.27 0.00 0.00 64.05 60.93 1d1t n THR 145 Cb 0.27 1.18 -0.05 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.24 1.79 -3.62 4.78 0.99 -0.98 -4.76 117.46 115.42 1d1t n PHE 146 Ca 0.00 -2.36 -0.14 0.00 -0.00 0.00 0.00 57.45 54.94 1d1t n PHE 146 Cb 0.05 -1.77 -0.06 0.00 -1.00 0.00 0.00 39.48 36.69 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 -0.53 0.04 0.31 4.37 -1.32 -1.26 -1.21 115.64 116.03 1d1t s THR 147 Ca 0.61 -0.30 0.06 0.00 -1.21 0.00 0.00 61.69 60.85 1d1t s THR 147 Cb 0.27 -0.90 0.07 0.00 -1.51 0.00 0.00 72.50 70.43 1d1t s THR 147 CO -0.11 -0.16 1.75 -0.33 -2.21 0.00 0.00 174.62 173.56 1d1t h GLU 148 N 3.10 0.33 -4.73 7.08 5.08 -1.77 -3.40 114.58 120.26 1d1t h GLU 148 Ca -0.30 -0.13 -0.32 0.00 -1.00 0.00 0.00 59.36 57.61 1d1t h GLU 148 Cb 1.19 -0.02 -0.23 0.00 0.50 0.00 0.00 28.75 30.19 1d1t h GLU 148 CO 0.41 0.60 -0.75 0.71 -1.00 0.00 0.00 179.01 178.98 1d1t s TYR 149 N -4.40 0.78 0.10 4.33 2.02 -1.26 -0.71 117.35 118.22 1d1t s TYR 149 Ca -0.06 -0.41 -0.12 0.00 -0.37 0.00 0.00 57.07 56.11 1d1t s TYR 149 Cb 0.14 -0.47 0.02 0.00 -0.40 0.00 0.00 41.96 41.25 1d1t s TYR 149 CO 0.77 -0.04 0.29 -0.08 -1.57 0.00 0.00 175.55 174.92 1d1t s THR 150 N -1.10 0.11 -0.18 -0.71 -1.32 -0.72 -4.98 115.64 106.73 1d1t s THR 150 Ca -0.06 -0.87 0.01 0.00 -1.21 0.00 0.00 61.69 59.56 1d1t s THR 150 Cb -0.08 -1.22 0.04 0.00 -1.51 0.00 0.00 72.50 69.72 1d1t s THR 150 CO 0.01 -0.48 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.13 1d1t s VAL 151 N -3.70 1.62 0.30 5.08 1.01 -1.26 -0.25 120.40 123.20 1d1t s VAL 151 Ca 0.03 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.22 1d1t s VAL 151 Cb 0.03 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1d1t s VAL 151 CO -0.11 0.26 -0.06 0.68 0.00 0.00 0.00 175.10 175.87 1d1t s VAL 152 N 1.42 2.85 0.56 2.92 -7.23 -0.51 -4.93 120.40 115.49 1d1t s VAL 152 Ca 0.01 -2.08 -0.16 0.00 -1.81 0.00 0.00 61.98 57.93 1d1t s VAL 152 Cb -0.15 -2.67 -0.06 0.00 0.56 0.00 0.00 36.38 34.07 1d1t s VAL 152 CO -0.09 -0.32 1.03 -1.81 -0.31 0.00 0.00 175.10 173.60 1d1t s ASP 153 N -3.64 6.17 0.56 4.85 1.01 -1.26 -0.72 116.67 123.64 1d1t s ASP 153 Ca 0.32 1.71 0.25 0.00 0.71 0.00 0.00 52.55 55.54 1d1t s ASP 153 Cb -0.04 -2.52 1.53 0.00 1.01 0.00 0.00 42.92 42.90 1d1t s ASP 153 CO 0.18 -0.90 2.12 -0.08 0.21 0.00 0.00 175.17 176.70 1d1t h GLU 154 N 0.68 0.00 0.00 8.23 4.81 -0.96 0.85 114.58 128.19 1d1t h GLU 154 Ca -0.47 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 1d1t h GLU 154 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1d1t h GLU 154 CO 0.59 0.00 -0.30 0.66 -0.73 0.00 0.00 179.01 179.24 1d1t h SER 155 N 0.00 0.00 -1.07 1.04 4.64 -1.89 -2.96 113.55 113.31 1d1t h SER 155 Ca 0.08 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.73 1d1t h SER 155 Cb 0.38 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.19 1d1t h SER 155 CO -0.00 0.30 0.87 -1.20 -0.87 0.00 0.00 176.83 175.93 1d1t n SER 156 N -3.73 7.63 -3.70 4.97 7.64 0.29 -3.05 113.62 123.67 1d1t n SER 156 Ca -0.01 -3.76 -0.23 0.00 1.01 0.00 0.00 58.87 55.88 1d1t n SER 156 Cb 0.40 -0.99 -0.17 0.00 -1.01 0.00 0.00 64.21 62.43 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 -4.71 0.14 -0.22 0.44 1.01 -1.12 -1.05 120.40 114.90 1d1t s VAL 157 Ca 0.62 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.65 1d1t s VAL 157 Cb 0.49 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 36.38 1d1t s VAL 157 CO -0.05 0.08 -0.02 0.00 0.00 0.00 0.00 175.10 175.10 1d1t s ALA 158 N 2.06 2.90 -0.08 5.51 0.00 -0.77 -4.93 121.76 126.44 1d1t s ALA 158 Ca 0.04 -1.12 -0.28 0.00 0.00 0.00 0.00 51.96 50.60 1d1t s ALA 158 Cb -0.13 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 1d1t s ALA 158 CO -0.05 -0.36 0.93 0.21 0.00 0.00 0.00 175.76 176.49 1d1t s LYS 159 N 1.37 4.45 0.53 0.00 2.20 -1.26 -1.09 119.74 125.93 1d1t s LYS 159 Ca 0.04 1.28 0.02 0.00 -0.36 0.00 0.00 55.97 56.95 1d1t s LYS 159 Cb -0.14 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 1d1t s LYS 159 CO -0.01 -0.19 0.10 0.96 -0.36 0.00 0.00 175.35 175.85 1d1t s ILE 160 N 1.57 1.22 0.14 5.43 -4.36 -0.57 -4.65 121.20 119.98 1d1t s ILE 160 Ca 0.47 -1.88 -0.31 0.00 -0.26 0.00 0.00 60.65 58.66 1d1t s ILE 160 Cb -0.19 -2.10 -0.10 0.00 1.25 0.00 0.00 42.46 41.33 1d1t s ILE 160 CO 0.20 0.00 1.62 -0.62 0.24 0.00 0.00 174.94 176.38 1d1t s ASP 161 N -3.98 6.56 0.34 4.36 2.15 -1.26 -4.64 116.67 120.20 1d1t s ASP 161 Ca 0.10 2.62 0.09 0.00 0.43 0.00 0.00 52.55 55.79 1d1t s ASP 161 Cb 0.00 -2.59 0.81 0.00 -0.30 0.00 0.00 42.92 40.85 1d1t s ASP 161 CO 0.06 -0.87 1.82 0.44 -0.17 0.00 0.00 175.17 176.46 1d1t h ASP 162 N 7.29 0.69 0.00 -0.34 3.32 -1.99 -1.91 116.42 123.48 1d1t h ASP 162 Ca -0.43 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1d1t h ASP 162 Cb 1.20 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1d1t h ASP 162 CO 0.92 0.29 0.00 0.00 -1.72 0.00 0.00 179.24 178.74 1d1t n ALA 163 N -2.40 2.42 -2.71 3.45 0.00 -1.26 -4.87 120.51 115.14 1d1t n ALA 163 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.25 1d1t n ALA 163 Cb 0.55 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.62 3.40 -0.63 0.00 0.00 -0.72 -4.98 121.76 117.20 1d1t s ALA 164 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 51.96 51.71 1d1t s ALA 164 Cb 0.00 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 20.14 1d1t s ALA 164 CO 0.00 -0.15 2.36 -2.14 0.00 0.00 0.00 175.76 175.83 1d1t s PRO 165 N 0.92 1.95 0.56 0.00 0.02 -1.26 -4.84 135.00 132.35 1d1t s PRO 165 Ca 0.34 0.93 0.33 0.00 0.02 0.00 0.00 61.00 62.61 1d1t s PRO 165 Cb -0.17 -4.67 1.46 0.00 0.02 0.00 0.00 34.50 31.14 1d1t s PRO 165 CO 0.15 -3.72 1.79 -1.00 -0.33 0.00 0.00 177.00 173.89 1d1t h PRO 166 N 16.28 0.00 -0.00 5.54 0.13 -1.95 0.16 132.00 152.16 1d1t h PRO 166 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1d1t h PRO 166 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1d1t h PRO 166 CO 1.11 0.00 -0.07 -0.85 -0.23 0.00 0.00 178.00 177.95 1d1t n GLU 167 N -3.96 0.68 -0.03 0.86 0.00 -1.26 -3.28 120.64 113.65 1d1t n GLU 167 Ca 0.20 -0.18 -0.05 0.00 0.00 0.00 0.00 57.16 57.13 1d1t n GLU 167 Cb 1.09 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 31.01 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 -1.00 0.12 0.05 3.44 5.02 0.41 -4.69 118.16 121.50 1d1t n LYS 168 Ca 0.15 0.05 0.08 0.00 -2.02 0.00 0.00 58.31 56.56 1d1t n LYS 168 Cb 0.26 -0.81 0.33 0.00 -0.02 0.00 0.00 35.03 34.78 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 -3.08 1.11 0.33 -0.18 0.24 -0.31 -2.43 118.33 114.01 1d1t n VAL 169 Ca -0.11 0.32 0.13 0.00 -2.04 0.00 0.00 64.34 62.64 1d1t n VAL 169 Cb 0.58 -1.17 0.57 0.00 -1.47 0.00 0.00 33.84 32.36 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 -0.08 0.00 3.38 -1.81 -1.82 115.31 114.98 1d1t h LEU 171 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d1t h LEU 171 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1d1t h LEU 171 CO 0.00 0.27 0.00 -0.38 0.09 0.00 0.00 178.44 178.42 1d1t n ILE 172 N -3.53 0.00 0.79 1.22 5.41 -0.29 -2.02 119.36 120.94 1d1t n ILE 172 Ca -0.00 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.82 1d1t n ILE 172 Cb 0.42 -0.16 -0.09 0.00 -0.71 0.00 0.00 39.64 39.10 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 0.22 -0.58 0.00 7.39 0.00 -0.68 -4.72 105.19 106.81 1d1t n GLY 173 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.22 0.30 0.00 0.00 -1.20 -0.94 105.19 102.13 1d1t n GLY 175 Ca 