#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4t s PRO 7 N 0.00 3.96 -0.04 1.64 0.02 -1.26 -1.04 135.00 138.28 1t4t s PRO 7 Ca 0.00 0.51 0.05 0.00 0.02 0.00 0.00 61.00 61.58 1t4t s PRO 7 Cb 0.00 -2.72 -0.01 0.00 0.02 0.00 0.00 34.50 31.79 1t4t s PRO 7 CO 0.00 0.34 -0.18 0.42 -0.33 0.00 0.00 177.00 177.25 1t4t s ILE 8 N -1.70 1.52 -0.20 2.83 -1.09 0.34 -1.46 121.20 121.45 1t4t s ILE 8 Ca 0.45 -0.77 0.01 0.00 -2.23 0.00 0.00 60.65 58.11 1t4t s ILE 8 Cb -0.13 -1.30 0.04 0.00 -1.58 0.00 0.00 42.46 39.50 1t4t s ILE 8 CO 0.20 0.43 -0.10 -0.70 -1.23 0.00 0.00 174.94 173.54 1t4t s GLU 9 N -0.02 2.02 -0.18 2.79 2.12 0.10 -0.62 118.70 124.90 1t4t s GLU 9 Ca -0.03 -0.82 -0.24 0.00 0.36 0.00 0.00 54.97 54.24 1t4t s GLU 9 Cb -0.11 -2.39 -0.02 0.00 0.26 0.00 0.00 34.13 31.87 1t4t s GLU 9 CO 0.02 -0.42 0.78 0.42 -0.54 0.00 0.00 175.26 175.52 1t4t s ILE 10 N 1.41 4.91 -0.23 -3.70 1.09 -0.45 -0.56 121.20 123.67 1t4t s ILE 10 Ca -0.01 1.51 0.02 0.00 -1.10 0.00 0.00 60.65 61.07 1t4t s ILE 10 Cb -0.16 -4.08 0.05 0.00 -1.06 0.00 0.00 42.46 37.20 1t4t s ILE 10 CO -0.08 0.04 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.03 1t4t s ILE 11 N 2.16 2.06 0.06 2.92 1.01 0.38 -1.17 121.20 128.62 1t4t s ILE 11 Ca 0.35 -1.37 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 1t4t s ILE 11 Cb -0.16 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 1t4t s ILE 11 CO 0.11 0.15 1.06 -0.83 0.00 0.00 0.00 174.94 175.43 1t4t s GLY 12 N 1.19 2.77 -0.60 6.18 0.00 -0.56 -1.82 107.32 114.49 1t4t s GLY 12 Ca -0.04 0.67 0.06 0.00 0.00 0.00 0.00 44.72 45.41 1t4t s GLY 12 CO -0.08 1.75 0.73 0.00 0.00 0.00 0.00 173.10 175.51 1t4t n ALA 13 N 3.55 3.87 -2.00 3.20 0.00 0.12 -1.30 120.51 127.95 1t4t n ALA 13 Ca 0.06 -4.57 -0.33 0.00 0.00 0.00 0.00 53.44 48.59 1t4t n ALA 13 Cb 0.49 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1t4t n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1t4t n PRO 14 N 0.85 1.90 -4.84 0.00 -0.04 -1.26 -1.97 135.00 129.63 1t4t n PRO 14 Ca 0.29 -2.52 -0.27 0.00 -0.04 0.00 0.00 63.50 60.96 1t4t n PRO 14 Cb 0.43 -3.55 -0.15 0.00 -0.04 0.00 0.00 33.50 30.19 1t4t n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1t4t s PHE 15 N 8.72 1.97 0.00 0.54 5.36 -1.26 -4.81 117.98 128.51 1t4t s PHE 15 Ca 0.64 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 1t4t s PHE 15 Cb 0.03 -1.21 0.00 0.00 -0.34 0.00 0.00 43.02 41.50 1t4t s PHE 15 CO 0.12 0.06 0.05 -1.13 -1.46 0.00 0.00 175.22 172.85 1t4t n SER 16 N 2.05 0.09 0.00 6.13 3.41 -1.26 -2.14 113.62 121.90 1t4t n SER 16 Ca -0.17 -0.57 0.05 0.00 -0.26 0.00 0.00 58.87 57.92 1t4t n SER 16 Cb 0.53 0.08 0.29 0.00 -0.26 0.00 0.00 64.21 64.85 1t4t n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t4t n LYS 17 N -0.08 0.51 0.01 4.33 4.01 -1.26 -2.48 118.16 123.19 1t4t n LYS 17 Ca 0.00 0.00 0.14 0.00 -0.51 0.00 0.00 58.31 57.94 1t4t n LYS 17 Cb 0.11 -1.30 0.59 0.00 -0.51 0.00 0.00 35.03 33.92 1t4t n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1t4t n GLY 18 N 0.01 -1.51 3.55 0.72 0.00 -1.26 -4.73 105.19 101.97 1t4t n GLY 18 Ca 0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1t4t n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t4t s GLN 19 N -3.01 