#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1t h THR 2 N 0.00 1.33 -2.39 2.61 1.35 -1.95 -3.44 112.91 110.42 1d1t h THR 2 Ca 0.00 -3.11 -0.60 0.00 -0.55 0.00 0.00 66.41 62.15 1d1t h THR 2 Cb 0.00 2.66 0.08 0.00 -1.73 0.00 0.00 68.15 69.16 1d1t h THR 2 CO 0.00 0.76 0.54 0.00 -0.25 0.00 0.00 175.52 176.57 1d1t n ALA 3 N -2.44 0.55 0.00 6.62 0.00 -1.26 -1.14 120.51 122.83 1d1t n ALA 3 Ca -0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1d1t n ALA 3 Cb 0.99 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 2.27 2.43 3.93 0.00 0.00 -1.26 -4.97 105.19 107.59 1d1t n GLY 4 Ca 0.13 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 1.53 -0.09 1.61 -0.14 -0.29 -4.74 119.74 117.61 1d1t s LYS 5 Ca 0.00 -0.37 -0.15 0.00 -1.36 0.00 0.00 55.97 54.09 1d1t s LYS 5 Cb 0.00 -2.04 -0.05 0.00 -1.68 0.00 0.00 37.83 34.06 1d1t s LYS 5 CO 0.00 -1.75 0.38 0.08 -0.76 0.00 0.00 175.35 173.30 1d1t s VAL 6 N -3.52 5.19 -0.24 3.17 1.01 -1.26 -3.97 120.40 120.77 1d1t s VAL 6 Ca 0.66 0.75 -0.10 0.00 0.00 0.00 0.00 61.98 63.29 1d1t s VAL 6 Cb -0.08 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1d1t s VAL 6 CO 0.48 0.44 0.16 -0.63 0.00 0.00 0.00 175.10 175.55 1d1t s ILE 7 N -0.05 5.31 -0.20 2.22 1.01 -0.71 -4.90 121.20 123.88 1d1t s ILE 7 Ca 0.22 0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.86 1d1t s ILE 7 Cb -0.15 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1d1t s ILE 7 CO 0.09 0.34 0.43 -0.54 0.00 0.00 0.00 174.94 175.25 1d1t s LYS 8 N 1.14 4.17 0.25 2.79 1.02 -1.26 -0.54 119.74 127.31 1d1t s LYS 8 Ca 0.07 0.25 -0.17 0.00 0.02 0.00 0.00 55.97 56.14 1d1t s LYS 8 Cb -0.14 -3.55 0.01 0.00 -0.52 0.00 0.00 37.83 33.63 1d1t s LYS 8 CO 0.05 -0.08 0.58 0.00 -0.92 0.00 0.00 175.35 174.98 1d1t s LYS 10 N -3.96 3.24 -0.20 0.00 1.02 -1.26 -0.64 119.74 117.95 1d1t s LYS 10 Ca 0.16 0.05 -0.28 0.00 0.02 0.00 0.00 55.97 55.92 1d1t s LYS 10 Cb -0.03 -2.35 0.10 0.00 -0.52 0.00 0.00 37.83 35.03 1d1t s LYS 10 CO 0.06 -0.41 0.86 0.00 -0.92 0.00 0.00 175.35 174.94 1d1t s ALA 11 N -2.83 -1.86 -0.65 5.17 0.00 -1.03 -2.35 121.76 118.22 1d1t s ALA 11 Ca 0.50 1.72 -0.24 0.00 0.00 0.00 0.00 51.96 53.94 1d1t s ALA 11 Cb -0.10 -0.87 0.05 0.00 0.00 0.00 0.00 23.12 22.20 1d1t s ALA 11 CO 0.44 -0.31 1.04 0.00 0.00 0.00 0.00 175.76 176.93 1d1t s ALA 12 N -0.36 3.03 0.15 0.00 0.00 -0.16 -1.65 121.76 122.78 1d1t s ALA 12 Ca -0.02 -1.56 -0.04 0.00 0.00 0.00 0.00 51.96 50.34 1d1t s ALA 12 Cb -0.03 -3.93 -0.05 0.00 0.00 0.00 0.00 23.12 19.11 1d1t s ALA 12 CO 0.01 -2.80 0.37 0.08 0.00 0.00 0.00 175.76 173.42 1d1t s VAL 13 N 4.46 5.19 -0.20 0.00 1.01 0.11 -4.47 120.40 126.50 1d1t s VAL 13 Ca 0.28 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1d1t s VAL 13 Cb -0.13 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1d1t s VAL 13 CO 0.14 0.00 -0.18 -0.76 0.00 0.00 0.00 175.10 174.30 1d1t s LEU 14 N -2.77 2.42 0.06 3.92 1.43 -0.82 -1.77 118.68 121.14 1d1t s LEU 14 Ca 0.40 -0.82 0.11 0.00 -1.03 0.00 0.00 54.13 52.79 1d1t s LEU 14 Cb -0.12 -1.49 -0.19 0.00 0.03 0.00 0.00 46.19 44.42 1d1t s LEU 14 CO 0.26 -0.04 1.01 -0.50 0.23 0.00 0.00 176.35 177.30 1d1t h TRP 15 N 7.90 0.00 -3.35 0.29 4.06 -1.87 -1.45 115.95 121.53 1d1t h TRP 15 Ca -0.40 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.53 1d1t h TRP 15 Cb 1.12 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.18 1d1t h TRP 15 CO 0.51 0.93 0.01 -1.21 -3.56 0.00 0.00 178.44 175.12 1d1t s GLU 16 N -2.70 1.44 0.46 0.49 0.41 -1.26 -4.27 118.70 113.26 1d1t s GLU 16 Ca -0.01 -0.95 -0.25 0.00 -0.41 0.00 0.00 54.97 53.34 1d1t s GLU 16 Cb 0.09 0.52 -0.08 0.00 -1.78 0.00 0.00 34.13 32.88 1d1t s GLU 16 CO 0.82 -0.61 1.39 -1.14 -0.49 0.00 0.00 175.26 175.22 1d1t s GLN 17 N -3.91 3.67 -2.14 1.61 0.74 -1.26 -3.13 119.66 115.23 1d1t s GLN 17 Ca 0.12 2.32 0.00 0.00 0.05 0.00 0.00 55.36 57.85 1d1t s GLN 17 Cb -0.01 -2.61 0.00 0.00 1.10 0.00 0.00 33.01 31.49 1d1t s GLN 17 CO 0.00 -0.80 0.00 1.63 -0.55 0.00 0.00 175.29 175.57 1d1t n LYS 18 N -0.26 -1.44 -4.11 1.67 5.02 -0.24 -4.99 118.16 113.82 1d1t n LYS 18 Ca 0.06 1.20 -0.29 0.00 -2.02 0.00 0.00 58.31 57.26 1d1t n LYS 18 Cb 0.43 -5.59 -0.07 0.00 -0.02 0.00 0.00 35.03 29.77 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 -3.84 2.67 1.06 1.97 -0.21 -1.18 -5.05 119.66 115.07 1d1t s GLN 19 Ca 0.00 -0.86 -0.13 0.00 0.02 0.00 0.00 55.36 54.39 1d1t s GLN 19 Cb 0.00 -2.57 0.22 0.00 1.00 0.00 0.00 33.01 31.66 1d1t s GLN 19 CO 0.00 0.52 1.09 -1.25 -2.12 0.00 0.00 175.29 173.53 1d1t s PRO 20 N -2.59 -0.06 0.83 2.91 0.04 -1.26 -4.95 135.00 129.91 1d1t s PRO 20 Ca 0.28 0.44 -0.11 0.00 0.04 0.00 0.00 61.00 61.64 1d1t s PRO 20 Cb -0.11 -1.69 0.09 0.00 0.04 0.00 0.00 34.50 32.83 1d1t s PRO 20 CO 0.20 -3.04 1.09 -0.06 0.04 0.00 0.00 177.00 175.23 1d1t s PHE 21 N -2.91 2.58 -0.19 0.56 0.40 -1.26 -4.78 117.98 112.38 1d1t s PHE 21 Ca 0.67 1.30 -0.04 0.00 -0.60 0.00 0.00 56.93 58.26 1d1t s PHE 21 Cb -0.18 -3.10 0.09 0.00 0.51 0.00 0.00 43.02 40.34 1d1t s PHE 21 CO 0.58 -2.00 0.23 0.45 0.70 0.00 0.00 175.22 175.19 1d1t s SER 22 N -3.58 1.14 -0.86 1.36 0.15 -0.73 -5.00 113.70 106.18 1d1t s SER 22 Ca 0.62 -0.05 -0.24 0.00 0.70 0.00 0.00 55.95 56.97 1d1t s SER 22 Cb -0.16 0.45 0.05 0.00 -1.71 0.00 0.00 66.02 64.65 1d1t s SER 22 CO 0.56 -0.31 1.30 -0.63 1.20 0.00 0.00 173.24 175.36 1d1t s ILE 23 N 2.35 3.94 0.54 6.45 1.01 -1.26 -0.71 121.20 133.51 1d1t s ILE 23 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 1d1t s ILE 23 Cb -0.15 -4.94 0.11 0.00 0.01 0.00 0.00 42.46 37.49 1d1t s ILE 23 CO -0.11 -1.82 0.74 -0.62 0.00 0.00 0.00 174.94 173.13 1d1t n GLU 24 N 8.80 0.00 -4.51 2.79 -0.58 -0.66 -4.88 120.64 121.60 1d1t n GLU 24 Ca 0.16 -1.93 -0.33 0.00 -0.42 0.00 0.00 57.16 54.63 1d1t n GLU 24 Cb 0.49 -0.52 -0.15 0.00 -0.57 0.00 0.00 31.44 30.69 1d1t n GLU 24 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1d1t s GLU 25 N -4.42 3.24 0.33 3.49 2.56 -1.26 -2.46 118.70 120.18 1d1t s GLU 25 Ca 0.49 -0.74 0.03 0.00 0.00 0.00 0.00 54.97 54.75 1d1t s GLU 25 Cb -0.03 -2.65 -0.05 0.00 2.00 0.00 0.00 34.13 33.41 1d1t s GLU 25 CO 0.32 0.02 0.08 0.96 -0.56 0.00 0.00 175.26 176.09 1d1t s ILE 26 N 0.81 0.91 -0.12 -3.70 -4.36 0.19 -4.64 121.20 110.29 1d1t s ILE 26 Ca -0.05 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.35 1d1t s ILE 26 Cb -0.15 -2.65 0.02 0.00 1.25 0.00 0.00 42.46 40.92 1d1t s ILE 26 CO 0.00 0.00 -0.15 -1.83 0.24 0.00 0.00 174.94 173.21 1d1t s GLU 27 N -3.88 2.19 -0.30 0.37 1.03 -0.34 -1.50 118.70 116.27 1d1t s GLU 27 Ca 0.34 -0.54 -0.11 0.00 0.03 0.00 0.00 54.97 54.68 1d1t s GLU 27 Cb 0.07 -1.91 -0.03 0.00 -0.80 0.00 0.00 34.13 31.46 1d1t s GLU 27 CO 0.15 -0.11 0.20 0.08 -1.33 0.00 0.00 175.26 174.25 1d1t s VAL 28 N 1.13 5.18 0.63 1.83 1.01 0.29 -1.71 120.40 128.77 1d1t s VAL 28 Ca -0.04 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 1d1t s VAL 28 Cb -0.14 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1d1t s VAL 28 CO -0.04 0.14 1.21 0.00 0.00 0.00 0.00 175.10 176.42 1d1t s ALA 29 N 1.73 2.44 0.77 5.51 0.00 -0.17 -1.73 121.76 130.30 1d1t s ALA 29 Ca 0.06 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 52.90 1d1t s ALA 29 Cb -0.17 -3.46 0.06 0.00 0.00 0.00 0.00 23.12 19.55 1d1t s ALA 29 CO 0.10 -1.37 1.10 -1.25 0.00 0.00 0.00 175.76 174.35 1d1t s PRO 30 N -3.49 2.18 0.05 0.00 0.04 -1.25 -4.88 135.00 127.64 1d1t s PRO 30 Ca 0.77 1.25 -0.31 0.00 0.04 0.00 0.00 61.00 62.75 1d1t s PRO 30 Cb -0.31 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1d1t s PRO 30 CO 0.37 -1.71 1.50 -1.25 0.04 0.00 0.00 177.00 175.94 1d1t s PRO 31 N -4.76 4.25 0.00 0.56 0.04 -1.26 -5.03 135.00 128.80 1d1t s PRO 31 Ca 0.63 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.80 1d1t s PRO 31 Cb -0.18 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1d1t s PRO 31 CO 0.54 -0.61 0.00 1.63 0.04 0.00 0.00 177.00 178.60 1d1t n LYS 32 N 5.16 0.61 -1.66 4.56 5.02 -1.26 -4.45 118.16 126.14 1d1t n LYS 32 Ca 0.14 0.00 -0.48 0.00 -2.02 0.00 0.00 58.31 55.95 1d1t n LYS 32 Cb 0.42 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.38 1d1t n LYS 32 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1d1t n THR 33 N -0.92 0.06 -2.43 -0.18 -1.04 -1.26 -2.23 114.28 106.28 1d1t n THR 33 Ca 0.00 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.80 1d1t n THR 33 Cb 0.00 -1.42 -0.01 0.00 -1.82 0.00 0.00 70.33 67.08 1d1t n THR 33 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1d1t n LYS 34 N 3.60 -1.86 -4.23 -2.82 5.02 0.15 -4.84 118.16 113.18 1d1t n LYS 34 Ca 0.18 0.94 -0.24 0.00 -2.02 0.00 0.00 58.31 57.17 1d1t n LYS 34 Cb 0.27 -5.61 -0.08 0.00 -0.02 0.00 0.00 35.03 29.59 1d1t n LYS 34 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1d1t s GLU 35 N -5.07 2.20 -0.05 1.97 2.02 -0.95 -0.78 118.70 118.04 1d1t s GLU 35 Ca 0.01 -1.71 -0.02 0.00 0.02 0.00 0.00 54.97 53.27 1d1t s GLU 35 Cb -0.00 -2.01 0.04 0.00 0.10 0.00 0.00 34.13 32.25 1d1t s GLU 35 CO 0.01 0.08 0.10 0.08 0.02 0.00 0.00 175.26 175.55 1d1t s VAL 36 N -2.51 -0.14 -0.19 2.63 1.01 0.38 0.02 120.40 121.60 1d1t s VAL 36 Ca 0.37 0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.49 1d1t s VAL 36 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 1d1t s VAL 36 CO 0.21 0.13 0.52 -0.60 0.00 0.00 0.00 175.10 175.36 1d1t s ARG 37 N 1.83 4.21 -0.03 2.72 3.52 -0.74 -1.39 118.95 129.06 1d1t s ARG 37 Ca -0.01 0.43 0.06 0.00 -0.13 0.00 0.00 55.73 56.08 1d1t s ARG 37 Cb -0.12 -3.55 -0.02 0.00 -1.56 0.00 0.00 34.95 29.70 1d1t s ARG 37 CO -0.04 -0.11 -0.22 0.42 -0.81 0.00 0.00 175.30 174.54 1d1t s ILE 38 N 1.51 2.41 -0.28 4.11 1.01 0.11 -1.13 121.20 128.94 1d1t s ILE 38 Ca 0.24 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.77 1d1t s ILE 38 Cb -0.15 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1d1t s ILE 38 CO 0.10 0.58 0.39 -0.75 0.00 0.00 0.00 174.94 175.26 1d1t s LYS 39 N -0.60 3.98 -0.01 2.79 2.20 0.08 -0.54 119.74 127.64 1d1t s LYS 39 Ca 0.09 0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.43 1d1t s LYS 39 Cb -0.11 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 1d1t s LYS 39 CO -0.00 -0.31 1.14 0.42 -0.36 0.00 0.00 175.35 176.23 1d1t s ILE 40 N 2.10 4.36 -0.16 5.43 -1.09 -0.45 -0.95 121.20 130.44 1d1t s ILE 40 Ca 0.15 1.68 0.09 0.00 -2.23 0.00 0.00 60.65 60.34 1d1t s ILE 40 Cb -0.16 -4.08 -0.23 0.00 -1.58 0.00 0.00 42.46 36.41 1d1t s ILE 40 CO 0.10 0.06 0.21 0.18 -1.23 0.00 0.00 174.94 174.27 1d1t n LEU 41 N 4.55 1.37 -3.62 2.97 4.77 -0.10 -4.69 117.00 122.25 1d1t n LEU 41 Ca 0.09 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1d1t n LEU 41 Cb 0.47 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1d1t n LEU 41 CO 0.54 0.63 0.69 0.00 -1.33 0.00 0.00 177.39 177.93 1d1t s ALA 42 N -2.54 -1.93 -0.04 -1.18 0.00 -1.13 -2.34 121.76 112.60 1d1t s ALA 42 Ca -0.16 1.83 -0.02 0.00 0.00 0.00 0.00 51.96 53.61 1d1t s ALA 42 Cb 0.07 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.99 1d1t s ALA 42 CO 0.77 -0.27 0.09 -0.08 0.00 0.00 0.00 175.76 176.27 1d1t s THR 43 N -0.02 -0.04 0.45 0.00 -1.32 0.57 -1.51 115.64 113.76 1d1t s THR 43 Ca 0.01 0.16 -0.02 0.00 -1.21 0.00 0.00 61.69 60.64 1d1t s THR 43 Cb -0.04 -0.16 -0.02 0.00 -1.51 0.00 0.00 72.50 70.77 1d1t s THR 43 CO -0.03 0.07 0.70 -0.83 -2.21 0.00 0.00 174.62 172.31 1d1t s GLY 44 N 0.94 1.49 -0.69 6.08 0.00 0.21 0.08 107.32 115.44 1d1t s GLY 44 Ca -0.07 -0.83 -0.16 0.00 0.00 0.00 0.00 44.72 43.66 1d1t s GLY 44 CO -0.04 -0.68 0.68 -0.42 0.00 0.00 0.00 173.10 172.64 1d1t s ILE 45 N -2.60 5.30 0.41 0.90 1.01 -0.32 -4.54 121.20 121.36 1d1t s ILE 45 Ca 0.47 -1.84 -0.20 0.00 0.00 0.00 0.00 60.65 59.07 1d1t s ILE 45 Cb -0.10 -4.44 -0.11 0.00 0.01 0.00 0.00 42.46 37.82 1d1t s ILE 45 CO 0.40 -1.01 0.92 0.00 0.00 0.00 0.00 174.94 175.26 1d1t h ARG 47 N 1.97 0.00 -0.80 0.00 9.65 -1.96 -2.64 114.38 120.60 1d1t h ARG 47 Ca -0.49 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1d1t h ARG 47 Cb 1.18 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.72 1d1t h ARG 47 CO 0.62 0.00 0.50 