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.74 -0.80 1.61 3.04 -1.69 -1.62 116.94 116.74 1d1t h PHE 176 Ca 0.00 0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.08 1d1t h PHE 176 Cb 0.00 0.33 -0.06 0.00 2.56 0.00 0.00 35.95 38.79 1d1t h PHE 176 CO -0.21 -0.36 0.52 0.77 -2.02 0.00 0.00 178.31 177.01 1d1t h SER 177 N -0.40 0.64 0.78 0.41 0.02 -1.54 0.19 113.55 113.65 1d1t h SER 177 Ca 0.07 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1d1t h SER 177 Cb 0.50 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.94 1d1t h SER 177 CO -0.26 0.37 -0.37 0.74 -1.14 0.00 0.00 176.83 176.17 1d1t h THR 178 N 0.70 0.00 -0.48 -2.27 2.02 -0.14 -1.62 112.91 111.12 1d1t h THR 178 Ca 0.38 -0.11 -0.12 0.00 0.77 0.00 0.00 66.41 67.32 1d1t h THR 178 Cb 0.51 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1d1t h THR 178 CO -0.15 0.00 -0.18 1.23 0.37 0.00 0.00 175.52 176.79 1d1t h GLY 179 N -1.15 1.06 0.98 2.16 0.00 -1.23 -0.21 103.07 104.68 1d1t h GLY 179 Ca -0.11 -0.92 -0.03 0.00 0.00 0.00 0.00 47.33 46.27 1d1t h GLY 179 CO 0.17 0.84 -0.26 -1.82 0.00 0.00 0.00 176.54 175.48 1d1t h TYR 180 N 0.84 -0.66 0.00 5.60 5.03 -0.54 -2.44 116.97 124.79 1d1t h TYR 180 Ca 0.11 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.38 1d1t h TYR 180 Cb 0.76 0.22 -0.00 0.00 1.55 0.00 0.00 36.73 39.25 1d1t h TYR 180 CO 0.05 -0.40 -0.11 0.78 -1.32 0.00 0.00 178.16 177.16 1d1t h GLY 181 N -0.74 0.00 1.84 1.82 0.00 -1.29 -2.18 103.07 102.52 1d1t h GLY 181 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1d1t h GLY 181 CO 0.12 0.00 0.06 0.00 0.00 0.00 0.00 176.54 176.72 1d1t h ALA 182 N 1.89 2.07 0.00 3.60 0.00 -0.53 0.57 119.26 126.85 1d1t h ALA 182 Ca -0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1d1t h ALA 182 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1d1t h ALA 182 CO 0.01 -0.09 -1.17 0.00 0.00 0.00 0.00 179.25 178.01 1d1t n ALA 183 N -2.55 0.74 0.02 0.00 0.00 -0.87 -1.37 120.51 116.48 1d1t n ALA 183 Ca -0.01 -0.56 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 1d1t n ALA 183 Cb 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.00 1.34 0.00 0.00 2.07 -1.35 -0.27 116.25 117.04 1d1t h VAL 184 Ca -0.26 -2.07 -0.37 0.00 0.82 0.00 0.00 66.70 64.82 1d1t h VAL 184 Cb 1.08 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.85 1d1t h VAL 184 CO -0.16 0.63 -2.23 0.29 0.02 0.00 0.00 177.57 176.12 1d1t n LYS 185 N -3.87 0.47 -0.02 1.57 5.02 0.19 -3.93 118.16 117.57 1d1t n LYS 185 Ca -0.05 0.20 -0.16 0.00 -2.02 0.00 0.00 58.31 56.29 1d1t n LYS 185 Cb 0.72 -1.28 -0.12 0.00 -0.02 0.00 0.00 35.03 34.32 1d1t n LYS 185 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1d1t h THR 186 N -0.78 1.60 0.00 -0.18 2.02 -1.35 -3.35 112.91 110.87 1d1t h THR 186 Ca -0.56 -2.11 0.00 0.00 0.77 0.00 0.00 66.41 64.51 1d1t h THR 186 Cb 1.49 2.97 0.00 0.00 -1.74 0.00 0.00 68.15 70.87 1d1t h THR 186 CO -0.34 0.57 -0.52 1.23 0.37 0.00 0.00 175.52 176.84 1d1t h GLY 187 N -0.60 0.00 -6.79 2.16 0.00 -1.31 -3.48 103.07 93.06 1d1t h GLY 187 Ca -0.04 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.73 1d1t h GLY 187 CO 0.05 0.00 -0.84 0.28 0.00 0.00 0.00 176.54 176.03 1d1t n LYS 188 N -2.84 -2.92 -1.52 4.80 5.02 -0.22 -4.79 118.16 115.68 1d1t n LYS 188 Ca 0.02 0.35 -0.53 0.00 -2.02 0.00 0.00 58.31 56.13 1d1t n LYS 188 Cb 0.53 -5.04 -0.06 0.00 -0.02 0.00 0.00 35.03 30.44 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 -4.36 0.55 -3.54 -0.18 0.31 -0.56 -4.95 118.33 105.61 1d1t n VAL 189 Ca 0.07 -0.14 -0.27 0.00 -0.01 0.00 0.00 64.34 63.99 1d1t n VAL 189 Cb 0.49 -0.37 -0.03 0.00 -0.91 0.00 0.00 33.84 33.02 1d1t n VAL 189 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1d1t s LYS 190 N -0.17 3.55 0.51 5.55 1.02 -1.26 -4.86 119.74 124.07 1d1t s LYS 190 Ca 0.81 -0.24 -0.23 0.00 0.02 0.00 0.00 55.97 56.33 1d1t s LYS 190 Cb -1.05 -2.75 -0.06 0.00 -0.52 0.00 0.00 37.83 33.45 1d1t s LYS 190 CO 0.54 0.31 1.32 -2.14 -0.92 0.00 0.00 175.35 174.45 1d1t s PRO 191 N -3.55 3.37 0.00 -1.68 0.02 -1.22 -2.53 135.00 129.41 1d1t s PRO 191 Ca 0.40 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1d1t s PRO 191 Cb -0.11 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 32.06 1d1t s PRO 191 CO 0.30 -0.98 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 1d1t n GLY 192 N 0.65 1.34 3.76 0.52 0.00 -0.34 -4.91 105.19 106.19 1d1t n GLY 192 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.05 2.01 -0.17 1.61 1.04 -1.05 -4.09 113.70 110.01 1d1t s SER 193 Ca 0.00 0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.91 1d1t s SER 193 Cb 0.00 -0.64 0.02 0.00 0.10 0.00 0.00 66.02 65.51 1d1t s SER 193 CO 0.00 -3.43 -0.17 -0.89 0.98 0.00 0.00 173.24 169.73 1d1t s THR 194 N -3.42 1.85 0.19 2.02 2.01 -1.26 0.23 115.64 117.26 1d1t s THR 194 Ca 0.72 -0.85 0.09 0.00 0.31 0.00 0.00 61.69 61.95 1d1t s THR 194 Cb -0.07 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1d1t s THR 194 CO 0.55 0.46 -0.05 0.00 -0.69 0.00 0.00 174.62 174.88 1d1t s VAL 196 N -1.81 0.80 -0.24 0.00 1.01 -0.63 -0.73 120.40 118.80 1d1t s VAL 196 Ca 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1d1t s VAL 196 Cb -0.09 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.53 1d1t s VAL 196 CO 0.17 0.29 -0.05 -0.69 0.00 0.00 0.00 175.10 174.81 1d1t s VAL 197 N 0.90 3.02 -0.52 2.92 1.01 0.13 -1.76 120.40 126.11 1d1t s VAL 197 Ca -0.11 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 1d1t s VAL 197 Cb -0.15 -2.49 0.05 0.00 0.00 0.00 0.00 36.38 33.78 1d1t s VAL 197 CO 0.01 0.25 0.79 -0.36 0.00 0.00 0.00 175.10 175.79 1d1t s PHE 198 N 1.37 2.92 0.00 5.22 0.08 -0.20 -0.29 117.98 127.09 1d1t s PHE 198 Ca 0.02 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.86 1d1t s PHE 198 Cb -0.16 -3.79 0.00 0.00 -0.57 0.00 0.00 43.02 38.50 1d1t s PHE 198 CO -0.04 -1.17 0.00 0.41 -0.10 0.00 0.00 175.22 174.32 1d1t n GLY 199 N 5.12 1.71 2.00 4.36 0.00 0.78 -0.26 105.19 118.90 1d1t n GLY 199 Ca -0.02 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 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 6.12 0.00 0.99 4.77 -1.25 -3.88 117.00 123.74 1d1t n LEU 200 Ca 0.00 -3.26 0.00 0.00 -0.03 0.00 0.00 56.01 52.72 1d1t n LEU 200 Cb 0.00 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1d1t n LEU 200 CO 0.00 0.98 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1d1t n GLY 201 N -0.79 0.34 0.23 -0.72 0.00 -1.26 -4.55 105.19 98.44 1d1t n GLY 201 Ca 0.48 -1.61 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 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 0.81 1.31 -0.02 0.00 -1.92 -1.66 103.07 101.59 1d1t h GLY 202 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 47.33 46.64 1d1t h GLY 202 CO 0.00 0.43 -0.88 -2.08 0.00 0.00 0.00 176.54 174.01 1d1t h VAL 203 N 0.66 1.31 0.14 4.60 2.07 -1.92 -3.08 116.25 120.04 1d1t h VAL 203 Ca 0.16 -2.16 -0.00 0.00 0.82 0.00 0.00 66.70 65.52 1d1t h VAL 203 Cb 0.23 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1d1t h VAL 203 CO -0.01 0.67 -0.10 1.23 0.02 0.00 0.00 177.57 179.38 1d1t h GLY 204 N 0.73 -0.24 1.05 2.17 0.00 -1.65 -0.50 103.07 104.63 1d1t h GLY 204 Ca -0.08 0.11 0.10 0.00 0.00 0.00 0.00 47.33 47.46 1d1t h GLY 204 CO 0.17 -0.10 0.39 1.41 0.00 0.00 0.00 176.54 178.41 1d1t h LEU 205 N -0.24 0.34 -0.41 3.11 3.38 -1.38 0.12 115.31 120.22 1d1t h LEU 205 Ca -0.01 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1d1t h LEU 205 Cb 0.21 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1d1t h LEU 205 CO 0.00 0.20 -0.53 0.28 0.09 0.00 0.00 178.44 178.49 1d1t h SER 206 N 0.38 0.82 -0.29 -0.43 0.02 -1.23 -1.76 113.55 111.05 1d1t h SER 206 Ca 0.27 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1d1t h SER 206 Cb 0.56 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1d1t h SER 206 CO -0.07 1.19 0.19 0.58 -1.14 0.00 0.00 176.83 177.58 1d1t h VAL 207 N 0.57 1.07 -0.89 2.27 2.07 0.72 0.40 116.25 122.46 1d1t h VAL 207 Ca 0.02 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1d1t h VAL 207 Cb 1.10 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1d1t h VAL 207 CO 0.11 0.07 0.56 0.40 0.02 0.00 0.00 177.57 178.73 1d1t h ILE 208 N 0.39 1.06 -0.42 4.57 2.04 -0.87 0.43 117.51 124.71 1d1t h ILE 208 Ca 0.11 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 1d1t h ILE 208 Cb -0.04 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 35.96 1d1t h ILE 208 CO -0.03 0.19 -0.03 0.24 0.00 0.00 0.00 178.15 178.52 1d1t h MET 209 N 1.03 0.71 -0.38 2.37 2.86 -0.84 0.53 114.93 121.21 1d1t h MET 209 Ca 0.39 -0.19 -0.14 0.00 -2.06 0.00 0.00 59.70 57.69 1d1t h MET 209 Cb 0.15 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1d1t h MET 209 CO -0.17 0.74 -0.33 0.78 1.06 0.00 0.00 176.91 178.99 1d1t h GLY 210 N 0.95 0.95 1.54 8.32 0.00 0.14 -1.17 103.07 113.81 1d1t h GLY 210 Ca 0.13 -0.91 -0.13 0.00 0.00 0.00 0.00 47.33 46.42 1d1t h GLY 210 CO 0.02 0.83 -0.40 0.00 0.00 0.00 0.00 176.54 176.98 1d1t h LYS 212 N 0.42 0.26 0.00 0.00 3.64 -0.74 -1.68 116.57 118.47 1d1t h LYS 212 Ca 0.04 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.19 1d1t h LYS 212 Cb 0.89 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1d1t h LYS 212 CO 0.08 0.67 -0.44 0.66 -2.27 0.00 0.00 179.45 178.15 1d1t h SER 213 N 0.22 0.00 0.82 4.20 4.64 -0.88 -2.98 113.55 119.56 1d1t h SER 213 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1d1t h SER 213 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1d1t h SER 213 CO 0.07 0.44 0.00 0.00 -0.87 0.00 0.00 176.83 176.47 1d1t n ALA 214 N -2.22 1.81 -0.47 5.18 0.00 -0.63 -4.89 120.51 119.30 1d1t n ALA 214 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1d1t n ALA 214 Cb 0.69 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1d1t n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1t n GLY 215 N 0.32 0.72 3.41 0.00 0.00 -1.03 -3.42 105.19 105.19 1d1t n GLY 215 Ca 0.03 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.60 -1.78 -0.07 4.61 0.00 -0.67 -1.20 120.51 120.81 1d1t n ALA 216 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.14 1d1t n ALA 216 Cb 0.00 -1.74 -0.14 0.00 0.00 0.00 0.00 19.45 17.57 1d1t n ALA 216 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d1t n SER 217 N 0.65 1.51 -4.04 0.00 2.88 0.14 -4.60 113.62 110.15 1d1t n SER 217 Ca 0.10 0.07 -0.19 0.00 -1.33 0.00 0.00 58.87 57.53 1d1t n SER 217 Cb 0.49 -0.25 -0.14 0.00 -0.75 0.00 0.00 64.21 63.56 1d1t n SER 217 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1d1t s ARG 218 N -2.54 0.76 -0.18 -1.46 0.52 -1.06 -4.98 118.95 110.02 1d1t s ARG 218 Ca -0.22 -0.39 -0.05 0.00 -0.52 0.00 0.00 55.73 54.55 1d1t s ARG 218 Cb 0.08 -0.73 0.07 0.00 0.52 0.00 0.00 34.95 34.89 1d1t s ARG 218 CO 0.73 0.20 0.14 0.42 0.02 0.00 0.00 175.30 176.80 1d1t s ILE 219 N -0.34 -0.18 -0.24 1.52 1.01 -1.25 -0.49 121.20 121.24 1d1t s ILE 219 Ca 0.03 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 1d1t s ILE 219 Cb -0.04 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 1d1t s ILE 219 CO -0.00 -0.24 0.07 -0.63 0.00 0.00 0.00 174.94 174.14 1d1t s ILE 220 N 2.21 4.38 0.17 2.92 1.01 0.09 -0.20 121.20 131.78 1d1t s ILE 220 Ca 0.04 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.47 1d1t s ILE 220 Cb -0.16 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.21 1d1t s ILE 220 CO -0.10 0.36 0.44 -0.83 0.00 0.00 0.00 174.94 174.81 1d1t s GLY 221 N 1.41 2.26 -0.03 6.18 0.00 -0.57 0.18 107.32 116.74 1d1t s GLY 221 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1d1t s GLY 221 CO 0.04 -0.34 0.01 -0.42 0.00 0.00 0.00 173.10 172.39 1d1t s ILE 222 N -1.70 0.07 0.04 0.90 1.01 0.61 -1.31 121.20 120.82 1d1t s ILE 222 Ca 0.43 0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.97 1d1t s ILE 222 Cb -0.12 -0.18 0.07 0.00 0.01 0.00 0.00 42.46 42.23 1d1t s ILE 222 CO 0.23 0.12 0.61 -0.62 0.00 0.00 0.00 174.94 175.29 1d1t s ASP 223 N 1.07 -0.58 0.15 3.58 3.68 -1.12 -0.16 116.67 123.30 1d1t s ASP 223 Ca -0.09 0.35 0.06 0.00 2.13 0.00 0.00 52.55 54.99 1d1t s ASP 223 Cb -0.13 0.55 -0.08 0.00 -1.45 0.00 0.00 42.92 41.80 1d1t s ASP 223 CO -0.02 -0.76 1.34 -0.07 0.13 0.00 0.00 175.17 175.79 1d1t h LEU 224 N 2.62 0.08 -8.25 -1.34 3.38 -1.98 -3.38 115.31 106.44 1d1t h LEU 224 Ca -0.30 -0.08 -0.68 0.00 0.09 0.00 0.00 57.88 56.91 1d1t h LEU 224 Cb 1.21 -0.03 -0.18 0.00 0.09 0.00 0.00 40.66 41.76 1d1t h LEU 224 CO 0.39 0.97 0.20 0.21 0.09 0.00 0.00 178.44 180.30 1d1t s ASN 225 N -6.81 6.20 0.50 -0.43 3.04 -1.26 -4.92 114.94 111.26 1d1t s ASN 225 Ca -0.01 -1.16 0.34 0.00 0.04 0.00 0.00 52.86 52.07 1d1t s ASN 225 Cb 0.10 -2.33 1.79 0.00 -1.54 0.00 0.00 41.25 39.27 1d1t s ASN 225 CO 0.82 -1.12 2.03 0.11 -3.04 0.00 0.00 177.10 175.90 1d1t h LYS 226 N 9.21 0.00 0.00 0.43 1.57 -1.98 -2.03 116.57 123.78 1d1t h LYS 226 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1d1t h LYS 226 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1d1t h LYS 226 CO 1.08 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 179.52 1d1t h ASP 227 N 0.00 0.00 1.49 0.86 3.32 -1.95 -1.45 116.42 118.69 1d1t h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d1t h ASP 227 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1d1t h ASP 227 CO 0.00 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.63 1d1t h LYS 228 N 0.00 0.00 -0.24 3.56 1.79 -1.72 -3.37 116.57 116.60 1d1t h LYS 228 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1d1t h LYS 228 Cb 0.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1d1t h LYS 228 CO 0.00 0.00 0.10 0.74 -1.08 0.00 0.00 179.45 179.21 1d1t h PHE 229 N 0.00 0.36 -0.70 -1.35 0.04 -1.44 -2.23 116.94 111.62 1d1t h PHE 229 Ca 0.00 -0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.84 1d1t h PHE 229 Cb 0.74 -0.11 -0.07 0.00 2.20 0.00 0.00 35.95 38.72 1d1t h PHE 229 CO 0.00 0.37 0.34 1.49 -0.60 0.00 0.00 178.31 179.92 1d1t h GLU 230 N 0.24 0.57 -0.31 1.51 4.81 -1.76 0.11 114.58 119.75 1d1t h GLU 230 Ca 0.08 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1d1t h GLU 230 Cb 0.16 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1d1t h GLU 230 CO -0.01 0.38 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.39 1d1t h LYS 231 N 0.59 0.58 -0.64 1.92 1.63 -1.77 -2.02 116.57 116.86 1d1t h LYS 231 Ca 0.34 -0.21 0.06 0.00 -0.85 0.00 0.00 60.65 60.00 1d1t h LYS 231 Cb 0.36 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.89 1d1t h LYS 231 CO -0.27 0.75 0.34 0.00 -3.45 0.00 0.00 179.45 176.82 1d1t h ALA 232 N 0.81 0.85 -0.29 5.00 0.00 -0.68 0.83 119.26 125.79 1d1t h ALA 232 Ca 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1d1t h ALA 232 Cb 0.51 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1d1t h ALA 232 CO 0.02 0.01 0.07 0.52 0.00 0.00 0.00 179.25 179.87 1d1t h MET 233 N 0.63 0.41 -0.14 0.00 2.86 -0.65 0.32 114.93 118.37 1d1t h MET 233 Ca 0.29 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.66 1d1t h MET 233 Cb 0.20 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1d1t