1.15 2.80 0.00 0.00 179.97 185.04 1d1t h THR 48 N 0.00 1.21 -0.83 0.20 2.02 -2.00 -1.79 112.91 111.72 1d1t h THR 48 Ca -0.00 -0.43 0.07 0.00 0.77 0.00 0.00 66.41 66.81 1d1t h THR 48 Cb 0.00 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 66.43 1d1t h THR 48 CO 0.00 0.22 0.54 0.44 0.37 0.00 0.00 175.52 177.09 1d1t h ASP 49 N 1.08 0.79 0.70 4.18 3.45 -1.87 0.24 116.42 125.00 1d1t h ASP 49 Ca 0.29 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.72 1d1t h ASP 49 Cb -0.08 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 1d1t h ASP 49 CO -0.06 0.51 -0.18 -0.78 -1.57 0.00 0.00 179.24 177.15 1d1t h ASP 50 N 0.90 0.00 -0.62 6.45 3.58 -1.43 -2.52 116.42 122.78 1d1t h ASP 50 Ca 0.36 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.77 1d1t h ASP 50 Cb 0.24 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 1d1t h ASP 50 CO -0.13 0.18 0.23 0.45 -2.88 0.00 0.00 179.24 177.10 1d1t h HIS 51 N 0.00 0.97 -0.79 0.28 3.86 -0.14 -0.33 115.15 119.01 1d1t h HIS 51 Ca -0.00 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1d1t h HIS 51 Cb 0.59 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.73 1d1t h HIS 51 CO 0.00 0.78 0.45 0.28 0.86 0.00 0.00 177.93 180.29 1d1t h VAL 52 N 0.88 1.23 -0.55 2.45 2.07 -1.36 0.76 116.25 121.74 1d1t h VAL 52 Ca 0.21 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 1d1t h VAL 52 Cb 0.23 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1d1t h VAL 52 CO -0.01 0.25 0.03 0.40 0.02 0.00 0.00 177.57 178.26 1d1t h ILE 53 N 1.08 1.26 0.00 4.57 2.04 -1.40 -2.62 117.51 122.44 1d1t h ILE 53 Ca 0.28 -1.06 -0.10 0.00 1.00 0.00 0.00 64.86 64.98 1d1t h ILE 53 Cb 0.01 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1d1t h ILE 53 CO -0.05 0.38 -0.49 0.11 0.00 0.00 0.00 178.15 178.11 1d1t h LYS 54 N 0.82 0.00 0.00 2.37 1.79 -0.32 -0.61 116.57 120.62 1d1t h LYS 54 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1d1t h LYS 54 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1d1t h LYS 54 CO 0.02 0.49 0.00 0.41 -1.08 0.00 0.00 179.45 179.29 1d1t n GLY 55 N 0.39 0.84 0.79 3.86 0.00 0.25 -4.75 105.19 106.58 1d1t n GLY 55 Ca -0.00 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.28 0.17 -4.02 2.61 -2.24 -0.27 -4.77 114.28 103.48 1d1t n THR 56 Ca 0.00 -0.46 -0.27 0.00 -2.27 0.00 0.00 64.05 61.05 1d1t n THR 56 Cb 0.00 0.85 -0.17 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.83 1.61 0.15 -0.78 0.00 -1.19 -2.03 119.30 115.24 1d1t s MET 57 Ca 0.34 -0.30 -0.31 0.00 0.00 0.00 0.00 55.69 55.42 1d1t s MET 57 Cb 0.20 -1.60 -0.10 0.00 0.00 0.00 0.00 34.83 33.34 1d1t s MET 57 CO 0.30 -0.22 1.64 0.14 0.00 0.00 0.00 175.02 176.88 1d1t s VAL 58 N 1.53 2.60 -0.04 10.11 -7.23 -1.26 -4.47 120.40 121.64 1d1t s VAL 58 Ca 0.02 0.34 -0.29 0.00 -1.81 0.00 0.00 61.98 60.24 1d1t s VAL 58 Cb -0.13 -3.22 0.06 0.00 0.56 0.00 0.00 36.38 33.66 1d1t s VAL 58 CO -0.07 0.02 0.64 -0.55 -0.31 0.00 0.00 175.10 174.83 1d1t s SER 59 N 1.59 -0.61 0.22 4.85 0.15 -1.26 -4.50 113.70 114.15 1d1t s SER 59 Ca 0.73 0.63 -0.08 0.00 0.70 0.00 0.00 55.95 57.94 1d1t s SER 59 Cb -0.44 0.52 -0.06 0.00 -1.71 0.00 0.00 66.02 64.32 1d1t s SER 59 CO 0.32 -0.60 0.51 -0.54 1.20 0.00 0.00 173.24 174.13 1d1t s LYS 60 N -1.26 3.73 0.10 5.44 1.02 -1.26 -5.07 119.74 122.43 1d1t s LYS 60 Ca -0.11 0.14 0.09 0.00 0.02 0.00 0.00 55.97 56.10 1d1t s LYS 60 Cb -0.01 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.58 1d1t s LYS 60 CO 0.09 0.33 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.57 1d1t s PHE 61 N -1.84 1.88 0.79 3.18 0.40 -1.26 -4.09 117.98 117.04 1d1t s PHE 61 Ca 0.45 -0.41 -0.11 0.00 -0.60 0.00 0.00 56.93 56.26 1d1t s PHE 61 Cb -0.11 -1.03 0.06 0.00 0.51 0.00 0.00 43.02 42.45 1d1t s PHE 61 CO 0.24 0.22 1.09 -1.25 0.70 0.00 0.00 175.22 176.21 1d1t s PRO 62 N -1.88 2.16 -0.06 0.24 0.04 -1.26 -4.91 135.00 129.33 1d1t s PRO 62 Ca 0.08 0.81 -0.13 0.00 0.04 0.00 0.00 61.00 61.79 1d1t s PRO 62 Cb -0.10 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1d1t s PRO 62 CO 0.04 -1.61 0.31 0.54 0.04 0.00 0.00 177.00 176.33 1d1t s VAL 63 N -3.06 0.03 -0.56 -0.36 0.11 -0.55 -0.37 120.40 115.64 1d1t s VAL 63 Ca 0.61 -0.29 -0.09 0.00 -2.93 0.00 0.00 61.98 59.28 1d1t s VAL 63 Cb -0.15 -0.54 0.15 0.00 -1.53 0.00 0.00 36.38 34.30 1d1t s VAL 63 CO 0.55 -0.16 0.44 -0.63 -3.33 0.00 0.00 175.10 171.98 1d1t s ILE 64 N -0.71 4.41 0.57 7.04 1.01 -1.06 -1.94 121.20 130.52 1d1t s ILE 64 Ca -0.08 -2.11 -0.10 0.00 0.00 0.00 0.00 60.65 58.37 1d1t s ILE 64 Cb -0.04 -3.86 0.14 0.00 0.01 0.00 0.00 42.46 38.71 1d1t s ILE 64 CO 0.03 -0.84 0.58 1.33 0.00 0.00 0.00 174.94 176.04 1d1t n VAL 65 N 4.50 0.00 0.00 2.92 0.24 -1.26 -3.96 118.33 120.77 1d1t n VAL 65 Ca -0.02 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1d1t n VAL 65 Cb 0.41 -1.33 0.00 0.00 -1.47 0.00 0.00 33.84 31.45 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 -0.52 2.21 0.00 7.63 0.00 -1.26 -1.95 105.19 111.31 1d1t n GLY 66 Ca 0.08 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 2.14 0.00 -3.34 1.61 1.44 -1.26 -1.26 115.22 114.54 1d1t n HIS 67 Ca 0.00 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.26 1d1t n HIS 67 Cb 0.00 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 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 2.93 0.22 -1.40 2.12 -1.26 -4.66 118.70 116.65 1d1t s GLU 68 Ca 0.00 -1.70 -0.23 0.00 0.36 0.00 0.00 54.97 53.41 1d1t s GLU 68 Cb 0.00 -4.25 0.04 0.00 0.26 0.00 0.00 34.13 30.19 1d1t s GLU 68 CO 0.00 -1.30 0.85 0.00 -0.54 0.00 0.00 175.26 174.27 1d1t s ALA 69 N 1.58 -1.42 0.09 6.30 0.00 -1.25 -0.61 121.76 126.45 1d1t s ALA 69 Ca 0.03 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 51.94 1d1t s ALA 69 Cb -0.29 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 1d1t s ALA 69 CO 0.03 -1.04 -0.19 0.99 0.00 0.00 0.00 175.76 175.55 1d1t s THR 70 N -3.50 1.53 0.20 0.00 2.01 -0.57 -3.95 115.64 111.37 1d1t s THR 70 Ca 0.12 -1.45 -0.13 0.00 0.31 0.00 0.00 61.69 60.55 1d1t s THR 70 Cb -0.04 -1.41 0.05 0.00 0.01 0.00 0.00 72.50 71.12 1d1t s THR 70 CO 0.05 -0.09 0.65 0.61 -0.69 0.00 0.00 174.62 175.15 1d1t n GLY 71 N 1.20 1.03 3.38 4.40 0.00 -0.35 -0.92 105.19 113.93 1d1t n GLY 71 Ca -0.20 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.28 2.39 -0.33 -0.61 -1.09 -0.13 -0.01 121.20 119.13 1d1t s ILE 72 Ca 0.14 -1.17 -0.29 0.00 -2.23 0.00 0.00 60.65 57.11 1d1t s ILE 72 Cb -0.03 -1.92 -0.01 0.00 -1.58 0.00 0.00 42.46 38.93 1d1t s ILE 72 CO 0.06 0.46 1.55 -0.69 -1.23 0.00 0.00 174.94 175.09 1d1t s VAL 73 N -0.76 3.76 0.04 2.92 1.01 0.12 -0.74 120.40 126.75 1d1t s VAL 73 Ca 0.12 0.81 0.10 0.00 0.00 0.00 0.00 61.98 63.00 1d1t s VAL 73 Cb -0.10 -3.93 -0.16 0.00 0.00 0.00 0.00 36.38 32.18 1d1t s VAL 73 CO 0.02 -0.53 1.19 -0.08 0.00 0.00 0.00 175.10 175.70 1d1t h GLU 74 N 11.15 0.00 -1.43 2.72 4.22 -1.47 0.24 114.58 130.01 1d1t h GLU 74 Ca -0.30 0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.25 1d1t h GLU 74 Cb 1.13 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.12 1d1t h GLU 74 CO 1.05 0.81 0.63 -1.54 -2.18 0.00 0.00 179.01 177.77 1d1t s SER 75 N -6.53 -0.30 0.12 1.04 1.04 -1.16 -4.72 113.70 103.18 1d1t s SER 75 Ca 0.00 0.43 0.03 0.00 0.48 0.00 0.00 55.95 56.89 1d1t s SER 75 Cb 0.09 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 1d1t s SER 75 CO 0.81 -0.20 0.17 0.27 0.98 0.00 0.00 173.24 175.27 1d1t s ILE 76 N -0.60 4.88 0.75 -1.02 -4.36 -1.26 -1.80 121.20 117.79 1d1t s ILE 76 Ca 0.02 -0.77 -0.10 0.00 -0.26 0.00 0.00 60.65 59.55 1d1t s ILE 76 Cb -0.02 -3.44 0.17 0.00 1.25 0.00 0.00 42.46 40.41 1d1t s ILE 76 CO -0.04 0.00 1.02 0.61 0.24 0.00 0.00 174.94 176.77 1d1t n GLY 77 N -0.07 -0.86 3.69 6.27 0.00 0.10 -4.90 105.19 109.42 1d1t n GLY 77 Ca -0.07 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 -5.17 4.31 0.00 1.61 2.56 -1.23 -3.02 118.70 117.75 1d1t s GLU 78 Ca 0.60 1.85 0.00 0.00 0.00 0.00 0.00 54.97 57.42 1d1t s GLU 78 Cb -0.02 -3.56 0.00 0.00 2.00 0.00 0.00 34.13 32.55 1d1t s GLU 78 CO 0.41 -0.53 0.00 0.41 -0.56 0.00 0.00 175.26 175.00 1d1t n GLY 79 N 3.54 0.68 3.71 -1.50 0.00 -1.26 0.29 105.19 110.65 1d1t n GLY 79 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.54 4.12 0.00 1.61 1.01 -1.17 -4.76 120.40 118.68 1d1t s VAL 80 Ca 0.00 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1d1t s VAL 80 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1d1t s VAL 80 CO 0.00 0.10 0.03 0.35 0.00 0.00 0.00 175.10 175.58 1d1t n THR 81 N 4.04 0.00 0.42 3.92 -2.24 -1.26 -4.80 114.28 114.35 1d1t n THR 81 Ca 0.09 -0.33 0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1d1t n THR 81 Cb 0.47 1.03 0.06 0.00 -2.10 0.00 0.00 70.33 69.78 1d1t n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1d1t n THR 82 N -0.60 0.34 -3.88 4.28 -2.24 -1.26 -4.96 114.28 105.96 1d1t n THR 82 Ca 0.00 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 1d1t n THR 82 Cb 0.01 -0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.10 1d1t n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1d1t s VAL 83 N -3.25 0.14 0.11 2.28 -7.23 -1.26 -4.84 120.40 106.35 1d1t s VAL 83 Ca 0.03 -1.15 0.03 0.00 -1.81 0.00 0.00 61.98 59.08 1d1t s VAL 83 Cb 0.13 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 1d1t s VAL 83 CO 0.78 -0.63 -0.08 -1.59 -0.31 0.00 0.00 175.10 173.27 1d1t s LYS 84 N -3.43 0.91 0.12 4.82 -2.85 -1.26 -4.93 119.74 113.12 1d1t s LYS 84 Ca 0.02 -1.37 -0.35 0.00 -1.00 0.00 0.00 55.97 53.27 1d1t s LYS 84 Cb 0.03 -0.35 -0.14 0.00 -2.06 0.00 0.00 37.83 35.31 1d1t s LYS 84 CO -0.09 0.02 1.56 -2.30 0.10 0.00 0.00 175.35 174.64 1d1t n PRO 85 N -0.08 1.94 0.00 1.78 -0.02 -1.26 -2.07 135.00 135.29 1d1t n PRO 85 Ca -0.12 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1d1t n PRO 85 Cb 0.61 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 3.34 2.80 3.76 -1.23 0.00 0.85 -4.98 105.19 109.74 1d1t n GLY 86 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.00 5.92 0.17 1.61 1.11 -0.88 -4.62 116.67 118.99 1d1t s ASP 87 Ca 0.00 2.71 -0.20 0.00 0.18 0.00 0.00 52.55 55.25 1d1t s ASP 87 Cb 0.00 -2.64 -0.08 0.00 1.07 0.00 0.00 42.92 41.28 1d1t s ASP 87 CO 0.00 -1.12 0.67 -0.75 1.18 0.00 0.00 175.17 175.15 1d1t s LYS 88 N -2.51 4.25 0.28 8.23 2.20 -1.26 -0.71 119.74 130.22 1d1t s LYS 88 Ca 0.62 0.83 -0.07 0.00 -0.36 0.00 0.00 55.97 56.99 1d1t s LYS 88 Cb -0.39 -3.02 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1d1t s LYS 88 CO 0.49 0.49 0.43 0.14 -0.36 0.00 0.00 175.35 176.53 1d1t s VAL 89 N -1.37 0.00 -0.11 4.02 -7.23 0.99 -2.23 120.40 114.46 1d1t s VAL 89 Ca 0.38 -1.56 -0.02 0.00 -1.81 0.00 0.00 61.98 58.97 1d1t s VAL 89 Cb -0.18 -2.42 0.04 0.00 0.56 0.00 0.00 36.38 34.37 1d1t s VAL 89 CO 0.21 0.00 0.00 -0.63 -0.31 0.00 0.00 175.10 174.37 1d1t s ILE 90 N -3.66 0.48 0.31 -0.62 1.01 -0.50 -1.21 121.20 117.02 1d1t s ILE 90 Ca 0.28 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 1d1t s ILE 90 Cb 0.01 -0.72 -0.11 0.00 0.01 0.00 0.00 42.46 41.64 1d1t s ILE 90 CO 0.14 0.14 1.51 -2.16 0.00 0.00 0.00 174.94 174.56 1d1t s PRO 91 N 1.91 4.17 -0.36 2.79 0.04 -1.25 -2.28 135.00 140.03 1d1t s PRO 91 Ca 0.03 2.48 -0.08 0.00 0.04 0.00 0.00 61.00 63.48 1d1t s PRO 91 Cb -0.14 -3.03 0.05 0.00 0.04 0.00 0.00 34.50 31.42 1d1t s PRO 91 CO -0.06 -0.52 0.15 -0.51 0.04 0.00 0.00 177.00 176.10 1d1t s LEU 92 N -1.01 4.57 0.33 -3.56 1.43 0.11 -4.79 118.68 115.76 1d1t s LEU 92 Ca 0.58 -1.20 0.07 0.00 -1.03 0.00 0.00 54.13 52.55 1d1t s LEU 92 Cb -0.45 -1.92 0.58 0.00 0.03 0.00 0.00 46.19 44.43 1d1t s LEU 92 CO 0.51 -0.38 1.80 2.19 0.23 0.00 0.00 176.35 180.70 1d1t h PHE 93 N 8.29 0.32 -3.46 0.29 -0.00 -1.82 -3.34 116.94 117.22 1d1t h PHE 93 Ca -0.23 -0.06 -0.72 0.00 -0.00 0.00 0.00 57.97 56.95 1d1t h PHE 93 Cb 1.09 -0.08 -0.22 0.00 -0.00 0.00 0.00 35.95 36.73 1d1t h PHE 93 CO 0.59 0.53 -0.42 -1.17 -0.00 0.00 0.00 178.31 177.84 1d1t s LEU 94 N -8.56 5.20 0.91 2.10 2.96 -1.26 -4.51 118.68 115.52 1d1t s LEU 94 Ca -0.05 -1.06 -0.13 0.00 -0.22 0.00 0.00 54.13 52.66 1d1t s LEU 94 Cb 0.14 -2.14 0.18 0.00 