h MET 233 CO -0.19 0.39 -0.75 0.00 1.06 0.00 0.00 176.91 177.42 1d1t h ALA 234 N 1.67 0.42 0.00 6.32 0.00 -0.15 -3.10 119.26 124.41 1d1t h ALA 234 Ca 0.10 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1d1t h ALA 234 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1d1t h ALA 234 CO -0.00 0.71 0.00 -0.39 0.00 0.00 0.00 179.25 179.57 1d1t h VAL 235 N 0.46 0.00 0.00 0.00 -1.51 -0.90 -3.47 116.25 110.84 1d1t h VAL 235 Ca -0.04 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 1d1t h VAL 235 Cb 1.36 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 1d1t h VAL 235 CO 0.15 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.10 1d1t n GLY 236 N 0.94 0.21 3.69 5.19 0.00 -0.97 -4.48 105.19 109.76 1d1t n GLY 236 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 0.84 -0.02 4.61 0.00 0.06 -4.80 120.51 121.22 1d1t n ALA 237 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.49 1d1t n ALA 237 Cb 0.00 -2.24 -0.13 0.00 0.00 0.00 0.00 19.45 17.08 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 -1.65 0.82 -3.57 0.00 -2.24 0.71 -4.57 114.28 103.78 1d1t n THR 238 Ca 0.14 -0.67 -0.06 0.00 -2.27 0.00 0.00 64.05 61.20 1d1t n THR 238 Cb 0.47 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 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 -3.02 0.60 0.04 -0.78 -1.05 -1.20 -5.00 118.70 108.29 1d1t s GLU 239 Ca -0.07 -0.24 0.01 0.00 -0.15 0.00 0.00 54.97 54.52 1d1t s GLU 239 Cb 0.10 0.26 -0.03 0.00 -0.44 0.00 0.00 34.13 34.02 1d1t s GLU 239 CO 0.85 -0.26 -0.05 0.00 0.95 0.00 0.00 175.26 176.74 1d1t s ILE 241 N -2.01 0.00 0.02 0.00 -4.36 -0.42 -4.93 121.20 109.50 1d1t s ILE 241 Ca -0.07 -1.60 0.06 0.00 -0.26 0.00 0.00 60.65 58.78 1d1t s ILE 241 Cb -0.06 -2.37 -0.02 0.00 1.25 0.00 0.00 42.46 41.26 1d1t s ILE 241 CO -0.02 0.00 -0.18 -0.55 0.24 0.00 0.00 174.94 174.43 1d1t s SER 242 N -3.10 2.14 0.49 4.36 0.15 -1.26 -2.80 113.70 113.68 1d1t s SER 242 Ca 0.28 -0.43 0.22 0.00 0.70 0.00 0.00 55.95 56.72 1d1t s SER 242 Cb 0.01 -0.19 1.28 0.00 -1.71 0.00 0.00 66.02 65.41 1d1t s SER 242 CO 0.12 0.15 1.96 -0.65 1.20 0.00 0.00 173.24 176.02 1d1t h PRO 243 N 5.19 0.15 0.00 5.44 0.11 -1.94 -0.44 132.00 140.51 1d1t h PRO 243 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1d1t h PRO 243 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1d1t h PRO 243 CO 0.45 0.10 0.00 1.63 -0.21 0.00 0.00 178.00 179.97 1d1t n LYS 244 N -4.41 0.22 0.02 1.05 4.01 -1.26 -3.57 118.16 114.22 1d1t n LYS 244 Ca 0.12 0.03 0.06 0.00 -0.51 0.00 0.00 58.31 58.01 1d1t n LYS 244 Cb 0.61 -1.50 0.25 0.00 -0.51 0.00 0.00 35.03 33.89 1d1t n LYS 244 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1d1t n ASP 245 N -1.38 0.10 -3.54 4.39 10.43 -0.17 -4.76 116.55 121.61 1d1t n ASP 245 Ca 0.10 0.53 -0.12 0.00 2.57 0.00 0.00 54.79 57.87 1d1t n ASP 245 Cb 0.27 -0.55 -0.04 0.00 1.84 0.00 0.00 41.12 42.64 1d1t n ASP 245 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1d1t s SER 246 N -3.18 -0.43 0.09 -2.24 0.15 -1.23 -5.06 113.70 101.79 1d1t s SER 246 Ca 0.04 -0.01 0.17 0.00 0.70 0.00 0.00 55.95 56.85 1d1t s SER 246 Cb 0.06 0.52 -0.11 0.00 -1.71 0.00 0.00 66.02 64.78 1d1t s SER 246 CO 0.20 -0.84 0.89 0.71 1.20 0.00 0.00 173.24 175.40 1d1t h THR 247 N 2.41 0.52 -3.94 6.45 1.35 -1.86 -3.47 112.91 114.38 1d1t h THR 247 Ca -0.33 -1.98 -0.52 0.00 -0.55 0.00 0.00 66.41 63.03 1d1t h THR 247 Cb 1.25 2.05 0.07 0.00 -1.73 0.00 0.00 68.15 69.80 1d1t h THR 247 CO 0.42 0.30 0.59 -1.59 -0.25 0.00 0.00 175.52 174.98 1d1t s LYS 248 N -2.94 4.03 0.29 4.72 -2.85 -1.26 -4.90 119.74 116.83 1d1t s LYS 248 Ca -0.02 2.10 -0.26 0.00 -1.00 0.00 0.00 55.97 56.79 1d1t s LYS 248 Cb 0.09 -2.78 -0.16 0.00 -2.06 0.00 0.00 37.83 32.92 1d1t s LYS 248 CO 0.80 -0.42 0.49 -2.30 0.10 0.00 0.00 175.35 174.02 1d1t n PRO 249 N 0.20 0.25 -0.26 1.78 -0.02 -1.26 -4.69 135.00 130.99 1d1t n PRO 249 Ca 0.03 0.09 0.04 0.00 -2.02 0.00 0.00 63.50 61.65 1d1t n PRO 249 Cb 0.44 -1.18 0.27 0.00 -0.02 0.00 0.00 33.50 33.01 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 0.95 1.07 -0.85 4.25 6.09 -1.91 -1.72 117.51 125.39 1d1t h ILE 250 Ca -0.33 -0.33 0.06 0.00 -1.37 0.00 0.00 64.86 62.89 1d1t h ILE 250 Cb 1.42 0.02 -0.06 0.00 0.47 0.00 0.00 36.82 38.68 1d1t h ILE 250 CO 0.54 0.17 0.53 0.77 -3.07 0.00 0.00 178.15 177.10 1d1t h SER 251 N 0.96 0.84 -0.19 2.19 4.64 -1.87 0.53 113.55 120.64 1d1t h SER 251 Ca 0.36 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.66 1d1t h SER 251 Cb 0.19 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1d1t h SER 251 CO -0.13 0.54 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.02 1d1t h GLU 252 N 0.98 0.35 -0.08 4.77 5.08 -1.67 -1.18 114.58 122.82 1d1t h GLU 252 Ca 0.37 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1d1t h GLU 252 Cb 0.14 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1d1t h GLU 252 CO -0.16 0.59 -0.17 0.28 -1.00 0.00 0.00 179.01 178.54 1d1t h VAL 253 N 0.09 0.56 -0.83 3.13 2.07 -0.69 0.65 116.25 121.22 1d1t h VAL 253 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1d1t h VAL 253 Cb 0.45 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1d1t h VAL 253 CO 0.01 0.00 0.55 -0.07 0.02 0.00 0.00 177.57 178.08 1d1t h LEU 254 N -0.24 0.94 0.17 2.57 3.38 -0.88 -0.29 115.31 120.97 1d1t h LEU 254 Ca 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1d1t h LEU 254 Cb 0.36 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1d1t h LEU 254 CO -0.23 0.68 -0.09 -1.28 0.09 0.00 0.00 178.44 177.61 1d1t h SER 255 N 1.11 -0.23 -0.57 -0.43 0.87 -0.63 -1.71 113.55 111.97 1d1t h SER 255 Ca 0.31 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.92 1d1t h SER 255 Cb -0.11 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 61.87 1d1t h SER 255 CO -0.07 -0.16 0.31 -0.33 -0.53 0.00 0.00 176.83 176.05 1d1t h GLU 256 N -0.25 0.58 -0.86 2.24 5.08 -0.59 0.31 114.58 121.09 1d1t h GLU 256 Ca -0.02 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1d1t h GLU 256 Cb 0.20 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 1d1t h GLU 256 CO 0.03 0.38 0.50 0.52 -1.00 0.00 0.00 179.01 179.44 1d1t h MET 257 N 0.60 0.80 -0.02 2.33 2.86 -0.73 -2.97 114.93 117.80 1d1t h MET 257 Ca 0.25 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1d1t h MET 257 Cb 0.13 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1d1t h MET 257 CO -0.15 0.53 -0.28 0.25 1.06 0.00 0.00 176.91 178.31 1d1t n THR 258 N -4.72 0.00 -2.88 2.22 -2.24 -0.67 -4.98 114.28 101.00 1d1t n THR 258 Ca 0.15 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 1d1t n THR 258 Cb 0.30 1.32 0.04 0.00 -2.10 0.00 0.00 70.33 69.89 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 1.32 0.21 3.60 3.38 0.00 0.84 -3.66 105.19 110.88 1d1t n GLY 259 Ca 0.10 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.04 -4.30 -2.76 1.61 5.15 0.28 -4.96 115.26 109.24 1d1t n ASN 260 Ca -0.04 -0.90 -0.04 0.00 -0.60 0.00 0.00 54.58 53.00 1d1t n ASN 260 Cb 0.54 -3.94 0.05 0.00 -0.53 0.00 0.00 39.78 35.90 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 -2.91 1.33 -4.47 1.20 4.05 -1.24 -4.97 115.26 108.27 1d1t n ASN 261 Ca -0.15 -2.29 -0.43 0.00 0.45 0.00 0.00 54.58 52.16 1d1t n ASN 261 Cb 0.62 -0.42 -0.04 0.00 1.23 0.00 0.00 39.78 41.17 1d1t n ASN 261 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1d1t s VAL 262 N -3.32 4.26 0.10 3.44 1.01 -1.26 -4.50 120.40 120.13 1d1t s VAL 262 Ca 0.26 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 1d1t