0.50 0.00 0.00 46.19 44.88 1d1t s LEU 94 CO 0.76 -0.50 1.26 -2.16 -1.32 0.00 0.00 176.35 174.38 1d1t s PRO 95 N 1.64 0.89 -0.41 0.98 0.04 -1.26 -4.64 135.00 132.24 1d1t s PRO 95 Ca 0.04 -0.52 0.05 0.00 0.04 0.00 0.00 61.00 60.61 1d1t s PRO 95 Cb -0.21 -1.94 0.17 0.00 0.04 0.00 0.00 34.50 32.56 1d1t s PRO 95 CO 0.08 -2.20 0.48 -1.14 0.04 0.00 0.00 177.00 174.26 1d1t s GLN 96 N -5.74 0.80 0.53 4.56 0.74 -0.39 -4.24 119.66 115.92 1d1t s GLN 96 Ca 0.72 -1.05 0.31 0.00 0.05 0.00 0.00 55.36 55.39 1d1t s GLN 96 Cb -0.04 -0.59 1.37 0.00 1.10 0.00 0.00 33.01 34.85 1d1t s GLN 96 CO 0.51 -1.26 2.00 0.00 -0.55 0.00 0.00 175.29 175.99 1d1t n ARG 98 N -3.28 -1.28 0.00 0.00 1.74 -1.26 -4.76 116.66 107.82 1d1t n ARG 98 Ca -0.00 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1d1t n ARG 98 Cb 0.30 -4.70 0.00 0.00 -1.02 0.00 0.00 32.46 27.04 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 -1.07 2.53 -2.11 5.56 -0.58 -1.26 -4.75 120.64 118.97 1d1t n GLU 99 Ca -0.06 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.39 1d1t n GLU 99 Cb 0.41 -0.87 0.02 0.00 -0.57 0.00 0.00 31.44 30.43 1d1t n GLU 99 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d1t h ASN 101 N -0.32 -1.23 -0.56 0.00 2.35 -1.97 0.27 115.58 114.12 1d1t h ASN 101 Ca -0.45 0.18 0.16 0.00 -0.55 0.00 0.00 56.30 55.64 1d1t h ASN 101 Cb 1.23 0.53 -0.02 0.00 0.05 0.00 0.00 38.32 40.11 1d1t h ASN 101 CO 0.62 -0.18 0.42 0.00 -1.65 0.00 0.00 177.43 176.64 1d1t h ALA 102 N -0.27 2.51 0.20 -0.83 0.00 -1.91 -1.25 119.26 117.71 1d1t h ALA 102 Ca 0.08 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.66 1d1t h ALA 102 Cb 0.29 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.14 1d1t h ALA 102 CO -0.49 -0.71 -1.37 0.00 0.00 0.00 0.00 179.25 176.68 1d1t n ARG 104 N -3.63 0.23 -3.44 0.00 3.00 0.71 -4.69 116.66 108.84 1d1t n ARG 104 Ca -0.13 0.36 -0.40 0.00 -0.01 0.00 0.00 57.85 57.68 1d1t n ARG 104 Cb 1.07 -1.87 -0.10 0.00 0.00 0.00 0.00 32.46 31.56 1d1t n ARG 104 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1d1t s ASN 105 N -4.42 6.15 0.60 0.55 3.84 -0.57 -4.97 114.94 116.13 1d1t s ASN 105 Ca 0.06 -0.11 0.29 0.00 0.21 0.00 0.00 52.86 53.31 1d1t s ASN 105 Cb 0.10 -2.18 1.53 0.00 -0.55 0.00 0.00 41.25 40.15 1d1t s ASN 105 CO 0.47 -0.25 1.94 1.55 -2.79 0.00 0.00 177.10 178.02 1d1t h PRO 106 N 8.39 0.00 -0.30 0.43 0.13 -1.85 0.29 132.00 139.08 1d1t h PRO 106 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1d1t h PRO 106 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1d1t h PRO 106 CO 0.65 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.17 1d1t n ASP 107 N -3.65 2.80 -4.37 1.44 8.00 -1.26 -4.90 116.55 114.59 1d1t n ASP 107 Ca 0.06 -1.90 -0.30 0.00 0.71 0.00 0.00 54.79 53.36 1d1t n ASP 107 Cb 0.56 -0.20 -0.14 0.00 -0.02 0.00 0.00 41.12 41.33 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 -1.51 1.44 0.00 0.44 0.00 0.10 -5.01 107.32 102.78 1d1t s GLY 108 Ca 0.36 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1d1t s GLY 108 CO 0.29 -1.11 0.01 1.16 0.00 0.00 0.00 173.10 173.45 1d1t n ASN 109 N 1.78 0.01 -4.57 1.64 6.94 -1.24 -4.57 115.26 115.26 1d1t n ASN 109 Ca -0.17 -0.16 -0.42 0.00 -0.02 0.00 0.00 54.58 53.81 1d1t n ASN 109 Cb 0.52 0.09 -0.01 0.00 -2.36 0.00 0.00 39.78 38.02 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 -0.19 3.75 0.47 -4.53 2.96 -1.26 -4.87 118.68 115.01 1d1t s LEU 110 Ca 0.00 -2.14 -0.22 0.00 -0.22 0.00 0.00 54.13 51.56 1d1t s LEU 110 Cb 0.00 -2.57 -0.10 0.00 0.50 0.00 0.00 46.19 44.01 1d1t s LEU 110 CO 0.00 -1.27 0.75 0.00 -1.32 0.00 0.00 176.35 174.50 1d1t h ILE 112 N 0.89 0.80 -0.06 0.00 2.10 -1.93 -1.11 117.51 118.20 1d1t h ILE 112 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1d1t h ILE 112 Cb 1.37 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 38.09 1d1t h ILE 112 CO 0.52 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 178.13 1d1t n ARG 113 N -4.26 1.15 -2.33 2.19 1.74 -1.26 -4.86 116.66 109.03 1d1t n ARG 113 Ca -0.02 -0.23 -0.42 0.00 -0.77 0.00 0.00 57.85 56.40 1d1t n ARG 113 Cb 0.11 -1.06 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 1d1t n ARG 113 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1d1t s SER 114 N -0.99 6.98 -1.07 0.55 0.01 -0.42 -4.86 113.70 113.89 1d1t s SER 114 Ca 0.04 2.09 -0.21 0.00 1.31 0.00 0.00 55.95 59.18 1d1t s SER 114 Cb 0.02 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.74 1d1t s SER 114 CO 0.03 -0.57 1.47 -0.62 0.41 0.00 0.00 173.24 173.97 1d1t s ASP 115 N 1.25 6.60 0.00 2.44 3.68 -1.26 -4.65 116.67 124.73 1d1t s ASP 115 Ca 0.61 -1.78 0.19 0.00 2.13 0.00 0.00 52.55 53.70 1d1t s ASP 115 Cb -0.31 -2.55 -0.05 0.00 -1.45 0.00 0.00 42.92 38.56 1d1t s ASP 115 CO 0.28 -1.36 0.90 2.30 0.13 0.00 0.00 175.17 177.42 1d1t n ILE 116 N 6.56 0.00 0.39 4.11 -5.35 -1.26 -4.45 119.36 119.36 1d1t n ILE 116 Ca 0.35 -0.25 0.05 0.00 -0.27 0.00 0.00 62.75 62.64 1d1t n ILE 116 Cb 0.49 1.17 0.05 0.00 -1.74 0.00 0.00 39.64 39.61 1d1t n ILE 116 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1d1t n THR 118 N -0.41 0.09 -2.17 7.28 -2.24 -1.26 -5.00 114.28 110.58 1d1t n THR 118 Ca 0.07 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1d1t n THR 118 Cb 0.37 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1d1t n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1t n GLY 119 N 0.59 0.61 0.28 3.38 0.00 -1.26 -4.92 105.19 103.87 1d1t n GLY 119 Ca 0.07 -0.80 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 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 0.92 -2.31 1.61 3.08 -1.92 -3.38 114.38 112.38 1d1t h ARG 120 Ca 0.00 -0.08 -0.38 0.00 0.07 0.00 0.00 59.98 59.59 1d1t h ARG 120 Cb 0.99 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.80 1d1t h ARG 120 CO 0.00 0.66 -0.46 0.41 -1.07 0.00 0.00 179.97 179.51 1d1t n GLY 121 N -1.17 0.08 3.16 0.04 0.00 -1.26 -4.93 105.19 101.11 1d1t n GLY 121 Ca 0.06 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.89 0.12 1.01 1.61 -7.23 -1.26 -0.72 120.40 111.04 1d1t s VAL 122 Ca 0.00 -1.81 -0.17 0.00 -1.81 0.00 0.00 61.98 58.19 1d1t s VAL 122 Cb 0.00 -1.90 0.22 0.00 0.56 0.00 0.00 36.38 35.27 1d1t s VAL 122 CO 0.00 -0.56 1.30 -0.76 -0.31 0.00 0.00 175.10 174.77 1d1t s LEU 123 N -3.01 2.42 0.40 1.32 1.43 -0.42 -4.84 118.68 115.97 1d1t s LEU 123 Ca 0.19 0.29 0.18 0.00 -1.03 0.00 0.00 54.13 53.76 1d1t s LEU 123 Cb 0.07 -2.25 1.08 0.00 0.03 0.00 0.00 46.19 45.12 1d1t s LEU 123 CO -0.01 -3.00 1.78 0.00 0.23 0.00 0.00 176.35 175.35 1d1t h ALA 124 N -1.82 2.20 -0.00 4.21 0.00 -1.96 0.18 119.26 122.06 1d1t h ALA 124 Ca -0.44 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1d1t h ALA 124 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1d1t h ALA 124 CO 0.36 -0.59 -0.00 -0.40 0.00 0.00 0.00 179.25 178.61 1d1t n ASP 125 N -4.62 0.11 0.00 0.00 5.68 -1.26 -4.90 116.55 111.56 1d1t n ASP 125 Ca 0.24 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.53 1d1t n ASP 125 Cb 0.84 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.81 1d1t n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d1t n GLY 126 N 1.02 0.74 3.84 6.12 0.00 0.63 -5.06 105.19 112.48 1d1t n GLY 126 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 1d1t n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d1t s THR 127 N -2.76 1.81 0.25 2.61 -4.23 -1.26 -4.75 115.64 107.31 1d1t s THR 127 Ca 0.00 -1.61 0.07 0.00 -1.18 0.00 0.00 61.69 58.97 1d1t s THR 127 Cb 0.00 -2.42 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1d1t s THR 127 CO 0.00 0.00 0.25 0.42 -0.54 0.00 0.00 174.62 174.75 1d1t s THR 128 N -2.72 4.61 0.00 3.99 -4.23 -1.26 -1.31 115.64 114.72 1d1t s THR 128 Ca 0.32 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1d1t s THR 128 Cb -0.00 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.33 1d1t s THR 128 CO 0.19 -0.33 0.82 0.54 -0.54 0.00 0.00 174.62 175.30 1d1t n ARG 129 N -1.26 1.76 -5.11 3.99 5.12 -1.26 -5.01 116.66 114.89 1d1t n ARG 129 Ca -0.08 -1.16 -0.32 0.00 -1.93 0.00 0.00 57.85 54.37 1d1t n ARG 129 Cb 0.58 -0.96 -0.15 0.00 -1.16 0.00 0.00 32.46 30.77 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 -0.67 2.51 0.03 -1.55 0.08 -1.25 -1.00 117.98 116.13 1d1t s PHE 130 Ca 0.00 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 56.71 1d1t s PHE 130 Cb 0.00 -1.58 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 1d1t s PHE 130 CO 0.00 0.02 -0.08 0.99 -0.10 0.00 0.00 175.22 176.05 1d1t s THR 131 N -0.56 0.61 -0.27 0.64 2.01 -0.69 -0.47 115.64 116.90 1d1t s THR 131 Ca 0.08 -0.87 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 1d1t s THR 131 Cb -0.11 -0.62 0.16 0.00 0.01 0.00 0.00 72.50 71.94 1d1t s THR 131 CO 0.00 -0.20 0.53 0.00 -0.69 0.00 0.00 174.62 174.26 1d1t n LYS 133 N 5.41 -4.81 0.00 0.00 5.02 -1.26 -3.14 118.16 119.38 1d1t n LYS 133 Ca -0.04 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 1d1t n LYS 133 Cb 0.50 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 29.94 1d1t n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1t n GLY 134 N -1.30 1.81 3.75 0.72 0.00 -1.26 -4.94 105.19 103.96 1d1t n GLY 134 Ca -0.23 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1d1t n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d1t n LYS 135 N 0.00 2.16 -2.88 1.61 5.02 -1.19 -4.96 118.16 117.93 1d1t n LYS 135 Ca 0.00 0.77 -0.40 0.00 -2.02 0.00 0.00 58.31 56.66 1d1t n LYS 135 Cb 0.00 -2.59 -0.05 0.00 -0.02 0.00 0.00 35.03 32.37 1d1t n LYS 135 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1d1t s PRO 136 N -2.44 4.65 -0.13 1.97 0.04 -1.26 -0.89 135.00 136.93 1d1t s PRO 136 Ca 0.62 1.27 -0.07 0.00 0.04 0.00 0.00 61.00 62.87 1d1t s PRO 136 Cb -0.46 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 30.73 1d1t s PRO 136 CO 0.57 0.42 0.11 0.08 0.04 0.00 0.00 177.00 178.22 1d1t s VAL 137 N -0.67 5.20 0.85 -0.36 1.01 0.38 -4.50 120.40 122.31 1d1t s VAL 137 Ca 0.40 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.35 1d1t s VAL 137 Cb -0.23 -3.28 0.11 0.00 0.00 0.00 0.00 36.38 32.97 1d1t s VAL 137 CO 0.28 0.57 1.18 -1.00 0.00 0.00 0.00 175.10 176.13 1d1t s HIS 138 N -0.65 2.72 0.40 5.22 3.76 0.50 -3.96 115.29 123.28 1d1t s HIS 138 Ca 0.12 0.74 0.05 0.00 -0.15 0.00 0.00 55.06 55.83 1d1t s HIS 138 Cb -0.12 -3.52 0.00 0.00 1.11 0.00 0.00 32.58 30.06 1d1t s HIS 138 CO 0.02 -2.01 0.56 -1.01 -0.85 0.00 0.00 174.74 171.46 1d1t s HIS 139 N -3.52 3.05 -0.11 1.40 3.76 0.11 -2.57 115.29 117.40 1d1t s HIS 139 Ca 0.63 -0.14 0.01 0.00 -0.15 0.00 0.00 55.06 55.41 1d1t s HIS 139 Cb -0.11 -2.22 0.02 0.00 1.11 0.00 0.00 32.58 31.38 1d1t s HIS 139 CO 0.50 -0.26 -0.12 0.12 -0.85 0.00 0.00 174.74 174.14 1d1t s PHE 140 N -2.35 1.77 -0.86 1.40 5.99 -1.25 -4.43 117.98 118.25 1d1t s PHE 140 Ca 0.49 -0.87 -0.19 0.00 0.00 0.00 0.00 56.93 56.36 1d1t s PHE 140 Cb -0.10 -1.34 0.03 0.00 0.00 0.00 0.00 43.02 41.60 1d1t s PHE 140 CO 0.34 -0.51 0.52 1.28 -0.00 0.00 0.00 175.22 176.85 1d1t n LEU 141 N 4.54 -0.52 -1.23 6.12 4.77 -1.26 0.58 117.00 130.00 1d1t n LEU 141 Ca -0.17 -0.96 -0.11 0.00 -0.03 0.00 0.00 56.01 54.74 1d1t n LEU 141 Cb 0.51 -1.26 -0.05 0.00 -2.33 0.00 0.00 43.42 40.29 1d1t n LEU 141 CO 0.21 0.55 -0.11 0.59 -1.33 0.00 0.00 177.39 177.30 1d1t n ASN 142 N -1.66 -3.41 0.00 -1.43 3.02 -1.26 -4.08 115.26 106.45 1d1t n ASN 142 Ca -0.15 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1d1t n ASN 142 Cb 0.48 -3.09 0.00 0.00 -0.61 0.00 0.00 39.78 36.57 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 -1.78 0.00 -1.63 3.41 -2.24 0.20 -4.63 114.28 107.61 1d1t n THR 143 Ca -0.11 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 1d1t n THR 143 Cb 0.41 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.59 1d1t n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d1t n SER 144 N -0.41 -1.95 0.00 3.42 7.64 -0.80 -4.63 113.62 116.88 1d1t n SER 144 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1d1t n SER 144 Cb 0.00 -1.79 0.00 0.00 -1.01 0.00 0.00 64.21 61.41 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 0.32 0.00 -1.47 0.44 -2.24 -0.39 -4.69 114.28 106.25 1d1t n THR 145 Ca -0.07 -0.46 -0.30 0.00 -2.27 0.00 0.00 64.05 60.95 1d1t n THR 145 Cb 0.10 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 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 -0.56 1.74 -3.59 4.78 0.99 -0.82 -4.77 117.46 115.23 1d1t n PHE 146 Ca 0.00 -2.40 -0.17 0.00 -0.00 0.00 0.00 57.45 54.89 1d1t n PHE 146 Cb 0.01 -1.85 -0.07 0.00 -1.00 0.00 0.00 39.48 36.57 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 -0.04 0.02 0.46 4.37 -1.32 -1.26 -0.99 115.64 116.87 1d1t s THR 147 Ca 0.62 -0.14 0.14 0.00 -1.21 0.00 0.00 61.69 61.10 1d1t s THR 147 Cb 0.26 -0.89 0.20 0.00 -1.51 0.00 0.00 72.50 70.56 1d1t s THR 147 CO -0.09 -0.08 2.02 -0.33 -2.21 0.00 0.00 174.62 173.93 1d1t h GLU 148 N 3.24 0.04 -3.89 7.08 5.08 -1.77 -3.40 114.58 120.96 1d1t h GLU 148 Ca -0.28 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 57.91 1d1t h GLU 148 Cb 1.15 -0.01 -0.21 0.00 0.50 0.00 0.00 28.75 30.19 1d1t h GLU 148 CO 0.39 0.17 -0.66 0.71 -1.00 0.00 0.00 179.01 178.62 1d1t s TYR 149 N -4.77 0.22 0.12 4.33 2.02 -1.26 -1.34 117.35 116.67 1d1t s TYR 149 Ca -0.04 -0.46 -0.06 0.00 -0.37 0.00 0.00 57.07 56.13 1d1t s TYR 149 Cb 0.16 -0.16 -0.02 0.00 -0.40 0.00 0.00 41.96 41.54 1d1t s TYR 149 CO 0.70 -0.21 0.16 -0.08 -1.57 0.00 0.00 175.55 174.55 1d1t s THR 150 N -1.48 0.12 -0.09 -0.71 -1.32 0.30 -4.95 115.64 107.51 1d1t s THR 150 Ca -0.16 -1.49 -0.00 0.00 -1.21 0.00 0.00 61.69 58.84 1d1t s THR 150 Cb -0.09 -1.67 0.02 0.00 -1.51 0.00 0.00 72.50 69.25 1d1t s THR 150 CO -0.01 -0.55 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.10 1d1t s VAL 151 N -3.94 0.91 0.20 5.08 1.01 -1.26 0.04 120.40 122.44 1d1t s VAL 151 Ca 0.13 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1d1t s VAL 151 Cb 0.05 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1d1t s VAL 151 CO -0.05 0.34 -0.16 0.68 0.00 0.00 0.00 175.10 175.92 1d1t s VAL 152 N 1.52 1.82 0.57 2.92 -7.23 -0.49 -4.92 120.40 114.59 1d1t s VAL 152 Ca 0.01 -2.17 -0.18 0.00 -1.81 0.00 0.00 61.98 57.83 1d1t s VAL 152 Cb -0.13 -2.02 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 1d1t s VAL 152 CO -0.05 -0.52 1.10 -1.81 -0.31 0.00 0.00 175.10 173.50 1d1t s ASP 153 N -3.19 5.70 0.27 4.85 1.01 -1.26 -0.47 116.67 123.57 1d1t s ASP 153 Ca 0.22 2.04 -0.01 0.00 0.71 0.00 0.00 52.55 55.51 1d1t s ASP 153 Cb -0.02 -2.56 0.47 0.00 1.01 0.00 0.00 42.92 41.82 1d1t s ASP 153 CO 0.07 -1.23 1.85 -0.08 0.21 0.00 0.00 175.17 176.00 1d1t h GLU 154 N 0.89 1.02 0.00 8.23 4.81 -1.26 0.82 114.58 129.09 1d1t h GLU 154 Ca -0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1d1t h GLU 154 Cb 1.25 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1d1t h GLU 154 CO 0.57 0.67 0.01 -1.13 -0.73 0.00 0.00 179.01 178.40 1d1t n SER 155 N -4.58 0.00 -0.73 1.04 3.41 -1.26 -0.46 113.62 111.03 1d1t n SER 155 Ca 0.17 0.33 0.06 0.00 -0.26 0.00 0.00 58.87 59.16 1d1t n SER 155 Cb 0.27 -0.33 0.18 0.00 -0.26 0.00 0.00 64.21 64.07 1d1t n SER 155 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1d1t n SER 156 N -1.32 1.60 -4.14 4.04 7.64 0.28 -1.27 113.62 120.45 1d1t n SER 156 Ca 0.00 -3.58 -0.31 0.00 1.01 0.00 0.00 58.87 55.99 1d1t n SER 156 Cb 0.01 -0.49 -0.17 0.00 -1.01 0.00 0.00 64.21 62.55 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 -2.71 1.83 -0.30 0.44 1.01 0.39 0.05 120.40 121.12 1d1t s VAL 157 Ca 0.37 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1d1t s VAL 157 Cb 0.37 -1.62 0.06 0.00 0.00 0.00 0.00 36.38 35.19 1d1t s VAL 157 CO -0.08 0.51 -0.02 0.00 0.00 0.00 0.00 175.10 175.51 1d1t s ALA 158 N 0.72 2.77 -0.15 5.51 0.00 -0.96 -4.90 121.76 124.75 1d1t s ALA 158 Ca -0.11 -1.91 -0.29 0.00 0.00 0.00 0.00 51.96 49.65 1d1t s ALA 158 Cb -0.16 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 1d1t s ALA 158 CO 0.02 -1.33 1.41 0.21 0.00 0.00 0.00 175.76 176.06 1d1t s LYS 159 N 1.15 4.16 0.46 0.00 2.20 -1.26 -1.40 119.74 125.05 1d1t s LYS 159 Ca -0.04 1.79 0.06 0.00 -0.36 0.00 0.00 55.97 57.42 1d1t s LYS 159 Cb -0.20 -3.86 -0.03 0.00 -1.51 0.00 0.00 37.83 32.23 1d1t s LYS 159 CO -0.03 -0.83 0.18 0.96 -0.36 0.00 0.00 175.35 175.27 1d1t s ILE 160 N 3.86 1.90 0.13 5.43 -4.36 -0.95 -4.64 121.20 122.58 1d1t s ILE 160 Ca 0.62 -1.74 -0.31 0.00 -0.26 0.00 0.00 60.65 58.96 1d1t s ILE 160 Cb -0.25 -2.64 -0.08 0.00 1.25 0.00 0.00 42.46 40.74 1d1t s ILE 160 CO 0.21 0.00 1.43 -0.62 0.24 0.00 0.00 174.94 176.20 1d1t s ASP 161 N -3.97 6.76 0.44 4.36 2.15 -1.26 -4.47 116.67 120.69 1d1t s ASP 161 Ca 0.32 2.40 0.22 0.00 0.43 0.00 0.00 52.55 55.92 1d1t s ASP 161 Cb 0.03 -2.59 1.19 0.00 -0.30 0.00 0.00 42.92 41.25 1d1t s ASP 161 CO 0.18 -0.69 1.84 0.44 -0.17 0.00 0.00 175.17 176.76 1d1t h ASP 162 N 6.75 0.31 -0.02 -0.34 3.32 -1.99 -0.87 116.42 123.58 1d1t h ASP 162 Ca -0.42 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1d1t h ASP 162 Cb 1.21 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1d1t h ASP 162 CO 0.87 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 178.50 1d1t n ALA 163 N -2.56 2.59 -2.61 3.45 0.00 -1.26 -4.86 120.51 115.26 1d1t n ALA 163 Ca 0.21 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 1d1t n ALA 163 Cb 0.83 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.97 3.64 -0.37 0.00 0.00 -0.33 -4.97 121.76 117.76 1d1t s ALA 164 Ca 0.26 0.28 -0.27 0.00 0.00 0.00 0.00 51.96 52.23 1d1t s ALA 164 Cb 0.12 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1d1t s ALA 164 CO 0.20 -1.00 2.22 -1.25 0.00 0.00 0.00 175.76 175.93 1d1t s PRO 165 N 3.06 2.71 0.30 0.00 0.04 -1.26 -4.88 135.00 134.96 1d1t s PRO 165 Ca 0.47 1.62 0.03 0.00 0.04 0.00 0.00 61.00 63.16 1d1t s PRO 165 Cb -0.17 -4.44 0.76 0.00 0.04 0.00 0.00 34.50 30.69 1d1t s PRO 165 CO 0.10 -2.59 1.63 -1.35 0.04 0.00 0.00 177.00 174.83 1d1t h PRO 166 N 16.60 0.17 0.00 0.56 0.11 -1.96 0.19 132.00 147.67 1d1t h PRO 166 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1d1t h PRO 166 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1d1t h PRO 166 CO 1.06 0.11 0.00 -0.85 -0.21 0.00 0.00 178.00 178.12 1d1t n GLU 167 N -5.26 0.06 -0.02 1.05 0.00 -1.26 -2.90 120.64 112.31 1d1t n GLU 167 Ca 0.23 0.31 -0.04 0.00 0.00 0.00 0.00 57.16 57.66 1d1t n GLU 167 Cb 0.73 -1.62 -0.01 0.00 0.00 0.00 0.00 31.44 30.54 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 -1.74 0.23 0.07 3.44 5.02 0.56 -4.65 118.16 121.09 1d1t n LYS 168 Ca 0.03 0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.46 1d1t n LYS 168 Cb 0.19 -0.88 0.24 0.00 -0.02 0.00 0.00 35.03 34.56 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 -3.80 1.36 0.30 -0.18 0.24 -0.46 -1.25 118.33 114.54 1d1t n VAL 169 Ca -0.06 0.61 0.16 0.00 -2.04 0.00 0.00 64.34 63.01 1d1t n VAL 169 Cb 0.23 -1.61 0.92 0.00 -1.47 0.00 0.00 33.84 31.91 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 -1.11 0.00 3.38 -1.49 -0.92 115.31 115.17 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 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1d1t h LEU 171 CO 0.00 0.02 0.00 0.40 0.09 0.00 0.00 178.44 178.96 1d1t h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.26 -1.85 117.51 117.66 1d1t h ILE 172 Ca -0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1d1t h ILE 172 Cb 0.33 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1d1t h ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1d1t n GLY 173 N 0.04 -1.30 0.00 5.37 0.00 -0.35 -4.49 105.19 104.47 1d1t n GLY 173 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1d1t n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1t n GLY 175 N 0.00 -0.71 0.21 0.00 0.00 -1.21 -1.35 105.19 102.13 1d1t n GLY 175 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.50 -1.30 1.61 3.04 -1.61 -2.73 116.94 115.46 1d1t h PHE 176 Ca 0.01 -0.01 0.38 0.00 3.98 0.00 0.00 57.97 62.33 1d1t h PHE 176 Cb 0.04 0.16 -0.06 0.00 2.56 0.00 0.00 35.95 38.65 1d1t h PHE 176 CO -0.23 -0.31 0.92 0.77 -2.02 0.00 0.00 178.31 177.43 1d1t h SER 177 N -0.61 0.08 0.20 0.41 0.02 -1.59 -0.19 113.55 111.88 1d1t h SER 177 Ca -0.05 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1d1t h SER 177 Cb 0.41 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1d1t h SER 177 CO 0.09 -0.00 -0.10 0.74 -1.14 0.00 0.00 176.83 176.42 1d1t h THR 178 N 0.06 0.79 -0.34 -2.27 2.02 -1.19 -1.74 112.91 110.24 1d1t h THR 178 Ca 0.64 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1d1t h THR 178 Cb 2.42 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 70.09 1d1t h THR 178 CO -0.08 0.19 0.06 1.23 0.37 0.00 0.00 175.52 177.29 1d1t h GLY 179 N -0.84 0.60 0.88 2.16 0.00 -0.91 -0.39 103.07 104.58 1d1t h GLY 179 Ca -0.03 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1d1t h GLY 179 CO 0.05 0.37 -0.42 -1.82 0.00 0.00 0.00 176.54 174.71 1d1t h TYR 180 N 0.40 -1.10 -0.27 5.60 5.03 -0.79 -2.73 116.97 123.10 1d1t h TYR 180 Ca 0.10 -0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.47 1d1t h TYR 180 Cb 0.34 0.36 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 1d1t h TYR 180 CO 0.02 -0.68 0.24 0.78 -1.32 0.00 0.00 178.16 177.20 1d1t h GLY 181 N -1.23 0.00 0.66 1.82 0.00 -1.36 -0.85 103.07 102.12 1d1t h GLY 181 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.26 1d1t h GLY 181 CO 0.20 0.00 0.23 0.00 0.00 0.00 0.00 176.54 176.97 1d1t h ALA 182 N 1.77 0.63 0.10 3.60 0.00 -0.74 0.18 119.26 124.80 1d1t h ALA 182 Ca 0.13 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1d1t h ALA 182 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1d1t h ALA 182 CO -0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 179.25 179.06 1d1t h ALA 183 N 1.29 -0.16 -0.25 0.00 0.00 -1.11 -0.55 119.26 118.47 1d1t h ALA 183 Ca 0.23 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1d1t h ALA 183 Cb 0.17 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1d1t h ALA 183 CO -0.18 -0.15 -0.11 0.28 0.00 0.00 0.00 179.25 179.09 1d1t h VAL 184 N -0.79 0.65 0.00 0.00 2.07 -1.33 0.23 116.25 117.08 1d1t h VAL 184 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1d1t h VAL 184 Cb 0.10 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1d1t h VAL 184 CO 0.02 0.00 -1.86 0.29 0.02 0.00 0.00 177.57 176.05 1d1t n LYS 185 N -5.28 0.68 -0.06 1.57 5.02 0.55 -4.03 118.16 116.61 1d1t n LYS 185 Ca -0.01 -0.13 -0.05 0.00 -2.02 0.00 0.00 58.31 56.10 1d1t n LYS 185 Cb 0.19 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 1d1t n LYS 185 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1d1t n THR 186 N -2.20 1.11 0.15 -0.18 -1.04 -0.62 -4.53 114.28 106.97 1d1t n THR 186 Ca -0.07 0.26 0.03 0.00 -2.04 0.00 0.00 64.05 62.23 1d1t n THR 186 Cb 0.56 -2.16 0.09 0.00 -1.82 0.00 0.00 70.33 66.99 1d1t n THR 186 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1d1t h GLY 187 N -0.76 0.00 -5.79 3.41 0.00 -1.14 -3.48 103.07 95.30 1d1t h GLY 187 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1d1t h GLY 187 CO 0.00 0.00 -0.79 0.28 0.00 0.00 0.00 176.54 176.03 1d1t n LYS 188 N -3.26 -1.70 -1.70 4.80 5.02 0.76 -4.89 118.16 117.19 1d1t n LYS 188 Ca 0.02 0.79 -0.41 0.00 -2.02 0.00 0.00 58.31 56.68 1d1t n LYS 188 Cb 0.69 -5.03 0.01 0.00 -0.02 0.00 0.00 35.03 30.68 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 -3.39 2.49 -4.11 -0.18 0.31 -0.93 -5.00 118.33 107.53 1d1t n VAL 189 Ca -0.08 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.51 1d1t n VAL 189 Cb 0.60 -1.56 -0.05 0.00 -0.91 0.00 0.00 33.84 31.92 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 -2.17 2.90 0.42 5.55 1.02 -1.26 -4.90 119.74 121.30 1d1t s LYS 190 Ca 0.60 -0.98 -0.27 0.00 0.02 0.00 0.00 55.97 55.34 1d1t s LYS 190 Cb -0.52 -2.59 -0.10 0.00 -0.52 0.00 0.00 37.83 34.11 1d1t s LYS 190 CO 0.58 0.44 1.47 -2.14 -0.92 0.00 0.00 175.35 174.77 1d1t s PRO 191 N -3.53 3.88 0.00 -1.68 0.02 -1.13 -2.38 135.00 130.18 1d1t s PRO 191 Ca 0.32 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1d1t s PRO 191 Cb -0.09 -2.80 0.00 0.00 0.02 0.00 0.00 34.50 31.63 1d1t s PRO 191 CO 0.24 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 1d1t