s VAL 262 Cb 0.38 -4.72 -0.11 0.00 0.00 0.00 0.00 36.38 31.92 1d1t s VAL 262 CO -0.01 -1.52 1.37 1.23 0.00 0.00 0.00 175.10 176.17 1d1t h GLY 263 N 11.54 0.86 -5.07 4.51 0.00 -1.78 0.20 103.07 113.33 1d1t h GLY 263 Ca -0.26 -1.03 -0.38 0.00 0.00 0.00 0.00 47.33 45.65 1d1t h GLY 263 CO 1.19 0.93 -0.77 -0.19 0.00 0.00 0.00 176.54 177.70 1d1t s TYR 264 N -4.05 0.85 -0.00 5.60 1.51 -1.00 -0.61 117.35 119.64 1d1t s TYR 264 Ca -0.11 -0.23 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1d1t s TYR 264 Cb 0.09 -0.53 -0.01 0.00 -0.11 0.00 0.00 41.96 41.40 1d1t s TYR 264 CO 0.87 -0.01 -0.07 0.95 -1.11 0.00 0.00 175.55 176.18 1d1t s THR 265 N -0.49 0.58 -0.08 -0.71 -4.23 0.13 -1.60 115.64 109.24 1d1t s THR 265 Ca 0.01 -0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.21 1d1t s THR 265 Cb -0.05 -0.49 0.01 0.00 1.34 0.00 0.00 72.50 73.31 1d1t s THR 265 CO 0.00 0.15 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.73 1d1t s PHE 266 N -0.20 1.69 -0.40 3.99 0.40 -0.72 -0.14 117.98 122.59 1d1t s PHE 266 Ca 0.03 -0.67 -0.16 0.00 -0.60 0.00 0.00 56.93 55.53 1d1t s PHE 266 Cb -0.03 -1.22 0.01 0.00 0.51 0.00 0.00 43.02 42.30 1d1t s PHE 266 CO -0.00 -0.33 0.37 -2.00 0.70 0.00 0.00 175.22 173.96 1d1t s GLU 267 N 0.68 3.16 -0.49 0.44 -6.30 -0.56 -1.03 118.70 114.60 1d1t s GLU 267 Ca -0.14 -0.77 0.08 0.00 -2.50 0.00 0.00 54.97 51.64 1d1t s GLU 267 Cb -0.16 -3.93 0.34 0.00 0.00 0.00 0.00 34.13 30.37 1d1t s GLU 267 CO 0.04 -0.74 0.84 0.28 0.02 0.00 0.00 175.26 175.69 1d1t n VAL 268 N 5.30 1.62 0.11 3.70 0.31 0.65 -0.19 118.33 129.82 1d1t n VAL 268 Ca -0.09 -5.12 0.00 0.00 -0.01 0.00 0.00 64.34 59.12 1d1t n VAL 268 Cb 0.48 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 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 0.07 0.13 0.00 2.52 5.41 -1.25 -4.30 119.36 121.94 1d1t n ILE 269 Ca 0.28 0.04 0.00 0.00 1.00 0.00 0.00 62.75 64.08 1d1t n ILE 269 Cb 0.50 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.89 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 1.78 1.88 3.63 7.39 0.00 -1.26 -4.74 105.19 113.87 1d1t n GLY 270 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.01 0.19 1.61 3.76 -1.26 -4.21 115.29 116.39 1d1t s HIS 271 Ca 0.00 0.06 -0.09 0.00 -0.15 0.00 0.00 55.06 54.87 1d1t s HIS 271 Cb 0.00 -1.69 0.12 0.00 1.11 0.00 0.00 32.58 32.12 1d1t s HIS 271 CO 0.00 0.41 1.75 -0.07 -0.85 0.00 0.00 174.74 175.97 1d1t h LEU 272 N 4.80 0.99 -0.72 0.89 3.38 -1.99 -2.23 115.31 120.43 1d1t h LEU 272 Ca -0.49 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.36 1d1t h LEU 272 Cb 1.18 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 1d1t h LEU 272 CO 0.54 0.90 0.42 -0.33 0.09 0.00 0.00 178.44 180.07 1d1t h GLU 273 N 1.01 0.75 0.00 1.13 3.07 -1.99 -1.20 114.58 117.35 1d1t h GLU 273 Ca 0.23 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.98 1d1t h GLU 273 Cb 0.23 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1d1t h GLU 273 CO -0.02 0.49 -0.33 1.79 -1.40 0.00 0.00 179.01 179.55 1d1t h THR 274 N 0.77 0.60 -0.58 1.13 1.35 -1.95 -1.02 112.91 113.22 1d1t h THR 274 Ca 0.32 -1.71 -0.06 0.00 -0.55 0.00 0.00 66.41 64.41 1d1t h THR 274 Cb 0.18 2.19 -0.02 0.00 -1.73 0.00 0.00 68.15 68.77 1d1t h THR 274 CO -0.18 0.32 0.13 0.24 -0.25 0.00 0.00 175.52 175.79 1d1t h MET 275 N 0.00 0.93 -0.15 4.72 2.86 -0.62 0.33 114.93 123.00 1d1t h MET 275 Ca -0.00 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 1d1t h MET 275 Cb 1.16 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 1d1t h MET 275 CO 0.04 0.86 -0.00 0.82 1.06 0.00 0.00 176.91 179.69 1d1t h ILE 276 N 0.83 1.26 -0.41 -1.22 2.04 -1.23 -0.95 117.51 117.82 1d1t h ILE 276 Ca 0.18 -0.85 0.07 0.00 1.00 0.00 0.00 64.86 65.26 1d1t h ILE 276 Cb 0.36 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1d1t h ILE 276 CO 0.00 0.25 0.28 0.44 0.00 0.00 0.00 178.15 179.12 1d1t h ASP 277 N 0.00 0.23 -0.02 1.72 3.32 -0.88 0.11 116.42 120.89 1d1t h ASP 277 Ca 0.04 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.83 1d1t h ASP 277 Cb 0.38 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 39.90 1d1t h ASP 277 CO 0.01 0.15 -0.99 0.00 -1.72 0.00 0.00 179.24 176.68 1d1t h ALA 278 N 1.78 0.17 0.61 3.45 0.00 0.08 -2.77 119.26 122.57 1d1t h ALA 278 Ca 0.18 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1d1t h ALA 278 Cb 0.40 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1d1t h ALA 278 CO -0.04 0.69 -0.29 1.25 0.00 0.00 0.00 179.25 180.86 1d1t h LEU 279 N 0.42 -0.70 -1.44 0.00 5.85 0.10 -2.57 115.31 116.97 1d1t h LEU 279 Ca -0.12 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1d1t h LEU 279 Cb 1.64 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1d1t h LEU 279 CO 0.20 -0.50 0.14 0.00 -0.34 0.00 0.00 178.44 177.94 1d1t h ALA 280 N -1.62 1.10 0.00 1.25 0.00 -1.16 0.13 119.26 118.97 1d1t h ALA 280 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1d1t h ALA 280 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1d1t h ALA 280 CO 0.14 -0.10 -0.67 0.77 0.00 0.00 0.00 179.25 179.38 1d1t h SER 281 N 0.00 0.00 -4.07 0.00 0.02 -1.16 -3.46 113.55 104.89 1d1t h SER 281 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 1d1t h SER 281 Cb 0.27 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.83 1d1t h SER 281 CO 0.00 0.19 0.31 0.00 -1.14 0.00 0.00 176.83 176.18 1d1t n HIS 283 N -1.61 2.02 -0.19 0.00 -0.00 0.71 -4.78 115.22 111.37 1d1t n HIS 283 Ca 0.05 0.38 0.30 0.00 -0.00 0.00 0.00 57.72 58.46 1d1t n HIS 283 Cb 0.54 -2.49 0.69 0.00 -0.00 0.00 0.00 29.99 28.72 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 6.82 0.00 0.00 1.57 -0.00 -1.90 0.20 114.93 121.61 1d1t h MET 284 Ca -0.47 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.08 1d1t h MET 284 Cb 1.30 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.88 1d1t h MET 284 CO 0.90 0.00 -1.32 -1.71 -0.00 0.00 0.00 176.91 174.77 1d1t n ASN 285 N -3.81 1.52 -1.25 -0.10 2.85 -1.26 -2.24 115.26 110.97 1d1t n ASN 285 Ca 0.20 0.25 0.11 0.00 -0.11 0.00 0.00 54.58 55.04 1d1t n ASN 285 Cb 1.16 -0.59 0.28 0.00 1.24 0.00 0.00 39.78 41.87 1d1t n ASN 285 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d1t n TYR 286 N -4.02 0.83 -2.50 1.20 0.18 -1.22 -3.43 117.16 108.20 1d1t n TYR 286 Ca -0.23 -0.44 -0.32 0.00 1.88 0.00 0.00 57.90 58.79 1d1t n TYR 286 Cb 0.55 -0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.46 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 -1.11 2.13 -0.07 -7.48 0.00 0.70 -4.90 107.32 96.60 1d1t s GLY 287 Ca 0.45 0.22 0.04 0.00 0.00 0.00 0.00 44.72 45.42 1d1t s GLY 287 CO 0.32 0.49 -0.18 -1.59 0.00 0.00 0.00 173.10 172.13 1d1t s THR 288 N -2.52 1.58 -0.22 0.90 2.01 0.22 -1.06 115.64 116.55 1d1t s THR 288 Ca 0.59 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.84 1d1t s THR 288 Cb -0.10 -1.38 0.04 0.00 0.01 0.00 0.00 72.50 71.07 1d1t s THR 288 CO 0.27 0.45 -0.15 -0.55 -0.69 0.00 0.00 174.62 173.96 1d1t s SER 289 N 0.29 3.85 -0.26 3.53 0.15 0.42 -0.69 113.70 121.00 1d1t s SER 289 Ca -0.11 -1.04 -0.12 0.00 0.70 0.00 0.00 55.95 55.37 1d1t s SER 289 Cb -0.15 -1.52 -0.05 0.00 -1.71 0.00 0.00 66.02 62.59 1d1t s SER 289 CO 0.05 -0.10 0.25 -0.69 1.20 0.00 0.00 173.24 173.95 1d1t s VAL 290 N 1.20 5.28 -0.35 4.45 1.01 0.80 -1.91 120.40 130.87 1d1t s VAL 290 Ca -0.02 0.33 -0.22 0.00 0.00 0.00 0.00 61.98 62.07 1d1t s VAL 290 Cb -0.17 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1d1t s VAL 290 CO -0.09 0.25 0.72 -0.69 0.00 0.00 0.00 175.10 175.30 1d1t s VAL 291 N 1.59 4.81 -0.13 2.92 1.01 0.48 -1.50 120.40 129.58 1d1t s VAL 291 Ca 0.10 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.90 1d1t s VAL 291 Cb -0.15 -4.14 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 1d1t s VAL 291 CO 0.09 -0.35 -0.11 0.52 0.00 0.00 0.00 175.10 175.24 1d1t n VAL 292 N 5.67 0.74 -1.92 2.92 0.31 -0.08 -1.64 118.33 124.33 1d1t n VAL 292 Ca 0.01 -0.28 -0.40 0.00 -0.01 0.00 0.00 64.34 63.65 1d1t n VAL 292 Cb 0.48 -0.96 -0.00 0.00 -0.91 0.00 0.00 33.84 32.45 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 -5.26 2.95 -0.20 2.92 0.00 0.73 -4.90 107.32 103.56 1d1t s GLY 293 Ca -0.17 1.43 -0.25 0.00 0.00 0.00 0.00 44.72 45.72 1d1t s GLY 293 CO 0.30 2.07 0.82 0.14 0.00 0.00 0.00 173.10 176.43 1d1t s VAL 294 N -1.16 4.87 0.43 1.40 1.01 -1.26 -4.68 120.40 121.00 1d1t s VAL 294 Ca 0.54 1.58 -0.24 0.00 0.00 0.00 0.00 61.98 63.86 1d1t s VAL 294 Cb -0.43 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 31.75 1d1t s VAL 294 CO 0.57 -0.02 1.14 -2.16 0.00 0.00 0.00 175.10 174.64 1d1t s PRO 295 N 2.46 3.94 0.28 2.72 0.04 -1.26 -4.60 135.00 138.58 1d1t s PRO 295 Ca 0.36 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 1d1t s PRO 295 Cb -0.16 -2.53 -0.11 0.00 0.04 0.00 0.00 34.50 31.74 1d1t s PRO 295 CO 0.10 -0.39 1.62 -1.25 0.04 0.00 0.00 177.00 177.12 1d1t s PRO 296 N -2.51 4.12 0.64 0.56 0.04 -1.26 -4.91 135.00 131.67 1d1t s PRO 296 Ca 0.60 2.59 -0.17 0.00 0.04 0.00 0.00 61.00 64.06 1d1t s PRO 296 Cb -0.28 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1d1t s PRO 296 CO 0.35 -0.66 0.86 -1.13 0.04 0.00 0.00 177.00 176.45 1d1t n SER 297 N 2.49 0.22 -2.42 6.66 3.41 -1.06 -3.25 113.62 119.67 1d1t n SER 297 Ca 0.10 0.73 -0.14 0.00 -0.26 0.00 0.00 58.87 59.30 1d1t n SER 297 Cb 0.37 -1.35 -0.01 0.00 -0.26 0.00 0.00 64.21 62.97 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 -2.01 -0.73 -3.61 7.33 0.00 -1.26 -4.96 120.51 115.27 1d1t n ALA 298 Ca 0.13 0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.35 1d1t n ALA 298 Cb 0.48 -1.66 -0.15 0.00 0.00 0.00 0.00 19.45 18.13 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 -5.01 3.27 0.24 0.00 3.01 -1.20 -5.10 119.74 114.94 1d1t s LYS 299 Ca 0.00 -0.69 -0.26 0.00 -1.01 0.00 0.00 55.97 54.00 1d1t s LYS 299 Cb 0.00 -2.82 -0.09 0.00 -1.01 0.00 0.00 37.83 33.91 1d1t s LYS 299 CO 0.00 -0.13 0.86 -1.64 0.51 0.00 0.00 175.35 174.95 1d1t s MET 300 N 1.24 4.62 -0.22 1.68 -1.94 -1.26 -4.97 119.30 118.45 1d1t s MET 300 Ca 0.03 1.27 -0.08 0.00 -1.71 0.00 0.00 55.69 55.19 1d1t s MET 300 Cb -0.14 -3.10 -0.04 0.00 2.01 0.00 0.00 34.83 33.56 1d1t s MET 300 CO -0.04 0.46 0.10 -1.17 -0.01 0.00 0.00 175.02 174.35 1d1t s LEU 301 N -1.51 3.80 -0.20 -0.03 2.96 -1.26 -5.08 118.68 117.36 1d1t s LEU 301 Ca 0.42 -0.00 -0.03 0.00 -0.22 0.00 0.00 54.13 54.30 1d1t s LEU 301 Cb -0.22 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 1d1t s LEU 301 CO 0.27 0.07 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.41 1d1t s THR 302 N 1.01 3.29 0.29 3.68 2.01 -1.26 -5.10 115.64 119.57 1d1t s THR 302 Ca 0.05 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.53 1d1t s THR 302 Cb -0.14 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 1d1t s THR 302 CO 0.03 0.45 0.31 -0.72 -0.69 0.00 0.00 174.62 174.00 1d1t s TYR 303 N 1.26 1.31 -0.41 4.92 1.13 -1.26 -5.07 117.35 119.23 1d1t s TYR 303 Ca 0.03 -1.42 -0.21 0.00 -1.41 0.00 0.00 57.07 54.06 1d1t s TYR 303 Cb -0.14 -0.44 0.02 0.00 -1.10 0.00 0.00 41.96 40.29 1d1t s TYR 303 CO -0.02 -0.89 0.66 0.34 -2.51 0.00 0.00 175.55 173.13 1d1t s ASP 304 N -3.25 6.37 0.66 -0.18 3.68 -1.26 -4.92 116.67 117.76 1d1t s ASP 304 Ca 0.36 -0.15 0.41 0.00 2.13 0.00 0.00 52.55 55.30 1d1t s ASP 304 Cb 0.03 -2.33 2.25 0.00 -1.45 0.00 0.00 42.92 41.42 1d1t s ASP 304 CO 0.20 -0.74 2.29 1.55 0.13 0.00 0.00 175.17 178.60 1d1t h PRO 305 N 8.76 0.00 0.00 4.34 0.13 -2.01 -1.16 132.00 142.06 1d1t h PRO 305 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1d1t h PRO 305 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1d1t h PRO 305 CO 0.89 0.00 0.00 0.52 -0.23 0.00 0.00 178.00 179.18 1d1t h MET 306 N 0.00 0.00 -0.16 0.86 2.86 -1.99 -0.50 114.93 116.01 1d1t h MET 306 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1d1t h MET 306 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1d1t h MET 306 CO -0.00 0.00 -0.54 -0.07 1.06 0.00 0.00 176.91 177.36 1d1t h LEU 307 N 0.00 0.50 0.01 1.22 3.38 -1.62 -3.15 115.31 115.66 1d1t h LEU 307 Ca 0.00 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1d1t h LEU 307 Cb 0.34 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1d1t h LEU 307 CO 0.00 0.94 -0.33 0.25 0.09 0.00 0.00 178.44 179.39 1d1t h LEU 308 N 0.35 0.04 -0.89 1.67 5.85 -1.47 -3.37 115.31 117.49 1d1t h LEU 308 Ca 0.01 -0.90 0.16 0.00 0.84 0.00 0.00 57.88 57.99 1d1t h LEU 308 Cb 1.06 -0.01 -0.16 0.00 0.37 0.00 0.00 40.66 41.91 1d1t h LEU 308 CO 0.10 1.14 -0.29 0.15 -0.34 0.00 0.00 178.44 179.19 1d1t h PHE 309 N -0.94 -0.72 0.00 1.25 3.57 -1.18 -0.10 116.94 118.82 1d1t h PHE 309 Ca -0.08 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d1t h PHE 309 Cb 1.12 0.45 0.00 0.00 2.79 0.00 0.00 35.95 40.31 1d1t h PHE 309 CO 0.24 -0.39 0.02 0.25 -2.23 0.00 0.00 178.31 176.20 1d1t n THR 310 N -5.53 0.56 0.00 4.41 -2.24 -1.19 -4.72 114.28 105.58 1d1t n THR 310 Ca 0.11 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1d1t n THR 310 Cb 0.42 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 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 -1.09 1.05 3.77 3.38 0.00 -0.07 -4.09 105.19 108.14 1d1t n GLY 311 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 3.98 -0.22 1.61 0.52 -0.95 -4.51 118.95 119.38 1d1t s ARG 312 Ca 0.00 2.44 -0.10 0.00 -0.52 0.00 0.00 55.73 57.55 1d1t s ARG 312 Cb 0.00 -2.85 -0.05 0.00 0.52 0.00 0.00 34.95 32.57 1d1t s ARG 312 CO 0.00 -0.59 0.14 0.99 0.02 0.00 0.00 175.30 175.86 1d1t s THR 313 N -1.16 5.30 -0.14 0.02 2.01 -0.22 -4.86 115.64 116.58 1d1t s THR 313 Ca 0.55 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.72 1d1t s THR 313 Cb -0.44 -3.45 0.02 0.00 0.01 0.00 0.00 72.50 68.64 1d1t s THR 313 CO 0.58 0.39 -0.17 0.86 -0.69 0.00 0.00 174.62 175.59 1d1t s TRP 314 N 0.78 2.25 0.04 4.92 -0.00 -1.26 -0.43 118.94 125.23 1d1t s TRP 314 Ca 0.07 -1.18 -0.07 0.00 -0.00 0.00 0.00 56.10 54.92 1d1t s TRP 314 Cb -0.13 -1.60 -0.00 0.00 -0.00 0.00 0.00 33.47 31.74 1d1t s TRP 314 CO 0.02 -0.60 0.14 -1.59 -0.00 0.00 0.00 176.95 174.92 1d1t s LYS 315 N 1.16 0.64 0.77 5.86 -2.85 -0.80 -4.99 119.74 119.52 1d1t s LYS 315 Ca -0.02 -0.70 -0.07 0.00 -1.00 0.00 0.00 55.97 54.19 1d1t s LYS 315 Cb -0.14 0.26 0.12 0.00 -2.06 0.00 0.00 37.83 36.00 1d1t s LYS 315 CO -0.06 -0.17 1.08 0.20 0.10 0.00 0.00 175.35 176.49 1d1t s GLY 316 N -2.11 1.74 -0.17 0.59 0.00 -1.26 -0.39 107.32 105.73 1d1t s GLY 316 Ca -0.05 -1.28 -0.06 0.00 0.00 0.00 0.00 44.72 43.34 1d1t s GLY 316 CO -0.04 -0.73 0.35 0.00 0.00 0.00 0.00 173.10 172.68 1d1t s VAL 318 N 2.53 2.60 -1.42 0.00 1.01 -1.26 -4.67 120.40 119.19 1d1t s VAL 318 Ca 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1d1t s VAL 318 Cb -0.12 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1d1t s VAL 318 CO -0.11 0.50 0.73 0.33 0.00 0.00 0.00 175.10 176.54 1d1t n PHE 319 N 4.57 -1.96 -2.69 5.22 7.35 -1.26 -0.72 117.46 127.97 1d1t n PHE 319 Ca -0.20 0.84 -0.11 0.00 -0.76 0.00 0.00 57.45 57.22 1d1t n PHE 319 Cb 0.51 -4.05 -0.01 