n GLY 192 N 0.51 1.73 3.67 0.52 0.00 0.50 -4.86 105.19 107.25 1d1t n GLY 192 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1d1t n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d1t s SER 193 N -3.29 2.97 -0.28 1.61 0.01 -1.00 -4.12 113.70 109.60 1d1t s SER 193 Ca 0.00 1.75 -0.00 0.00 1.31 0.00 0.00 55.95 59.01 1d1t s SER 193 Cb 0.00 -2.37 0.05 0.00 0.21 0.00 0.00 66.02 63.91 1d1t s SER 193 CO 0.00 -2.99 -0.05 -0.89 0.41 0.00 0.00 173.24 169.71 1d1t s THR 194 N -2.75 2.67 0.29 1.44 2.01 -1.26 -1.77 115.64 116.26 1d1t s THR 194 Ca 0.65 -1.41 0.08 0.00 0.31 0.00 0.00 61.69 61.32 1d1t s THR 194 Cb -0.21 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 1d1t s THR 194 CO 0.59 -0.02 0.17 0.00 -0.69 0.00 0.00 174.62 174.67 1d1t s VAL 196 N -2.25 0.56 -0.24 0.00 1.01 -0.47 -1.74 120.40 117.27 1d1t s VAL 196 Ca 0.35 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1d1t s VAL 196 Cb -0.06 -0.53 0.07 0.00 0.00 0.00 0.00 36.38 35.86 1d1t s VAL 196 CO 0.24 -0.04 0.03 -0.69 0.00 0.00 0.00 175.10 174.64 1d1t s VAL 197 N -0.59 0.92 -0.11 2.92 1.01 -0.47 -1.61 120.40 122.46 1d1t s VAL 197 Ca -0.02 -0.99 -0.26 0.00 0.00 0.00 0.00 61.98 60.71 1d1t s VAL 197 Cb -0.05 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1d1t s VAL 197 CO 0.00 -0.31 0.86 -0.36 0.00 0.00 0.00 175.10 175.29 1d1t s PHE 198 N 1.65 3.51 0.00 5.22 0.08 0.06 0.01 117.98 128.51 1d1t s PHE 198 Ca 0.01 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.45 1d1t s PHE 198 Cb -0.18 -3.02 0.00 0.00 -0.57 0.00 0.00 43.02 39.25 1d1t s PHE 198 CO -0.12 -0.13 0.00 0.41 -0.10 0.00 0.00 175.22 175.28 1d1t n GLY 199 N 3.22 -1.09 1.43 4.36 0.00 -0.20 -1.29 105.19 111.63 1d1t n GLY 199 Ca 0.04 -0.92 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 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 4.89 0.00 0.99 4.77 -1.24 -4.14 117.00 122.26 1d1t n LEU 200 Ca 0.00 -3.36 0.00 0.00 -0.03 0.00 0.00 56.01 52.62 1d1t n LEU 200 Cb 0.00 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1d1t n LEU 200 CO 0.00 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1d1t n GLY 201 N -0.64 -2.11 0.35 -0.72 0.00 -1.26 -4.20 105.19 96.61 1d1t n GLY 201 Ca 0.34 -1.47 0.07 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.26 0.84 1.31 -0.02 0.00 -1.91 0.19 103.07 103.22 1d1t h GLY 202 Ca 0.00 -0.27 -0.32 0.00 0.00 0.00 0.00 47.33 46.74 1d1t h GLY 202 CO 0.00 0.19 -1.46 -2.08 0.00 0.00 0.00 176.54 173.19 1d1t h VAL 203 N 0.66 1.29 0.34 4.60 2.07 -1.91 -3.03 116.25 120.27 1d1t h VAL 203 Ca 0.29 -2.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.03 1d1t h VAL 203 Cb 0.29 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 1d1t h VAL 203 CO -0.09 0.84 -0.24 1.23 0.02 0.00 0.00 177.57 179.32 1d1t h GLY 204 N 0.66 -0.61 1.49 2.17 0.00 -1.44 -0.62 103.07 104.73 1d1t h GLY 204 Ca -0.24 0.27 0.06 0.00 0.00 0.00 0.00 47.33 47.42 1d1t h GLY 204 CO 0.24 -0.24 0.20 1.41 0.00 0.00 0.00 176.54 178.16 1d1t h LEU 205 N -0.58 0.00 -0.14 3.11 3.38 -0.79 0.40 115.31 120.69 1d1t h LEU 205 Ca -0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 1d1t h LEU 205 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1d1t h LEU 205 CO 0.01 0.00 -0.74 0.28 0.09 0.00 0.00 178.44 178.08 1d1t h SER 206 N 0.00 0.00 -0.12 -0.43 0.02 -1.06 -2.81 113.55 109.14 1d1t h SER 206 Ca 0.10 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.90 1d1t h SER 206 Cb 0.50 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.04 1d1t h SER 206 CO -0.00 0.74 -0.51 1.62 -1.14 0.00 0.00 176.83 177.54 1d1t h VAL 207 N 0.00 1.35 -0.30 2.27 3.04 0.50 -1.98 116.25 121.12 1d1t h VAL 207 Ca -0.01 -1.80 0.07 0.00 -1.01 0.00 0.00 66.70 63.95 1d1t h VAL 207 Cb 1.51 2.12 -0.07 0.00 -2.01 0.00 0.00 31.29 32.83 1d1t h VAL 207 CO 0.10 0.55 -0.15 0.40 -1.01 0.00 0.00 177.57 177.45 1d1t h ILE 208 N 0.19 0.54 -0.73 3.17 2.04 -1.45 0.31 117.51 121.59 1d1t h ILE 208 Ca -0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.94 1d1t h ILE 208 Cb 1.14 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 1d1t h ILE 208 CO 0.11 0.00 0.35 0.24 0.00 0.00 0.00 178.15 178.84 1d1t h MET 209 N -0.11 0.55 -0.28 2.37 2.86 -1.44 0.09 114.93 118.97 1d1t h MET 209 Ca 0.16 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1d1t h MET 209 Cb 0.35 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1d1t h MET 209 CO -0.37 0.36 0.12 0.78 1.06 0.00 0.00 176.91 178.86 1d1t h GLY 210 N 0.57 0.43 0.99 8.32 0.00 0.11 -0.96 103.07 112.53 1d1t h GLY 210 Ca 0.37 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1d1t h GLY 210 CO -0.30 0.21 -0.02 0.00 0.00 0.00 0.00 176.54 176.43 1d1t h LYS 212 N -0.07 0.96 0.00 0.00 1.63 -0.95 0.32 116.57 118.47 1d1t h LYS 212 Ca -0.01 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1d1t h LYS 212 Cb 0.05 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.47 1d1t h LYS 212 CO 0.01 0.64 0.00 0.45 -3.45 0.00 0.00 179.45 177.10 1d1t n SER 213 N -4.61 0.00 -0.93 4.20 2.88 -0.37 -1.99 113.62 112.79 1d1t n SER 213 Ca 0.14 -0.17 0.09 0.00 -1.33 0.00 0.00 58.87 57.60 1d1t n SER 213 Cb 0.21 -0.23 0.20 0.00 -0.75 0.00 0.00 64.21 63.64 1d1t n SER 213 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d1t n ALA 214 N -1.23 2.33 -0.71 -1.46 0.00 0.11 -4.97 120.51 114.58 1d1t n ALA 214 Ca 0.12 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.49 1d1t n ALA 214 Cb 0.16 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 1.08 0.82 3.68 0.00 0.00 -0.84 -2.83 105.19 107.09 1d1t n GLY 215 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 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 0.12 1.51 0.08 4.61 0.00 -1.03 -0.37 120.51 125.43 1d1t n ALA 216 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.82 1d1t n ALA 216 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 19.45 16.97 1d1t n ALA 216 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1d1t h SER 217 N 7.03 0.00 -3.25 0.00 0.02 -1.50 -3.43 113.55 112.42 1d1t h SER 217 Ca -0.46 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.03 1d1t h SER 217 Cb 1.25 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 63.42 1d1t h SER 217 CO 0.91 0.66 -0.78 -0.60 -1.14 0.00 0.00 176.83 175.88 1d1t s ARG 218 N -2.87 0.98 -0.23 3.45 3.52 -0.97 -4.96 118.95 117.87 1d1t s ARG 218 Ca 0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 55.73 55.55 1d1t s ARG 218 Cb 0.08 -1.18 0.07 0.00 -1.56 0.00 0.00 34.95 32.35 1d1t s ARG 218 CO 0.78 -0.26 -0.00 0.42 -0.81 0.00 0.00 175.30 175.43 1d1t s ILE 219 N 1.74 1.13 -0.29 4.11 1.01 -1.26 -0.62 121.20 127.02 1d1t s ILE 219 Ca 0.03 -1.04 -0.13 0.00 0.00 0.00 0.00 60.65 59.50 1d1t s ILE 219 Cb -0.13 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1d1t s ILE 219 CO -0.05 -0.21 0.29 -0.63 0.00 0.00 0.00 174.94 174.34 1d1t s ILE 220 N 1.56 5.23 -0.01 2.92 1.01 -0.71 -1.55 121.20 129.65 1d1t s ILE 220 Ca -0.02 0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.71 1d1t s ILE 220 Cb -0.18 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 1d1t s ILE 220 CO -0.09 0.12 0.47 -0.83 0.00 0.00 0.00 174.94 174.62 1d1t s GLY 221 N 1.71 2.51 0.01 6.18 0.00 -0.37 -1.37 107.32 115.99 1d1t s GLY 221 Ca 0.11 -0.14 0.09 0.00 0.00 0.00 0.00 44.72 44.78 1d1t s GLY 221 CO 0.11 0.40 -0.26 -0.42 0.00 0.00 0.00 173.10 172.93 1d1t s ILE 222 N -0.64 2.13 -0.16 0.90 1.01 0.10 -1.03 121.20 123.51 1d1t s ILE 222 Ca 0.26 -1.25 -0.32 0.00 0.00 0.00 0.00 60.65 59.34 1d1t s ILE 222 Cb -0.17 -1.79 0.14 0.00 0.01 0.00 0.00 42.46 40.65 1d1t s ILE 222 CO 0.14 0.47 1.12 -0.62 0.00 0.00 0.00 174.94 176.05 1d1t s ASP 223 N -0.95 -0.22 -0.06 3.58 3.68 -1.11 -1.03 116.67 120.55 1d1t s ASP 223 Ca 0.11 0.11 -0.04 0.00 2.13 0.00 0.00 52.55 54.86 1d1t s ASP 223 Cb -0.10 0.21 -0.27 0.00 -1.45 0.00 0.00 42.92 41.31 1d1t s ASP 223 CO 0.01 -0.30 0.59 -0.07 0.13 0.00 0.00 175.17 175.53 1d1t h LEU 224 N 2.15 0.39 -8.18 -1.34 3.38 -1.98 -3.37 115.31 106.36 1d1t h LEU 224 Ca -0.14 -0.71 -0.57 0.00 0.09 0.00 0.00 57.88 56.56 1d1t h LEU 224 Cb 1.18 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.71 1d1t h LEU 224 CO 0.26 1.62 1.36 0.21 0.09 0.00 0.00 178.44 181.98 1d1t s ASN 225 N -6.94 6.33 0.62 -0.43 2.47 -1.26 -4.86 114.94 110.87 1d1t s ASN 225 Ca -0.15 -1.15 0.33 0.00 0.42 0.00 0.00 52.86 52.31 1d1t s ASN 225 Cb 0.07 -2.57 1.90 0.00 -1.45 0.00 0.00 41.25 39.20 1d1t s ASN 225 CO 0.82 -1.67 2.19 0.11 -3.72 0.00 0.00 177.10 174.83 1d1t h LYS 226 N 10.02 0.00 -0.04 0.43 1.57 -1.97 -1.18 116.57 125.40 1d1t h LYS 226 Ca 0.08 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1d1t h LYS 226 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1d1t h LYS 226 CO 1.38 0.00 0.05 -0.44 -0.57 0.00 0.00 179.45 179.87 1d1t h ASP 227 N 0.00 0.00 1.58 0.86 5.19 -1.98 0.13 116.42 122.20 1d1t h ASP 227 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1d1t h ASP 227 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1d1t h ASP 227 CO -0.00 0.00 0.00 0.11 -3.12 0.00 0.00 179.24 176.23 1d1t h LYS 228 N 0.00 0.00 0.02 3.56 1.79 -1.58 -3.35 116.57 117.02 1d1t h LYS 228 Ca 0.02 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1d1t h LYS 228 Cb 0.12 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 1d1t h LYS 228 CO -0.00 0.00 -0.17 0.74 -1.08 0.00 0.00 179.45 178.94 1d1t h PHE 229 N 0.00 -0.44 -0.93 -1.35 0.04 -0.89 -1.35 116.94 112.03 1d1t h PHE 229 Ca 0.00 0.01 0.25 0.00 2.80 0.00 0.00 57.97 61.03 1d1t h PHE 229 Cb 0.79 0.19 -0.13 0.00 2.20 0.00 0.00 35.95 39.00 1d1t h PHE 229 CO 0.00 -0.24 0.42 1.49 -0.60 0.00 0.00 178.31 179.38 1d1t h GLU 230 N -0.29 0.36 -0.19 1.51 4.81 -1.74 0.54 114.58 119.58 1d1t h GLU 230 Ca 0.05 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1d1t h GLU 230 Cb 0.34 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1d1t h GLU 230 CO -0.14 0.24 -0.15 0.87 -0.73 0.00 0.00 179.01 179.09 1d1t h LYS 231 N 0.37 0.44 0.72 1.92 1.79 -1.71 -2.75 116.57 117.36 1d1t h LYS 231 Ca 0.60 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.82 1d1t h LYS 231 Cb 1.21 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1d1t h LYS 231 CO -0.56 0.78 -0.44 0.00 -1.08 0.00 0.00 179.45 178.14 1d1t h ALA 232 N 0.66 -1.13 -0.89 3.86 0.00 0.70 -0.50 119.26 121.96 1d1t h ALA 232 Ca 0.04 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 54.89 1d1t h ALA 232 Cb 0.67 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 1d1t h ALA 232 CO 0.04 -1.15 0.46 1.98 0.00 0.00 0.00 179.25 180.58 1d1t h MET 233 N -1.09 0.60 0.00 0.00 4.05 -0.23 0.12 114.93 118.37 1d1t h MET 233 Ca -0.09 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1d1t h MET 233 Cb 0.88 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1d1t h MET 233 CO 0.10 0.40 -0.01 0.00 0.23 0.00 0.00 176.91 177.62 1d1t h ALA 234 N 1.60 1.00 0.04 0.39 0.00 -1.16 -3.02 119.26 118.11 1d1t h ALA 234 Ca 0.50 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.14 1d1t h ALA 234 Cb 0.76 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1d1t h ALA 234 CO -0.39 0.01 -1.30 0.28 0.00 0.00 0.00 179.25 177.85 1d1t h VAL 235 N 0.00 1.38 0.00 0.00 2.07 0.89 -3.47 116.25 117.12 1d1t h VAL 235 Ca -0.00 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 64.43 1d1t h VAL 235 Cb 0.59 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1d1t h VAL 235 CO 0.00 0.83 0.00 0.61 0.02 0.00 0.00 177.57 179.03 1d1t n GLY 236 N 1.49 -0.01 3.62 2.17 0.00 -0.90 -4.56 105.19 106.99 1d1t n GLY 236 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1d1t n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1t s ALA 237 N 0.00 3.21 -0.67 4.61 0.00 -0.83 -4.60 121.76 123.48 1d1t s ALA 237 Ca 0.00 0.11 0.19 0.00 0.00 0.00 0.00 51.96 52.26 1d1t s ALA 237 Cb 0.00 -3.86 0.82 0.00 0.00 0.00 0.00 23.12 20.08 1d1t s ALA 237 CO 0.00 -2.07 1.59 0.25 0.00 0.00 0.00 175.76 175.53 1d1t n THR 238 N 6.62 0.95 -3.64 0.00 -2.24 -0.60 -4.23 114.28 111.14 1d1t n THR 238 Ca 0.17 0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 62.21 1d1t n THR 238 Cb 0.47 -1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 67.54 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 -3.20 0.62 -0.17 -0.78 -1.05 -1.22 -5.01 118.70 107.89 1d1t s GLU 239 Ca 0.05 -0.33 -0.13 0.00 -0.15 0.00 0.00 54.97 54.41 1d1t s GLU 239 Cb 0.09 0.22 0.05 0.00 -0.44 0.00 0.00 34.13 34.05 1d1t s GLU 239 CO 0.32 -0.28 0.44 0.00 0.95 0.00 0.00 175.26 176.68 1d1t n ILE 241 N 3.32 0.00 -4.02 0.00 -5.35 -0.19 -4.94 119.36 108.18 1d1t n ILE 241 Ca -0.17 -1.51 -0.13 0.00 -0.27 0.00 0.00 62.75 60.67 1d1t n ILE 241 Cb 0.56 0.61 -0.13 0.00 -1.74 0.00 0.00 39.64 38.94 1d1t n ILE 241 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1d1t s SER 242 N -2.54 0.40 0.31 7.28 0.15 -1.26 -2.76 113.70 115.28 1d1t s SER 242 Ca 0.17 -0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.69 1d1t s SER 242 Cb 0.01 -0.01 0.72 0.00 -1.71 0.00 0.00 66.02 65.03 1d1t s SER 242 CO 0.12 -0.05 1.80 -0.65 1.20 0.00 0.00 173.24 175.66 1d1t h PRO 243 N 5.65 0.78 0.00 5.44 0.11 -1.94 -1.29 132.00 140.74 1d1t h PRO 243 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1d1t h PRO 243 Cb 1.20 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1d1t h PRO 243 CO 0.48 0.51 0.00 1.63 -0.21 0.00 0.00 178.00 180.41 1d1t n LYS 244 N -4.70 0.11 0.21 1.05 4.76 -1.26 -3.13 118.16 115.20 1d1t n LYS 244 Ca 0.22 0.32 0.15 0.00 -2.87 0.00 0.00 58.31 56.13 1d1t n LYS 244 Cb 0.52 -1.70 0.69 0.00 -1.84 0.00 0.00 35.03 32.69 1d1t n LYS 244 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1d1t h ASP 245 N 0.00 0.00 -5.28 4.39 3.45 -1.65 -3.44 116.42 113.90 1d1t h ASP 245 Ca 0.00 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.33 1d1t h ASP 245 Cb 0.35 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 38.97 1d1t h ASP 245 CO 0.00 0.00 -0.59 -0.44 -1.57 0.00 0.00 179.24 176.64 1d1t s SER 246 N -4.71 0.34 -0.00 6.45 0.01 -1.18 -5.05 113.70 109.55 1d1t s SER 246 Ca 0.00 -0.98 0.21 0.00 1.31 0.00 0.00 55.95 56.50 1d1t s SER 246 Cb 0.09 0.27 -0.22 0.00 0.21 0.00 0.00 66.02 66.37 1d1t s SER 246 CO 0.39 -0.68 0.82 0.35 0.41 0.00 0.00 173.24 174.53 1d1t n THR 247 N -0.00 0.01 -3.28 1.44 -2.24 -1.26 -4.93 114.28 104.01 1d1t n THR 247 Ca -0.11 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.19 1d1t n THR 247 Cb 0.62 0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 1d1t n THR 247 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1d1t s LYS 248 N -3.14 3.97 0.09 -0.78 -2.85 -1.26 -5.01 119.74 110.76 1d1t s LYS 248 Ca 0.04 0.52 -0.36 0.00 -1.00 0.00 0.00 55.97 55.17 1d1t s LYS 248 Cb 0.15 -2.71 -0.18 0.00 -2.06 0.00 0.00 37.83 33.04 1d1t s LYS 248 CO 0.87 0.33 1.00 -2.30 0.10 0.00 0.00 175.35 175.36 1d1t n PRO 249 N 0.20 0.38 0.06 1.78 -0.02 -1.26 -4.74 135.00 131.40 1d1t n PRO 249 Ca -0.01 0.14 0.20 0.00 -2.02 0.00 0.00 63.50 61.81 1d1t n PRO 249 Cb 0.52 -1.55 0.73 0.00 -0.02 0.00 0.00 33.50 33.19 1d1t n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1d1t h ILE 250 N 2.54 0.59 -0.13 4.25 6.09 -1.95 0.05 117.51 128.95 1d1t h ILE 250 Ca -0.44 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.04 1d1t h ILE 250 Cb 1.40 0.73 -0.01 0.00 0.47 0.00 0.00 36.82 39.41 1d1t h ILE 250 CO 0.66 0.00 0.03 0.77 -3.07 0.00 0.00 178.15 176.53 1d1t h SER 251 N 0.00 0.20 -0.29 2.19 4.64 -1.87 -1.15 113.55 117.27 1d1t h SER 251 Ca 0.21 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1d1t h SER 251 Cb 0.95 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1d1t h SER 251 CO -0.00 0.39 0.17 -0.33 -0.87 0.00 0.00 176.83 176.20 1d1t h GLU 252 N -0.00 0.39 0.06 4.77 5.08 -1.36 -0.07 114.58 123.45 1d1t h GLU 252 Ca 0.04 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1d1t h GLU 252 Cb 0.27 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1d1t h GLU 252 CO 0.00 0.30 -0.25 0.28 -1.00 0.00 0.00 179.01 178.34 1d1t h VAL 253 N 0.37 0.44 -0.71 3.13 2.07 -1.25 0.34 116.25 120.63 1d1t h VAL 253 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1d1t h VAL 253 Cb 0.01 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1d1t h VAL 253 CO -0.02 0.00 0.47 -0.07 0.02 0.00 0.00 177.57 177.97 1d1t h LEU 254 N -0.42 0.78 0.93 2.57 3.38 -1.03 0.11 115.31 121.63 1d1t h LEU 254 Ca 0.05 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1d1t h LEU 254 Cb 0.48 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1d1t h LEU 254 CO -0.18 0.56 -0.45 -1.28 0.09 0.00 0.00 178.44 177.18 1d1t h SER 255 N 0.92 -1.06 -0.99 -0.43 0.87 -0.08 -1.94 113.55 110.84 1d1t h SER 255 Ca 0.27 0.04 0.20 0.00 -1.23 0.00 0.00 61.79 61.07 1d1t h SER 255 Cb -0.03 0.27 -0.10 0.00 -0.44 0.00 0.00 62.40 62.10 1d1t h SER 255 CO -0.07 -0.75 0.62 -0.33 -0.53 0.00 0.00 176.83 175.77 1d1t h GLU 256 N -1.26 0.65 -0.07 2.24 3.07 -0.42 0.85 114.58 119.63 1d1t h GLU 256 Ca -0.13 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.64 1d1t h GLU 256 Cb 0.96 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1d1t h GLU 256 CO 0.21 0.43 -0.20 0.52 -1.40 0.00 0.00 179.01 178.57 1d1t h MET 257 N 0.67 0.12 -0.05 2.33 2.86 -0.55 -3.09 114.93 117.22 1d1t h MET 257 Ca 0.56 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.17 1d1t h MET 257 Cb 1.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1d1t h MET 257 CO -0.34 0.32 0.00 0.25 1.06 0.00 0.00 176.91 178.21 1d1t n THR 258 N -4.25 0.15 -3.36 2.22 -2.24 0.75 -4.98 114.28 102.58 1d1t n THR 258 Ca -0.02 -0.58 -0.18 0.00 -2.27 0.00 0.00 64.05 61.00 1d1t n THR 258 Cb 0.29 1.09 0.07 0.00 -2.10 0.00 0.00 70.33 69.68 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 0.50 -0.29 3.49 3.38 0.00 0.26 -3.24 105.19 109.29 1d1t n GLY 259 Ca 0.06 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1d1t n GLY 259 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1t n ASN 260 N -2.45 -3.08 -1.70 1.61 5.15 -0.33 -4.97 115.26 109.51 1d1t n ASN 260 Ca -0.07 -0.74 0.02 0.00 -0.60 0.00 0.00 54.58 53.20 1d1t n ASN 260 Cb 0.58 -4.67 0.05 0.00 -0.53 0.00 0.00 39.78 35.21 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 -3.09 1.34 -4.60 1.20 5.15 -1.20 -4.96 115.26 109.10 1d1t n ASN 261 Ca -0.23 -2.28 -0.43 0.00 -0.60 0.00 0.00 54.58 51.04 1d1t n ASN 261 Cb 0.65 -0.36 -0.02 0.00 -0.53 0.00 0.00 39.78 39.52 1d1t n ASN 261 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1d1t s VAL 262 N -1.32 3.91 -0.40 3.44 1.01 -1.26 -4.62 120.40 121.16 1d1t s VAL 262 Ca 0.34 0.92 0.23 0.00 0.00 0.00 0.00 61.98 63.46 1d1t s VAL 262 Cb 0.37 -4.27 0.10 0.00 0.00 0.00 0.00 36.38 32.58 1d1t s VAL 262 CO -0.12 -0.83 1.26 1.23 0.00 0.00 0.00 175.10 176.63 1d1t h GLY 263 N 12.24 0.00 -5.06 4.51 0.00 -1.75 0.60 103.07 113.61 1d1t h GLY 263 Ca -0.27 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.90 1d1t h GLY 263 CO 1.10 0.00 -0.45 -0.19 0.00 0.00 0.00 176.54 177.00 1d1t s TYR 264 N -3.27 -0.13 -0.02 5.60 1.51 -0.99 -1.71 117.35 118.35 1d1t s TYR 264 Ca 0.03 0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 56.35 1d1t s TYR 264 Cb 0.10 0.04 0.00 0.00 -0.11 0.00 0.00 41.96 41.98 1d1t s TYR 264 CO 0.74 -0.21 0.06 0.95 -1.11 0.00 0.00 175.55 175.98 1d1t s THR 265 N -0.59 0.02 -0.06 -0.71 -4.23 -0.89 -1.37 115.64 107.81 1d1t s THR 265 Ca -0.07 -0.17 0.03 0.00 -1.18 0.00 0.00 61.69 60.30 1d1t s THR 265 Cb -0.04 -0.15 0.01 0.00 1.34 0.00 0.00 72.50 73.66 1d1t s THR 265 CO 0.01 -0.09 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.51 1d1t s PHE 266 N -0.26 1.46 -0.34 3.99 0.40 -0.64 -0.89 117.98 121.71 1d1t s PHE 266 Ca -0.03 -0.50 -0.13 0.00 -0.60 0.00 0.00 56.93 55.67 1d1t s PHE 266 Cb -0.02 -1.05 -0.02 0.00 0.51 0.00 0.00 43.02 42.44 1d1t s PHE 266 CO 0.00 -0.23 0.23 -2.00 0.70 0.00 0.00 175.22 173.92 1d1t s GLU 267 N 0.47 3.49 -0.36 0.44 -6.30 0.12 -0.76 118.70 115.81 1d1t s GLU 267 Ca -0.11 -0.65 0.13 0.00 -2.50 0.00 0.00 54.97 51.85 1d1t s GLU 267 Cb -0.14 -3.79 0.45 0.00 0.00 0.00 0.00 34.13 30.65 1d1t s GLU 267 CO 0.03 -0.44 1.03 0.28 0.02 0.00 0.00 175.26 176.18 1d1t n VAL 268 N 5.10 1.57 0.00 3.70 0.31 -0.41 0.02 118.33 128.62 1d1t n VAL 268 Ca -0.13 -3.75 0.00 0.00 -0.01 0.00 0.00 64.34 60.45 1d1t n VAL 268 Cb 0.50 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 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 -0.28 0.00 0.00 2.52 5.41 -1.26 -4.46 119.36 121.29 1d1t n ILE 269 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.96 1d1t n ILE 269 Cb 0.77 -0.77 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 3.35 0.56 3.79 7.39 0.00 -1.26 -4.60 105.19 114.41 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 -0.74 3.31 0.10 1.61 3.76 -1.26 -4.14 115.29 117.93 1d1t s HIS 271 Ca 0.00 0.23 -0.10 0.00 -0.15 0.00 0.00 55.06 55.04 1d1t s HIS 271 Cb 0.00 -1.75 -0.17 0.00 1.11 0.00 0.00 32.58 31.76 1d1t s HIS 271 CO 0.00 0.56 1.24 -0.07 -0.85 0.00 0.00 174.74 175.62 1d1t h LEU 272 N 4.13 0.74 -1.09 0.89 3.38 -1.99 -3.06 115.31 118.31 1d1t h LEU 272 Ca -0.49 -0.60 0.07 0.00 0.09 0.00 0.00 57.88 56.95 1d1t h LEU 272 Cb 1.18 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 1d1t h LEU 272 CO 0.62 1.40 0.61 -0.33 0.09 0.00 0.00 178.44 180.84 1d1t h GLU 273 N 0.32 1.05 -0.00 1.13 3.07 -2.00 -0.53 114.58 117.62 1d1t h GLU 273 Ca -0.11 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1d1t h GLU 273 Cb 1.65 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 1d1t h GLU 273 CO 0.19 0.69 -0.08 0.25 -1.40 0.00 0.00 179.01 178.66 1d1t n THR 274 N -4.50 0.00 0.09 1.13 -2.24 -1.22 -2.10 114.28 105.44 1d1t n THR 274 Ca 0.15 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.67 1d1t n THR 274 Cb 0.21 -0.22 -0.15 0.00 -2.10 0.00 0.00 70.33 68.07 1d1t n THR 274 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1d1t h MET 275 N 0.37 0.41 -0.53 -0.78 2.86 -1.00 -2.25 114.93 114.00 1d1t h MET 275 Ca 0.00 -0.70 -0.10 0.00 -2.06 0.00 0.00 59.70 56.84 1d1t h MET 275 Cb 0.34 0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1d1t h MET 275 CO 0.00 1.32 -0.05 0.82 1.06 0.00 0.00 176.91 180.05 1d1t h ILE 276 N 0.11 1.27 0.23 -1.22 2.04 -1.37 -1.92 117.51 116.65 1d1t h ILE 276 Ca -0.30 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1d1t h ILE 276 Cb 2.10 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 1d1t h ILE 276 CO 0.21 0.42 -0.23 0.44 0.00 0.00 0.00 178.15 178.98 1d1t h ASP 277 N 0.85 -0.62 0.03 1.72 3.45 -1.47 -0.22 116.42 120.16 1d1t h ASP 277 Ca 0.14 0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.63 1d1t h ASP 277 Cb 0.61 0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.58 1d1t h ASP 277 CO 0.04 -0.34 -0.10 0.00 -1.57 0.00 0.00 179.24 177.27 1d1t h ALA 278 N 0.19 1.65 0.30 3.45 0.00 -1.35 -1.51 119.26 121.99 1d1t h ALA 278 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1d1t h ALA 278 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1d1t h ALA 278 CO -0.05 0.26 -0.14 1.25 0.00 0.00 0.00 179.25 180.57 1d1t h LEU 279 N 0.15 -0.34 -2.16 0.00 5.85 -0.88 -2.99 115.31 114.94 1d1t h LEU 279 Ca 0.03 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.63 1d1t h LEU 279 Cb 0.27 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1d1t h LEU 279 CO 0.02 0.05 0.28 0.00 -0.34 0.00 0.00 178.44 178.44 1d1t h ALA 280 N -0.28 1.82 0.00 1.25 0.00 -0.82 -2.71 119.26 118.52 1d1t h ALA 280 Ca -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1d1t h ALA 280 Cb 0.51 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1d1t h ALA 280 CO 0.07 -0.39 -0.67 0.77 0.00 0.00 0.00 179.25 179.02 1d1t h SER 281 N 0.00 0.00 -4.30 0.00 0.02 -1.13 -3.47 113.55 104.68 1d1t h SER 281 Ca 0.11 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.56 1d1t h SER 281 Cb 0.65 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.26 1d1t h SER 281 CO -0.00 0.45 0.37 0.00 -1.14 0.00 0.00 176.83 176.51 1d1t s HIS 283 N -3.22 2.91 -1.21 0.00 5.65 0.21 -4.79 115.29 114.83 1d1t s HIS 283 Ca 0.56 0.46 0.00 0.00 0.25 0.00 0.00 55.06 56.33 1d1t s HIS 283 Cb -0.11 -4.09 0.00 0.00 -1.18 0.00 0.00 32.58 27.20 1d1t s HIS 283 CO 0.51 -4.05 0.46 0.00 -0.65 0.00 0.00 174.74 171.02 1d1t n MET 284 N 3.69 0.00 0.00 2.88 0.00 -1.26 0.14 117.12 122.57 1d1t n MET 284 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.92 1d1t n MET 284 Cb 0.36 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 32.04 1d1t n MET 284 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1d1t n ASN 285 N -0.96 0.36 0.00 3.17 2.85 -1.26 -3.15 115.26 116.27 1d1t n ASN 285 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1d1t n ASN 285 Cb 0.04 0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.08 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 -1.12 0.00 -2.66 1.20 0.18 -1.15 -3.96 117.16 109.66 1d1t n TYR 286 Ca 0.00 -0.11 -0.40 0.00 1.88 0.00 0.00 57.90 59.27 1d1t n TYR 286 Cb 0.04 -0.01 -0.05 0.00 -0.38 0.00 0.00 39.34 38.94 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 -0.22 3.05 -0.13 -7.48 0.00 0.12 -4.87 107.32 97.79 1d1t s GLY 287 Ca 0.00 0.70 -0.00 0.00 0.00 0.00 0.00 44.72 45.41 1d1t s GLY 287 CO 0.00 1.25 -0.11 -1.59 0.00 0.00 0.00 173.10 172.65 1d1t s THR 288 N -1.25 3.21 -0.24 0.90 2.01 -0.69 -1.96 115.64 117.63 1d1t s THR 288 Ca 0.44 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1d1t s THR 288 Cb -0.27 -2.35 0.03 0.00 0.01 0.00 0.00 72.50 69.92 1d1t s THR 288 CO 0.33 0.53 -0.10 -0.55 -0.69 0.00 0.00 174.62 174.14 1d1t s SER 289 N 0.22 4.09 -0.18 3.53 0.15 0.35 -2.10 113.70 119.76 1d1t s SER 289 Ca -0.07 -0.97 -0.09 0.00 0.70 0.00 0.00 55.95 55.52 1d1t s SER 289 Cb -0.15 -1.59 -0.05 0.00 -1.71 0.00 0.00 66.02 62.52 1d1t s SER 289 CO 0.05 -0.12 0.12 -0.69 1.20 0.00 0.00 173.24 173.80 1d1t s VAL 290 N 1.26 5.34 -0.38 4.45 1.01 -0.07 -2.29 120.40 129.73 1d1t s VAL 290 Ca -0.01 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 1d1t s VAL 290 Cb -0.17 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1d1t s VAL 290 CO -0.06 0.48 0.25 -0.69 0.00 0.00 0.00 175.10 175.07 1d1t s VAL 291 N 0.07 5.01 -0.19 2.92 1.01 -0.05 -0.70 120.40 128.47 1d1t s VAL 291 Ca 0.09 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.54 1d1t s VAL 291 Cb -0.11 -3.73 -0.17 0.00 0.00 0.00 0.00 36.38 32.36 1d1t s VAL 291 CO -0.01 -0.20 -0.07 0.52 0.00 0.00 0.00 175.10 175.35 1d1t n VAL 292 N 5.09 1.19 -2.24 2.92 0.31 0.10 -1.04 118.33 124.66 1d1t n VAL 292 Ca -0.12 -0.59 -0.42 0.00 -0.01 0.00 0.00 64.34 63.21 1d1t n VAL 292 Cb 0.47 -0.92 -0.03 0.00 -0.91 0.00 0.00 33.84 32.46 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 -5.58 2.34 -0.09 2.92 0.00 -0.65 -4.88 107.32 101.37 1d1t s GLY 293 Ca -0.19 1.07 -0.30 0.00 0.00 0.00 0.00 44.72 45.31 1d1t s GLY 293 CO 0.59 2.12 1.25 0.14 0.00 0.00 0.00 173.10 177.21 1d1t s VAL 294 N 0.45 4.19 0.56 1.40 1.01 -1.26 -4.58 120.40 122.18 1d1t s VAL 294 Ca 0.59 1.50 -0.18 0.00 0.00 0.00 0.00 61.98 63.88 1d1t s VAL 294 Cb -0.36 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1d1t s VAL 294 CO 0.35 -0.05 1.11 -2.16 0.00 0.00 0.00 175.10 174.35 1d1t s PRO 295 N 2.75 3.28 0.56 2.72 0.04 -1.26 -4.55 135.00 138.54 1d1t s PRO 295 Ca 0.57 1.52 -0.21 0.00 0.04 0.00 0.00 61.00 62.92 1d1t s PRO 295 Cb -0.24 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1d1t s PRO 295 CO 0.20 -0.89 1.32 -1.25 0.04 0.00 0.00 177.00 176.42 1d1t s PRO 296 N -3.48 3.10 0.47 0.56 0.04 -1.26 -4.94 135.00 129.49 1d1t s PRO 296 Ca 0.71 2.14 -0.25 0.00 0.04 0.00 0.00 61.00 63.64 1d1t s PRO 296 Cb -0.22 -2.19 -0.08 0.00 0.04 0.00 0.00 34.50 32.06 1d1t s PRO 296 CO 0.30 -1.19 1.40 -1.54 0.04 0.00 0.00 177.00 176.01 1d1t s SER 297 N -1.10 5.77 -1.61 6.66 1.04 -0.86 -3.28 113.70 120.32 1d1t s SER 297 Ca 0.73 2.87 0.00 0.00 0.48 0.00 0.00 55.95 60.03 1d1t s SER 297 Cb -0.38 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.09 1d1t s SER 297 CO 0.44 -1.24 0.00 0.00 0.98 0.00 0.00 173.24 173.42 1d1t n ALA 298 N -0.36 -0.58 -3.03 5.32 0.00 -1.26 -4.98 120.51 115.63 1d1t n ALA 298 Ca 0.06 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.33 1d1t n ALA 298 Cb 0.43 -1.90 -0.12 0.00 0.00 0.00 0.00 19.45 17.85 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 -4.66 3.68 0.09 0.00 -0.14 -1.20 -5.09 119.74 112.41 1d1t s LYS 299 Ca 0.00 -0.50 -0.18 0.00 -1.36 0.00 0.00 55.97 53.94 1d1t s LYS 299 Cb 0.00 -3.08 -0.07 0.00 -1.68 0.00 0.00 37.83 33.01 1d1t s LYS 299 CO 0.00 0.08 0.56 -1.64 -0.76 0.00 0.00 175.35 173.59 1d1t s MET 300 N 0.83 4.14 -0.12 1.68 -1.94 -1.26 -4.97 119.30 117.65 1d1t s MET 300 Ca 0.01 0.67 -0.06 0.00 -1.71 0.00 0.00 55.69 54.59 1d1t s MET 300 Cb -0.14 -3.17 -0.04 0.00 2.01 0.00 0.00 34.83 33.49 1d1t s MET 300 CO 0.02 0.61 0.12 -1.17 -0.01 0.00 0.00 175.02 174.58 1d1t s LEU 301 N -1.30 4.25 -0.16 -0.03 2.96 -1.26 -5.08 118.68 118.07 1d1t s LEU 301 Ca 0.31 0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 54.61 1d1t s LEU 301 Cb -0.18 -2.03 0.05 0.00 0.50 0.00 0.00 46.19 44.52 1d1t s LEU 301 CO 0.19 0.39 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.70 1d1t s THR 302 N -0.94 0.84 0.33 3.68 2.01 -1.26 -5.13 115.64 115.17 1d1t s THR 302 Ca 0.14 -0.52 0.06 0.00 0.31 0.00 0.00 61.69 61.68 1d1t s THR 302 Cb -0.12 -1.12 -0.02 0.00 0.01 0.00 0.00 72.50 71.25 1d1t s THR 302 CO 0.03 0.03 0.22 0.00 -0.69 0.00 0.00 174.62 174.22 1d1t n TYR 303 N 4.96 -0.45 -3.17 4.92 0.18 -1.26 -5.08 117.16 117.26 1d1t n TYR 303 Ca -0.10 -2.52 -0.41 0.00 1.88 0.00 0.00 57.90 56.75 1d1t n TYR 303 Cb 0.48 0.18 -0.07 0.00 -0.38 0.00 0.00 39.34 39.54 1d1t n TYR 303 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1d1t s ASP 304 N -3.19 6.39 0.62 9.48 3.68 -1.26 -4.95 116.67 127.43 1d1t s ASP 304 Ca 0.31 0.12 0.39 0.00 2.13 0.00 0.00 52.55 55.50 1d1t s ASP 304 Cb 0.02 -2.30 2.01 0.00 -1.45 0.00 0.00 42.92 41.20 1d1t s ASP 304 CO 0.22 -0.52 2.23 1.55 0.13 0.00 0.00 175.17 178.78 1d1t h PRO 305 N 8.42 0.00 -0.20 4.34 0.13 -2.01 -2.26 132.00 140.41 1d1t h PRO 305 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1d1t h PRO 305 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1d1t h PRO 305 CO 0.80 0.01 0.04 0.52 -0.23 0.00 0.00 178.00 179.15 1d1t h MET 306 N 0.00 0.28 -0.00 0.86 2.86 -1.99 0.55 114.93 117.49 1d1t h MET 306 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1d1t h MET 306 Cb 0.17 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1d1t h MET 306 CO 0.00 0.27 0.01 -0.07 1.06 0.00 0.00 176.91 178.18 1d1t h LEU 307 N 0.28 0.00 0.01 1.22 3.38 -1.82 -2.32 115.31 116.06 1d1t h LEU 307 Ca 0.07 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.66 1d1t h LEU 307 Cb 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 1d1t h LEU 307 CO -0.00 0.00 -2.40 -0.11 0.09 0.00 0.00 178.44 176.02 1d1t n LEU 308 N -3.44 2.01 -0.36 1.67 7.94 0.03 -4.39 117.00 120.46 1d1t n LEU 308 Ca -0.03 -0.06 0.06 0.00 -1.11 0.00 0.00 56.01 54.87 1d1t n LEU 308 Cb 0.08 -0.47 0.23 0.00 0.53 0.00 0.00 43.42 43.79 1d1t n LEU 308 CO 0.23 0.79 1.24 0.15 -1.11 0.00 0.00 177.39 178.69 1d1t h PHE 309 N 0.00 1.15 0.00 1.96 3.57 -0.57 -2.22 116.94 120.84 1d1t h PHE 309 Ca -0.55 0.03 0.00 0.00 3.53 0.00 0.00 57.97 60.98 1d1t h PHE 309 Cb 2.02 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.39 1d1t h PHE 309 CO 0.02 0.49 0.00 0.25 -2.23 0.00 0.00 178.31 176.85 1d1t n THR 310 N -4.59 1.91 0.00 4.41 -2.24 -1.12 -4.76 114.28 107.89 1d1t n THR 310 Ca 0.18 0.48 0.00 0.00 -2.27 0.00 0.00 64.05 62.44 1d1t n THR 310 Cb 0.32 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 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 -1.48 1.25 3.55 3.38 0.00 -0.84 -4.25 105.19 106.81 1d1t n GLY 311 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1d1t n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1t n ARG 312 N 0.00 0.28 -4.83 1.61 1.74 -1.21 -4.46 116.66 109.78 1d1t n ARG 312 Ca 0.00 0.15 -0.33 0.00 -0.77 0.00 0.00 57.85 56.90 1d1t n ARG 312 Cb 0.00 -2.08 -0.16 0.00 -1.02 0.00 0.00 32.46 29.20 1d1t n ARG 312 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1d1t s THR 313 N -1.97 2.51 -0.15 0.55 2.01 -0.83 -4.91 115.64 112.85 1d1t s THR 313 Ca 0.69 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.85 1d1t s THR 313 Cb -0.32 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.19 1d1t s THR 313 CO 0.55 0.54 -0.16 0.86 -0.69 0.00 0.00 174.62 175.72 1d1t s TRP 314 N 0.53 2.25 0.05 4.92 -0.00 -1.26 -0.50 118.94 124.94 1d1t s TRP 314 Ca -0.11 -1.24 -0.02 0.00 -0.00 0.00 0.00 56.10 54.72 1d1t s TRP 314 Cb -0.16 -1.63 -0.03 0.00 -0.00 0.00 0.00 33.47 31.65 1d1t s TRP 314 CO 0.04 -0.66 0.01 -1.59 -0.00 0.00 0.00 176.95 174.76 1d1t s LYS 315 N 1.35 0.58 0.48 5.86 -2.85 -0.97 -5.01 119.74 119.19 1d1t s LYS 315 Ca 0.03 -1.03 0.08 0.00 -1.00 0.00 0.00 55.97 54.05 1d1t s LYS 315 Cb -0.13 0.21 0.03 0.00 -2.06 0.00 0.00 37.83 35.88 1d1t s LYS 315 CO -0.09 -0.12 0.60 0.20 0.10 0.00 0.00 175.35 176.04 1d1t s GLY 316 N -2.58 1.94 -0.05 0.59 0.00 -1.26 -0.88 107.32 105.09 1d1t s GLY 316 Ca 0.02 -1.83 -0.04 0.00 0.00 0.00 0.00 44.72 42.86 1d1t s GLY 316 CO -0.08 -1.63 0.13 0.00 0.00 0.00 0.00 173.10 171.52 1d1t s VAL 318 N 0.10 0.97 -1.24 0.00 1.01 -1.26 -4.77 120.40 115.21 1d1t s VAL 318 Ca -0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1d1t s VAL 318 Cb -0.01 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1d1t s VAL 318 CO -0.00 -0.16 1.06 0.33 0.00 0.00 0.00 175.10 176.32 1d1t n PHE 319 N 4.88 -2.43 -1.83 5.22 7.35 -1.26 -2.26 117.46 127.13 1d1t n PHE 319 Ca -0.10 0.95 -0.13 0.00 -0.76 0.00 0.00 57.45 57.41 1d1t n PHE 319 Cb 0.46 -5.00 -0.03 0.00 0.35 0.00 0.00 39.48 35.25 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 -1.48 0.50 2.22 7.13 0.00 -1.21 -1.16 105.19 111.18 1d1t n GLY 320 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.49 0.40 3.83 -0.02 0.00 -0.96 -3.54 105.19 104.41 1d1t n GLY 321 Ca -0.14 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.03 3.51 -0.91 0.99 1.43 -0.31 -4.84 118.68 118.52 1d1t s LEU 322 Ca 0.00 1.67 -0.06 0.00 -1.03 0.00 0.00 54.13 54.70 1d1t s LEU 322 Cb 0.00 -4.52 0.23 0.00 0.03 0.00 0.00 46.19 41.93 1d1t s LEU 322 CO 0.00 -0.91 0.83 -0.54 0.23 0.00 0.00 176.35 175.96 1d1t s LYS 323 N -4.21 3.51 0.00 1.70 1.02 -1.26 -4.78 119.74 115.72 1d1t s LYS 323 Ca 0.61 -3.00 0.00 0.00 0.02 0.00 0.00 55.97 53.60 1d1t s LYS 323 Cb -0.13 -4.19 0.00 0.00 -0.52 0.00 0.00 37.83 32.99 1d1t s LYS 323 CO 0.37 -1.25 0.00 -1.13 -0.92 0.00 0.00 175.35 172.42 1d1t n SER 324 N 2.92 0.00 0.28 2.83 3.41 -1.26 -0.03 113.62 121.76 1d1t n SER 324 Ca 0.19 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.93 1d1t n SER 324 Cb 0.40 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 65.15 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 0.00 4.33 3.08 -1.89 -1.69 114.38 118.22 1d1t h ARG 325 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1d1t h ARG 325 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1d1t h ARG 325 CO 0.00 0.07 -0.25 -0.44 -1.07 0.00 0.00 179.97 178.28 1d1t h ASP 326 N 0.00 0.00 0.20 7.04 3.32 -0.87 -3.41 116.42 122.71 1d1t h ASP 326 Ca -0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1d1t h ASP 326 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1d1t h ASP 326 CO 0.01 0.60 -0.51 0.44 -1.72 0.00 0.00 179.24 178.06 1d1t h ASP 327 N -0.95 0.38 -0.04 6.45 3.32 -1.34 -3.34 116.42 120.90 1d1t h ASP 327 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1d1t h ASP 327 Cb 0.25 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1d1t h ASP 327 CO 0.00 0.82 0.02 0.58 -1.72 0.00 0.00 179.24 178.94 1d1t h VAL 328 N 0.27 1.00 -0.26 -1.35 2.07 -1.52 0.78 116.25 117.24 1d1t h VAL 328 Ca 0.01 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1d1t h VAL 328 Cb 0.99 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1d1t h VAL 328 CO 0.08 0.01 0.07 1.55 0.02 0.00 0.00 177.57 179.30 1d1t h PRO 329 N 0.05 0.37 -0.12 1.57 0.13 -1.79 -2.29 132.00 129.93 1d1t h PRO 329 Ca 0.02 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1d1t h PRO 329 Cb 0.00 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.06 1d1t h PRO 329 CO -0.01 0.35 0.02 0.87 -0.23 0.00 0.00 178.00 179.00 1d1t h LYS 330 N 0.37 0.20 -0.01 0.86 1.57 -1.53 -2.17 116.57 115.86 1d1t h LYS 330 Ca 0.09 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1d1t h LYS 330 Cb 0.14 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1d1t h LYS 330 CO -0.00 0.40 0.02 -0.07 -0.57 0.00 0.00 179.45 179.22 1d1t h LEU 331 N -0.03 0.00 -0.06 2.94 3.38 -0.49 0.68 115.31 121.73 1d1t h LEU 331 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1d1t h LEU 331 Cb 0.