0.00 0.35 0.00 0.00 39.48 36.28 1d1t n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1d1t n GLY 320 N -1.68 -0.49 2.33 7.13 0.00 -1.19 -1.44 105.19 109.85 1d1t n GLY 320 Ca -0.18 0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.78 1.14 3.86 -0.02 0.00 0.10 -3.68 105.19 105.81 1d1t n GLY 321 Ca -0.07 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.78 4.31 -0.82 0.99 1.43 -0.52 -4.87 118.68 116.42 1d1t s LEU 322 Ca 0.00 0.95 -0.19 0.00 -1.03 0.00 0.00 54.13 53.86 1d1t s LEU 322 Cb 0.00 -3.27 0.12 0.00 0.03 0.00 0.00 46.19 43.07 1d1t s LEU 322 CO 0.00 0.09 1.01 -0.54 0.23 0.00 0.00 176.35 177.14 1d1t s LYS 323 N -2.13 3.42 0.12 1.70 1.02 -1.26 -4.80 119.74 117.81 1d1t s LYS 323 Ca 0.38 -1.55 -0.15 0.00 0.02 0.00 0.00 55.97 54.68 1d1t s LYS 323 Cb -0.14 -4.65 0.06 0.00 -0.52 0.00 0.00 37.83 32.58 1d1t s LYS 323 CO 0.19 -1.72 0.94 -1.13 -0.92 0.00 0.00 175.35 172.72 1d1t n SER 324 N 6.60 -0.51 0.20 2.83 3.41 -1.26 -1.05 113.62 123.84 1d1t n SER 324 Ca 0.13 1.08 0.15 0.00 -0.26 0.00 0.00 58.87 59.96 1d1t n SER 324 Cb 0.47 -0.20 0.60 0.00 -0.26 0.00 0.00 64.21 64.83 1d1t n SER 324 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1d1t h ARG 325 N 0.00 0.00 0.03 4.33 3.08 -1.88 -2.03 114.38 117.91 1d1t h ARG 325 Ca 0.16 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.83 1d1t h ARG 325 Cb 0.31 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 1d1t h ARG 325 CO -0.59 0.00 -2.18 -0.25 -1.07 0.00 0.00 179.97 175.88 1d1t n ASP 326 N -2.64 1.99 0.10 7.04 9.92 -0.22 -4.68 116.55 128.06 1d1t n ASP 326 Ca 0.01 0.17 -0.22 0.00 -0.53 0.00 0.00 54.79 54.22 1d1t n ASP 326 Cb 0.25 -0.73 -0.15 0.00 -0.64 0.00 0.00 41.12 39.86 1d1t n ASP 326 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1d1t h ASP 327 N -0.44 0.67 -0.61 -2.24 3.32 -1.09 -3.35 116.42 112.68 1d1t h ASP 327 Ca -0.54 -0.94 0.12 0.00 0.02 0.00 0.00 57.03 55.70 1d1t h ASP 327 Cb 1.75 -0.22 -0.10 0.00 0.22 0.00 0.00 39.33 40.98 1d1t h ASP 327 CO -0.16 1.55 0.05 0.58 -1.72 0.00 0.00 179.24 179.54 1d1t h VAL 328 N -0.11 0.55 -0.17 -1.35 2.07 -1.58 0.10 116.25 115.76 1d1t h VAL 328 Ca -0.20 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1d1t h VAL 328 Cb 1.91 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1d1t h VAL 328 CO 0.22 0.03 0.09 -0.65 0.02 0.00 0.00 177.57 177.28 1d1t h PRO 329 N 0.17 0.23 -0.07 1.57 0.11 -1.80 -1.72 132.00 130.50 1d1t h PRO 329 Ca 0.32 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 66.21 1d1t h PRO 329 Cb 0.51 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.58 1d1t h PRO 329 CO -0.48 0.17 -0.76 0.87 -0.21 0.00 0.00 178.00 177.60 1d1t h LYS 330 N 0.24 0.63 -0.97 1.05 1.57 -1.04 -1.84 116.57 116.20 1d1t h LYS 330 Ca 0.06 -0.59 0.01 0.00 -1.87 0.00 0.00 60.65 58.26 1d1t h LYS 330 Cb 0.01 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 1d1t h LYS 330 CO -0.01 1.20 0.64 -0.07 -0.57 0.00 0.00 179.45 180.64 1d1t h LEU 331 N 0.27 1.12 0.09 2.94 3.38 -0.36 0.27 115.31 123.02 1d1t h LEU 331 Ca -0.08 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1d1t h LEU 331 Cb 1.41 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1d1t h LEU 331 CO 0.15 0.81 -0.04 0.58 0.09 0.00 0.00 178.44 180.03 1d1t h VAL 332 N 1.32 1.00 -0.91 1.22 2.07 -1.31 0.47 116.25 120.10 1d1t h VAL 332 Ca 0.36 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.62 1d1t h VAL 332 Cb -0.15 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1d1t h VAL 332 CO -0.08 0.08 0.59 0.74 0.02 0.00 0.00 177.57 178.93 1d1t h THR 333 N -0.27 1.05 -0.20 2.57 2.02 -0.84 0.27 112.91 117.51 1d1t h THR 333 Ca -0.01 -0.35 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 1d1t h THR 333 Cb 0.23 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1d1t h THR 333 CO 0.02 0.19 -0.43 -0.33 0.37 0.00 0.00 175.52 175.34 1d1t h GLU 334 N 1.02 0.48 -0.11 6.66 5.08 -0.20 -1.37 114.58 126.14 1d1t h GLU 334 Ca 0.40 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1d1t h GLU 334 Cb 0.23 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1d1t h GLU 334 CO -0.16 0.82 0.07 0.35 -1.00 0.00 0.00 179.01 179.10 1d1t h PHE 335 N 0.39 0.14 0.00 4.33 3.04 0.10 -0.70 116.94 124.25 1d1t h PHE 335 Ca 0.03 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1d1t h PHE 335 Cb 0.91 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.37 1d1t h PHE 335 CO 0.03 0.09 0.00 1.28 -2.02 0.00 0.00 178.31 177.69 1d1t n LEU 336 N -5.01 0.00 -0.95 0.59 4.77 -0.33 -0.47 117.00 115.60 1d1t n LEU 336 Ca -0.05 0.40 0.11 0.00 -0.03 0.00 0.00 56.01 56.45 1d1t n LEU 336 Cb 0.03 -0.40 0.26 0.00 -2.33 0.00 0.00 43.42 40.98 1d1t n LEU 336 CO 0.33 -0.20 0.72 0.00 -1.33 0.00 0.00 177.39 176.91 1d1t n ALA 337 N -1.40 2.46 -1.55 -1.18 0.00 -0.30 -4.95 120.51 113.59 1d1t n ALA 337 Ca 0.05 -0.82 -0.14 0.00 0.00 0.00 0.00 53.44 52.53 1d1t n ALA 337 Cb 0.15 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 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 1.11 -0.98 -0.17 0.00 5.02 0.38 -4.91 118.16 118.62 1d1t n LYS 338 Ca 0.18 0.93 -0.02 0.00 -2.02 0.00 0.00 58.31 57.38 1d1t n LYS 338 Cb 0.52 -5.04 0.21 0.00 -0.02 0.00 0.00 35.03 30.70 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 0.00 0.90 -4.19 1.97 1.79 -1.63 -3.45 116.57 111.97 1d1t h LYS 339 Ca -0.29 -0.13 -0.14 0.00 -2.18 0.00 0.00 60.65 57.91 1d1t h LYS 339 Cb 0.95 -0.16 -0.14 0.00 -1.58 0.00 0.00 32.23 31.30 1d1t h LYS 339 CO 0.41 0.72 -0.54 -0.59 -1.08 0.00 0.00 179.45 178.37 1d1t s PHE 340 N -5.47 0.61 -0.23 -1.35 -0.71 -1.26 -5.09 117.98 104.48 1d1t s PHE 340 Ca -0.10 -1.02 -0.00 0.00 -1.04 0.00 0.00 56.93 54.77 1d1t s PHE 340 Cb 0.16 -0.31 0.03 0.00 -1.21 0.00 0.00 43.02 41.69 1d1t s PHE 340 CO 0.79 -0.56 -0.12 0.34 -1.34 0.00 0.00 175.22 174.34 1d1t s ASP 341 N -2.99 3.93 0.23 1.98 2.15 -1.26 -4.89 116.67 115.83 1d1t s ASP 341 Ca 0.18 -0.86 0.17 0.00 0.43 0.00 0.00 52.55 52.47 1d1t s ASP 341 Cb 0.06 -1.59 0.03 0.00 -0.30 0.00 0.00 42.92 41.13 1d1t s ASP 341 CO -0.02 -0.09 1.26 -0.07 -0.17 0.00 0.00 175.17 176.08 1d1t h LEU 342 N 7.95 0.00 -1.04 -1.34 3.38 -1.98 -3.36 115.31 118.92 1d1t h LEU 342 Ca -0.35 0.00 0.29 0.00 0.09 0.00 0.00 57.88 57.90 1d1t h LEU 342 Cb 1.11 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.73 1d1t h LEU 342 CO 0.58 0.42 0.60 0.44 0.09 0.00 0.00 178.44 180.56 1d1t h ASP 343 N 0.00 0.58 -0.39 -0.43 3.45 -1.94 0.11 116.42 117.80 1d1t h ASP 343 Ca -0.05 0.16 0.07 0.00 0.43 0.00 0.00 57.03 57.64 1d1t h ASP 343 Cb 1.36 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 40.19 1d1t h ASP 343 CO 0.05 -0.01 0.27 -0.61 -1.57 0.00 0.00 179.24 177.36 1d1t h GLN 344 N 0.45 0.23 0.00 3.56 5.75 -2.03 -2.12 115.11 120.95 1d1t h GLN 344 Ca 0.69 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 59.17 1d1t h GLN 344 Cb 1.48 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.98 1d1t h GLN 344 CO -0.52 0.15 0.00 -0.07 -2.65 0.00 0.00 178.83 175.74 1d1t h LEU 345 N 0.23 0.00 -8.38 -2.39 3.38 -1.05 -3.42 115.31 103.68 1d1t h LEU 345 Ca 0.18 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.43 1d1t h LEU 345 Cb 0.40 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.94 1d1t h LEU 345 CO -0.03 0.00 -0.24 -0.63 0.09 0.00 0.00 178.44 177.63 1d1t s ILE 346 N -3.23 5.14 -0.13 1.22 1.01 -0.80 -0.19 121.20 124.21 1d1t s ILE 346 Ca 0.07 -0.77 0.17 0.00 0.00 0.00 0.00 60.65 60.12 1d1t s ILE 346 Cb 0.05 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 1d1t s ILE 