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1d1t h LEU 331 CO 0.00 0.00 -0.39 0.58 0.09 0.00 0.00 178.44 178.73 1d1t h VAL 332 N 0.00 1.43 -0.78 1.22 2.07 -1.00 -2.79 116.25 116.40 1d1t h VAL 332 Ca 0.01 -1.82 0.02 0.00 0.82 0.00 0.00 66.70 65.73 1d1t h VAL 332 Cb 0.04 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1d1t h VAL 332 CO -0.00 0.53 0.50 0.74 0.02 0.00 0.00 177.57 179.36 1d1t h THR 333 N -0.13 1.14 0.00 2.57 2.02 -0.51 -1.11 112.91 116.89 1d1t h THR 333 Ca -0.03 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1d1t h THR 333 Cb 1.06 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1d1t h THR 333 CO 0.08 0.18 -0.13 -0.33 0.37 0.00 0.00 175.52 175.69 1d1t h GLU 334 N 0.99 0.00 -0.01 6.66 5.08 -0.95 -1.44 114.58 124.91 1d1t h GLU 334 Ca 0.30 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1d1t h GLU 334 Cb -0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1d1t h GLU 334 CO -0.10 0.13 -0.41 0.35 -1.00 0.00 0.00 179.01 177.99 1d1t h PHE 335 N 0.00 0.43 -0.54 4.33 3.04 -0.95 -1.61 116.94 121.64 1d1t h PHE 335 Ca -0.00 -0.23 0.08 0.00 3.98 0.00 0.00 57.97 61.80 1d1t h PHE 335 Cb 0.27 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 1d1t h PHE 335 CO 0.00 1.03 0.36 -0.07 -2.02 0.00 0.00 178.31 177.61 1d1t h LEU 336 N -0.29 0.35 -2.38 0.59 3.38 -0.71 0.15 115.31 116.41 1d1t h LEU 336 Ca -0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1d1t h LEU 336 Cb 1.13 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 1d1t h LEU 336 CO 0.08 0.22 0.14 0.00 0.09 0.00 0.00 178.44 178.98 1d1t n ALA 337 N -2.52 3.23 -1.29 1.53 0.00 -0.60 -4.85 120.51 116.02 1d1t n ALA 337 Ca 0.08 -0.71 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 1d1t n ALA 337 Cb 0.31 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 1d1t n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1t n LYS 338 N 0.09 -1.28 -0.24 0.00 5.02 0.51 -4.84 118.16 117.42 1d1t n LYS 338 Ca 0.14 0.65 -0.08 0.00 -2.02 0.00 0.00 58.31 57.00 1d1t n LYS 338 Cb 0.75 -4.83 0.04 0.00 -0.02 0.00 0.00 35.03 30.98 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 1.09 -5.07 1.97 1.57 -1.41 -3.45 116.57 111.27 1d1t h LYS 339 Ca -0.22 -0.29 -0.36 0.00 -1.87 0.00 0.00 60.65 57.91 1d1t h LYS 339 Cb 0.72 -0.13 -0.21 0.00 0.08 0.00 0.00 32.23 32.69 1d1t h LYS 339 CO 0.32 1.00 -0.76 -0.59 -0.57 0.00 0.00 179.45 178.85 1d1t s PHE 340 N -5.23 1.03 -0.38 -1.35 -0.71 -1.26 -5.05 117.98 105.04 1d1t s PHE 340 Ca -0.12 -0.49 -0.10 0.00 -1.04 0.00 0.00 56.93 55.18 1d1t s PHE 340 Cb 0.14 -0.59 0.05 0.00 -1.21 0.00 0.00 43.02 41.41 1d1t s PHE 340 CO 0.85 0.01 0.20 0.34 -1.34 0.00 0.00 175.22 175.28 1d1t s ASP 341 N -1.75 5.63 0.19 1.98 2.15 -1.26 -4.85 116.67 118.76 1d1t s ASP 341 Ca -0.04 -1.18 0.13 0.00 0.43 0.00 0.00 52.55 51.89 1d1t s ASP 341 Cb -0.09 -1.98 -0.05 0.00 -0.30 0.00 0.00 42.92 40.49 1d1t s ASP 341 CO 0.02 -0.42 1.27 -0.07 -0.17 0.00 0.00 175.17 175.79 1d1t h LEU 342 N 8.39 0.00 -1.99 -1.34 3.38 -1.99 -3.33 115.31 118.43 1d1t h LEU 342 Ca -0.24 0.00 0.24 0.00 0.09 0.00 0.00 57.88 57.97 1d1t h LEU 342 Cb 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1d1t h LEU 342 CO 0.68 0.67 0.61 0.44 0.09 0.00 0.00 178.44 180.93 1d1t h ASP 343 N 0.00 0.00 0.38 -0.43 3.45 -1.94 0.39 116.42 118.26 1d1t h ASP 343 Ca -0.04 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.36 1d1t h ASP 343 Cb 1.55 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.31 1d1t h ASP 343 CO 0.08 0.00 -0.26 -0.61 -1.57 0.00 0.00 179.24 176.88 1d1t h GLN 344 N 0.00 0.00 0.18 3.56 5.75 -2.01 -3.17 115.11 119.42 1d1t h GLN 344 Ca 0.40 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.59 1d1t h GLN 344 Cb 1.62 0.00 0.02 0.00 1.07 0.00 0.00 27.48 30.19 1d1t h GLN 344 CO -0.00 0.26 -1.39 -0.07 -2.65 0.00 0.00 178.83 174.98 1d1t h LEU 345 N 0.00 0.61 -8.26 -2.39 3.38 -0.47 -3.43 115.31 104.75 1d1t h LEU 345 Ca -0.00 -0.67 -0.51 0.00 0.09 0.00 0.00 57.88 56.79 1d1t h LEU 345 Cb 0.52 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 1d1t h LEU 345 CO 0.03 1.53 1.21 -0.63 0.09 0.00 0.00 178.44 180.67 1d1t s ILE 346 N -2.63 3.69 -1.02 1.22 1.01 -1.18 -1.09 121.20 121.21 1d1t s ILE 346 Ca -0.07 -0.22 0.27 0.00 0.00 0.00 0.00 60.65 60.63 1d1t s ILE 346 Cb 0.06 -4.66 0.12 0.00 0.01 0.00 0.00 42.46 37.99 1d1t s ILE 346 CO 0.91 -1.58 1.65 0.35 0.00 0.00 0.00 174.94 176.27 1d1t n THR 347 N 6.98 0.00 -3.67 2.92 -2.24 0.79 -4.85 114.28 114.21 1d1t n THR 347 Ca 0.24 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.92 1d1t n THR 347 Cb 0.50 -0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.98 -0.77 -0.21 4.78 3.76 -0.99 -4.97 115.29 113.91 1d1t s HIS 348 Ca 0.13 1.62 0.01 0.00 -0.15 0.00 0.00 55.06 56.67 1d1t s HIS 348 Cb 0.18 0.39 0.04 0.00 1.11 0.00 0.00 32.58 34.30 1d1t s HIS 348 CO 0.62 -0.40 -0.14 0.08 -0.85 0.00 0.00 174.74 174.05 1d1t s VAL 349 N 1.28 1.93 0.19 -0.90 1.01 -1.26 0.07 120.40 122.71 1d1t s VAL 349 Ca -0.08 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.78 1d1t s VAL 349 Cb -0.06 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1d1t s VAL 349 CO -0.13 0.25 -0.01 -0.76 0.00 0.00 0.00 175.10 174.45 1d1t s LEU 350 N 1.28 2.20 0.37 3.92 1.43 -0.35 -4.97 118.68 122.55 1d1t s LEU 350 Ca -0.01 -1.16 -0.25 0.00 -1.03 0.00 0.00 54.13 51.68 1d1t s LEU 350 Cb -0.16 -0.16 -0.09 0.00 0.03 0.00 0.00 46.19 45.81 1d1t s LEU 350 CO -0.09 -0.52 1.01 -2.16 0.23 0.00 0.00 176.35 174.82 1d1t s PRO 351 N -3.88 4.33 0.26 1.29 0.04 -1.26 -0.37 135.00 135.42 1d1t s PRO 351 Ca 0.24 1.44 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 1d1t s PRO 351 Cb 0.05 -2.64 0.57 0.00 0.04 0.00 0.00 34.50 32.53 1d1t s PRO 351 CO 0.05 0.03 1.35 0.34 0.04 0.00 0.00 177.00 178.80 1d1t n PHE 352 N 0.17 0.47 -0.23 0.56 -0.00 -0.20 -0.37 117.46 117.85 1d1t n PHE 352 Ca 0.04 1.05 0.24 0.00 -0.00 0.00 0.00 57.45 58.77 1d1t n PHE 352 Cb 0.50 -1.10 0.60 0.00 -0.00 0.00 0.00 39.48 39.48 1d1t n PHE 352 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1d1t h LYS 353 N 0.00 0.23 0.00 -4.13 1.57 -1.92 0.67 116.57 112.99 1d1t h LYS 353 Ca 0.49 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1d1t h LYS 353 Cb 0.93 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1d1t h LYS 353 CO -0.84 0.15 0.00 1.63 -0.57 0.00 0.00 179.45 179.82 1d1t n LYS 354 N -4.42 0.82 -0.31 3.15 4.76 0.50 -4.21 118.16 118.44 1d1t n LYS 354 Ca 0.20 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.80 1d1t n LYS 354 Cb 0.85 -1.01 0.32 0.00 -1.84 0.00 0.00 35.03 33.35 1d1t n LYS 354 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1d1t h ILE 355 N 0.00 0.23 -0.73 -0.18 2.10 -1.01 0.58 117.51 118.50 1d1t h ILE 355 Ca 0.00 -0.05 0.02 0.00 1.08 0.00 0.00 64.86 65.91 1d1t h ILE 355 Cb 0.00 0.06 -0.04 0.00 -1.09 0.00 0.00 36.82 35.75 1d1t h ILE 355 CO 0.00 0.03 0.48 -1.28 -1.08 0.00 0.00 178.15 176.30 1d1t h SER 356 N 0.15 0.81 -0.45 2.19 0.87 -1.85 -0.70 113.55 114.57 1d1t h SER 356 Ca 0.59 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 61.07 1d1t h SER 356 Cb 1.26 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 1d1t h SER 356 CO -0.72 0.57 0.02 -0.08 -0.53 0.00 0.00 176.83 176.09 1d1t h GLU 357 N 0.94 0.78 -0.54 2.24 4.81 -0.19 -2.77 114.58 119.85 1d1t h GLU 357 Ca 0.28 -0.24 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 1d1t h GLU 357 Cb -0.04 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.19 1d1t h GLU 357 CO -0.07 0.83 0.10 0.78 -0.73 0.00 0.00 179.01 179.92 1d1t h GLY 358 N 0.63 0.66 1.09 1.92 0.00 -0.15 0.17 103.07 107.38 1d1t h GLY 358 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1d1t h GLY 358 CO 0.02 -0.09 0.00 0.69 0.00 0.00 0.00 176.54 177.16 1d1t n PHE 359 N -5.13 0.00 -0.06 5.60 3.01 -0.71 -1.70 117.46 118.47 1d1t n PHE 359 Ca 0.07 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.33 1d1t n PHE 359 Cb 0.28 -0.04 -0.13 0.00 -0.01 0.00 0.00 39.48 39.57 1d1t n PHE 359 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1d1t n GLU 360 N -1.04 0.71 0.13 -1.08 -0.58 0.42 -3.79 120.64 115.41 1d1t n GLU 360 Ca 0.18 0.21 -0.13 0.00 -0.42 0.00 0.00 57.16 57.00 1d1t n GLU 360 Cb 0.10 -1.62 -0.08 0.00 -0.57 0.00 0.00 31.44 29.27 1d1t n GLU 360 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1d1t h LEU 361 N 0.04 -0.30 -0.18 -4.62 3.38 -0.70 -2.94 115.31 109.99 1d1t h LEU 361 Ca -0.49 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.31 1d1t h LEU 361 Cb 1.98 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 42.74 1d1t h LEU 361 CO 0.01 0.11 -0.27 0.25 0.09 0.00 0.00 178.44 178.63 1d1t h LEU 362 N -0.77 -0.85 0.00 1.67 5.85 -1.55 -0.77 115.31 118.88 1d1t h LEU 362 Ca -0.04 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1d1t h LEU 362 Cb 0.50 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1d1t h LEU 362 CO 0.06 -0.31 0.00 0.59 -0.34 0.00 0.00 178.44 178.44 1d1t n ASN 363 N -5.39 0.00 -0.28 1.25 3.02 -1.23 -1.42 115.26 111.22 1d1t n ASN 363 Ca -0.02 0.18 0.06 0.00 -0.03 0.00 0.00 54.58 54.77 1d1t n ASN 363 Cb 0.30 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.27 1.37 0.00 6.41 3.41 -0.34 -4.98 113.62 118.22 1d1t n SER 364 Ca 0.03 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 1d1t n SER 364 Cb 0.04 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.92 0.74 0.19 5.00 0.00 -0.51 -4.88 105.19 106.65 1d1t n GLY 365 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.48 1.24 -3.69 1.61 6.02 -1.07 -4.84 117.38 114.18 1d1t n GLN 366 Ca 0.00 -0.37 -0.12 0.00 -0.01 0.00 0.00 57.00 56.50 1d1t n GLN 366 Cb 0.00 -1.10 -0.06 0.00 1.02 0.00 0.00 30.24 30.10 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 -1.06 -0.21 0.00 1.08 1.04 -1.25 -4.96 113.70 108.34 1d1t s SER 367 Ca 0.09 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1d1t s SER 367 Cb 0.05 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1d1t s SER 367 CO 0.07 -0.72 0.00 -0.38 0.98 0.00 0.00 173.24 173.19 1d1t n ILE 368 N 0.25 0.00 -4.71 -1.02 2.08 -1.26 -4.81 119.36 109.89 1d1t n ILE 368 Ca -0.17 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.80 1d1t n ILE 368 Cb 0.61 -0.62 -0.12 0.00 -0.75 0.00 0.00 39.64 38.76 1d1t n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1d1t s ARG 369 N 0.00 2.81 -0.21 0.38 1.81 -0.25 -4.63 118.95 118.86 1d1t s ARG 369 Ca 0.00 -0.61 0.01 0.00 -1.72 0.00 0.00 55.73 53.41 1d1t s ARG 369 Cb 0.00 -2.55 0.03 0.00 -0.45 0.00 0.00 34.95 31.98 1d1t s ARG 369 CO 0.00 0.57 -0.16 0.99 -0.68 0.00 0.00 175.30 176.02 1d1t s THR 370 N -0.57 2.17 -0.30 0.02 2.01 -1.26 -0.15 115.64 117.56 1d1t s THR 370 Ca 0.08 -1.12 -0.13 0.00 0.31 0.00 0.00 61.69 60.83 1d1t s THR 370 Cb -0.12 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 1d1t s THR 370 CO 0.02 0.36 0.27 -0.69 -0.69 0.00 0.00 174.62 173.89 1d1t s VAL 371 N 1.25 5.25 -0.13 3.82 1.01 0.11 -1.18 120.40 130.53 1d1t s VAL 371 Ca 0.01 0.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 1d1t s VAL 371 Cb -0.15 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1d1t s VAL 371 CO -0.10 0.10 0.70 -0.76 0.00 0.00 0.00 175.10 175.04 1d1t s LEU 372 N 1.86 4.24 0.01 3.92 1.43 0.11 -1.22 118.68 129.03 1d1t s LEU 372 Ca 0.09 1.08 0.01 0.00 -1.03 0.00 0.00 54.13 54.28 1d1t s LEU 372 Cb -0.16 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 1d1t s LEU 372 CO 0.11 -0.22 0.02 0.28 0.23 0.00 0.00 176.35 176.77 1d1t s THR 373 N 1.39 4.25 -2.12 5.49 -1.32 0.51 -0.32 115.64 123.51 1d1t s THR 373 Ca 0.35 -0.60 0.17 0.00 -1.21 0.00 0.00 61.69 60.40 1d1t s THR 373 Cb -0.17 -2.91 0.13 0.00 -1.51 0.00 0.00 72.50 68.04 1d1t s THR 373 CO 0.14 0.35 1.04 0.49 -2.21 0.00 0.00 174.62 174.43