346 CO 0.66 -0.57 0.82 0.35 0.00 0.00 0.00 174.94 176.20 1d1t n THR 347 N 5.32 1.13 -3.85 2.92 -2.24 -0.35 -4.94 114.28 112.28 1d1t n THR 347 Ca -0.10 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 60.88 1d1t n THR 347 Cb 0.45 -0.69 -0.12 0.00 -2.10 0.00 0.00 70.33 67.87 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 -2.96 -0.07 -0.16 4.78 3.76 -1.20 -5.02 115.29 114.42 1d1t s HIS 348 Ca -0.03 0.17 -0.00 0.00 -0.15 0.00 0.00 55.06 55.05 1d1t s HIS 348 Cb 0.09 0.01 0.04 0.00 1.11 0.00 0.00 32.58 33.82 1d1t s HIS 348 CO 0.81 -0.11 -0.07 0.08 -0.85 0.00 0.00 174.74 174.60 1d1t s VAL 349 N -0.31 1.17 0.15 -0.90 1.01 -1.26 -1.05 120.40 119.22 1d1t s VAL 349 Ca -0.04 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1d1t s VAL 349 Cb -0.03 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1d1t s VAL 349 CO 0.00 0.21 -0.12 -0.76 0.00 0.00 0.00 175.10 174.43 1d1t s LEU 350 N 1.62 2.51 0.36 3.92 1.43 0.29 -4.97 118.68 123.84 1d1t s LEU 350 Ca 0.02 -0.97 -0.25 0.00 -1.03 0.00 0.00 54.13 51.89 1d1t s LEU 350 Cb -0.15 -0.46 -0.09 0.00 0.03 0.00 0.00 46.19 45.52 1d1t s LEU 350 CO -0.08 -0.26 1.03 -2.16 0.23 0.00 0.00 176.35 175.11 1d1t s PRO 351 N -3.50 4.34 0.39 1.29 0.04 -1.26 -0.09 135.00 136.21 1d1t s PRO 351 Ca 0.16 1.50 0.30 0.00 0.04 0.00 0.00 61.00 63.01 1d1t s PRO 351 Cb 0.00 -2.69 1.31 0.00 0.04 0.00 0.00 34.50 33.15 1d1t s PRO 351 CO 0.03 0.01 1.34 0.34 0.04 0.00 0.00 177.00 178.75 1d1t n PHE 352 N 0.26 0.52 0.24 0.56 7.35 0.95 -0.02 117.46 127.30 1d1t n PHE 352 Ca 0.03 0.52 0.07 0.00 -0.76 0.00 0.00 57.45 57.31 1d1t n PHE 352 Cb 0.49 -0.94 0.57 0.00 0.35 0.00 0.00 39.48 39.95 1d1t n PHE 352 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1d1t h LYS 353 N 0.00 0.00 -0.93 -4.13 6.56 -1.91 -2.52 116.57 113.65 1d1t h LYS 353 Ca 0.76 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.35 1d1t h LYS 353 Cb 2.54 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 34.20 1d1t h LYS 353 CO -0.34 0.14 0.00 1.63 -2.06 0.00 0.00 179.45 178.82 1d1t n LYS 354 N -4.24 1.67 -0.27 3.15 4.01 0.97 -4.48 118.16 118.97 1d1t n LYS 354 Ca -0.02 -0.54 0.07 0.00 -0.51 0.00 0.00 58.31 57.31 1d1t n LYS 354 Cb 0.22 -1.63 0.20 0.00 -0.51 0.00 0.00 35.03 33.31 1d1t n LYS 354 CO 0.00 0.00 0.00 0.97 -1.11 0.00 0.00 177.40 177.26 1d1t h ILE 355 N 0.69 0.38 -0.84 -0.18 2.10 -1.61 0.15 117.51 118.20 1d1t h ILE 355 Ca 0.00 -0.06 0.06 0.00 1.08 0.00 0.00 64.86 65.94 1d1t h ILE 355 Cb 0.75 0.19 -0.05 0.00 -1.09 0.00 0.00 36.82 36.62 1d1t h ILE 355 CO 0.08 0.03 0.55 -1.28 -1.08 0.00 0.00 178.15 176.46 1d1t h SER 356 N 0.18 0.83 -0.14 2.19 0.87 -1.88 -1.06 113.55 114.53 1d1t h SER 356 Ca 0.45 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.00 1d1t h SER 356 Cb 0.83 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1d1t h SER 356 CO -0.62 0.54 0.03 -0.08 -0.53 0.00 0.00 176.83 176.17 1d1t h GLU 357 N 0.94 0.23 -0.75 2.24 4.57 -1.06 -1.03 114.58 119.72 1d1t h GLU 357 Ca 0.36 -0.06 0.15 0.00 -1.18 0.00 0.00 59.36 58.64 1d1t h GLU 357 Cb 0.21 -0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 28.66 1d1t h GLU 357 CO -0.13 0.39 0.26 0.78 -1.18 0.00 0.00 179.01 179.13 1d1t h GLY 358 N 0.03 1.12 2.00 1.92 0.00 -0.81 0.33 103.07 107.66 1d1t h GLY 358 Ca 0.05 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1d1t h GLY 358 CO 0.00 -0.15 -0.27 0.74 0.00 0.00 0.00 176.54 176.86 1d1t h PHE 359 N 0.37 0.00 -0.12 5.60 -1.00 -1.09 -2.12 116.94 118.57 1d1t h PHE 359 Ca 0.42 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 61.09 1d1t h PHE 359 Cb 0.69 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.25 1d1t h PHE 359 CO -0.20 0.27 -0.37 1.49 -1.61 0.00 0.00 178.31 177.89 1d1t h GLU 360 N 0.00 0.47 -0.64 1.51 4.81 0.94 -2.62 114.58 119.05 1d1t h GLU 360 Ca -0.00 -0.34 -0.07 0.00 -0.13 0.00 0.00 59.36 58.82 1d1t h GLU 360 Cb 0.80 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 1d1t h GLU 360 CO 0.03 0.96 0.13 -0.07 -0.73 0.00 0.00 179.01 179.34 1d1t h LEU 361 N 0.07 0.97 0.42 1.64 3.38 -0.93 -2.05 115.31 118.80 1d1t h LEU 361 Ca -0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1d1t h LEU 361 Cb 0.99 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1d1t h LEU 361 CO 0.08 0.95 -0.20 0.25 0.09 0.00 0.00 178.44 179.60 1d1t h LEU 362 N 0.97 -0.48 0.00 1.67 5.85 -1.43 -0.39 115.31 121.51 1d1t h LEU 362 Ca 0.20 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1d1t h LEU 362 Cb 0.37 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1d1t h LEU 362 CO 0.00 -0.25 0.00 0.59 -0.34 0.00 0.00 178.44 178.45 1d1t n ASN 363 N -5.28 0.00 -0.36 1.25 3.02 -0.99 -2.29 115.26 110.60 1d1t n ASN 363 Ca -0.11 0.24 0.05 0.00 -0.03 0.00 0.00 54.58 54.73 1d1t n ASN 363 Cb 0.27 -0.36 0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1d1t n ASN 363 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1d1t n SER 364 N -1.36 1.70 -0.35 6.41 3.41 -0.78 -4.98 113.62 117.67 1d1t n SER 364 Ca 0.05 -1.35 -0.05 0.00 -0.26 0.00 0.00 58.87 57.26 1d1t n SER 364 Cb 0.11 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.62 0.72 1.10 5.00 0.00 -0.97 -4.92 105.19 106.74 1d1t n GLY 365 Ca 0.05 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.84 2.45 -3.83 1.61 6.02 -0.19 -4.92 117.38 115.67 1d1t n GLN 366 Ca -0.05 -2.18 -0.11 0.00 -0.01 0.00 0.00 57.00 54.66 1d1t n GLN 366 Cb 0.16 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.83 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 -1.56 0.01 0.00 1.08 1.04 -1.11 -4.95 113.70 108.21 1d1t s SER 367 Ca 0.37 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1d1t s SER 367 Cb 0.22 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1d1t s SER 367 CO 0.31 -0.54 0.00 -0.38 0.98 0.00 0.00 173.24 173.61 1d1t n ILE 368 N 0.76 0.00 -3.62 -1.02 2.08 -1.26 -4.73 119.36 111.57 1d1t n ILE 368 Ca -0.19 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.75 1d1t n ILE 368 Cb 0.59 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 39.41 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 1.08 3.98 -0.16 0.38 1.81 0.73 -4.72 118.95 122.05 1d1t s ARG 369 Ca 0.00 0.09 -0.00 0.00 -1.72 0.00 0.00 55.73 54.10 1d1t s ARG 369 Cb 0.00 -3.32 -0.00 0.00 -0.45 0.00 0.00 34.95 31.18 1d1t s ARG 369 CO 0.00 0.47 -0.15 0.99 -0.68 0.00 0.00 175.30 175.94 1d1t s THR 370 N -0.25 2.69 -0.14 0.02 2.01 -1.26 -1.21 115.64 117.50 1d1t s THR 370 Ca 0.17 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.35 1d1t s THR 370 Cb -0.13 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1d1t s THR 370 CO 0.06 0.51 0.09 -0.69 -0.69 0.00 0.00 174.62 173.89 1d1t s VAL 371 N 0.88 5.04 -0.16 3.82 1.01 -0.21 -1.66 120.40 129.12 1d1t s VAL 371 Ca -0.04 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1d1t s VAL 371 Cb -0.15 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1d1t s VAL 371 CO -0.01 0.55 0.02 -0.76 0.00 0.00 0.00 175.10 174.90 1d1t s LEU 372 N -0.45 3.58 0.22 3.92 1.43 0.28 -0.55 118.68 127.10 1d1t s LEU 372 Ca 0.11 0.02 0.09 0.00 -1.03 0.00 0.00 54.13 53.31 1d1t s LEU 372 Cb -0.12 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1d1t s LEU 372 CO 0.02 0.21 -0.03 0.28 0.23 0.00 0.00 176.35 177.06 1d1t s THR 373 N 0.15 3.44 -0.94 5.49 -1.32 0.87 -1.74 115.64 121.59 1d1t s THR 373 Ca 0.02 -1.72 0.08 0.00 -1.21 0.00 0.00 61.69 58.86 1d1t s THR 373 Cb -0.13 -2.77 0.06 0.00 -1.51 0.00 0.00 72.50 68.15 1d1t s THR 373 CO 0.02 -0.23 0.74 0.49 -2.21 0.00 0.00 174.62 173.42