1.42 0.41 1.61 1.03 -1.04 0.45 119.66 120.53 1t4t s GLN 19 Ca 0.14 -0.74 0.11 0.00 0.04 0.00 0.00 55.36 54.91 1t4t s GLN 19 Cb 0.18 0.56 0.87 0.00 0.03 0.00 0.00 33.01 34.66 1t4t s GLN 19 CO 0.54 -0.62 1.96 -1.00 -2.54 0.00 0.00 175.29 173.64 1t4t h PRO 20 N 2.09 0.20 -6.16 9.60 0.13 -1.90 -3.45 132.00 132.51 1t4t h PRO 20 Ca -0.29 -0.04 -0.57 0.00 -0.87 0.00 0.00 66.00 64.24 1t4t h PRO 20 Cb 1.28 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1t4t h PRO 20 CO 0.35 0.31 0.79 1.03 -0.23 0.00 0.00 178.00 180.24 1t4t s ARG 21 N -4.81 4.29 0.27 0.86 0.52 -1.26 -5.02 118.95 113.80 1t4t s ARG 21 Ca -0.05 1.51 -0.29 0.00 -0.52 0.00 0.00 55.73 56.38 1t4t s ARG 21 Cb 0.16 -3.66 -0.09 0.00 0.52 0.00 0.00 34.95 31.88 1t4t s ARG 21 CO 0.72 -0.59 0.98 0.20 0.02 0.00 0.00 175.30 176.64 1t4t s GLY 22 N 1.49 3.05 0.00 -3.53 0.00 -1.26 -4.26 107.32 102.81 1t4t s GLY 22 Ca 0.50 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.89 1t4t s GLY 22 CO 0.13 1.23 0.00 0.61 0.00 0.00 0.00 173.10 175.07 1t4t n GLY 23 N 1.24 2.40 0.34 0.20 0.00 -1.26 -4.87 105.19 103.24 1t4t n GLY 23 Ca -0.01 -0.43 0.17 0.00 0.00 0.00 0.00 46.02 45.75 1t4t n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1t4t h VAL 24 N 0.00 0.73 0.00 1.61 -1.51 -1.80 0.12 116.25 115.40 1t4t h VAL 24 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1t4t h VAL 24 Cb 0.00 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 29.98 1t4t h VAL 24 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 177.39 1t4t h GLU 25 N 0.00 0.00 -0.00 5.19 9.09 -1.87 0.29 114.58 127.27 1t4t h GLU 25 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1t4t h GLU 25 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 1t4t h GLU 25 CO -0.00 0.00 -0.30 1.63 0.05 0.00 0.00 179.01 180.39 1t4t n LYS 26 N -2.46 0.34 -0.13 1.06 5.02 0.41 -4.36 118.16 118.04 1t4t n LYS 26 Ca -0.01 -0.17 -0.07 0.00 -2.02 0.00 0.00 58.31 56.04 1t4t n LYS 26 Cb 0.08 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 1t4t n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1t4t h GLY 27 N 4.97 -0.22 0.29 0.72 0.00 -0.52 -2.56 103.07 105.76 1t4t h GLY 27 Ca 0.00 0.42 0.10 0.00 0.00 0.00 0.00 47.33 47.84 1t4t h GLY 27 CO 0.00 -0.21 0.13 -2.55 0.00 0.00 0.00 176.54 173.91 1t4t h PRO 28 N -0.23 0.26 -0.90 4.80 0.11 -1.76 -1.66 132.00 132.62 1t4t h PRO 28 Ca 0.18 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.28 1t4t h PRO 28 Cb 0.54 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 1t4t h PRO 28 CO -0.56 0.17 0.58 0.00 -0.21 0.00 0.00 178.00 177.98 1t4t h ALA 29 N 1.43 1.14 -0.31 -0.75 0.00 -1.75 -1.19 119.26 117.83 1t4t h ALA 29 Ca 0.29 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1t4t h ALA 29 Cb 0.40 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1t4t h ALA 29 CO -0.36 0.55 -0.06 0.00 0.00 0.00 0.00 179.25 179.39 1t4t h ALA 30 N 1.32 0.43 -0.79 0.00 0.00 -1.12 0.20 119.26 119.29 1t4t h ALA 30 Ca 0.33 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1t4t h ALA 30 Cb -0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1t4t h ALA 30 CO -0.07 0.24 0.50 -0.07 0.00 0.00 0.00 179.25 179.86 1t4t h LEU 31 N 0.37 0.83 -0.07 0.00 3.38 -1.04 0.01 115.31 118.78 1t4t h LEU 31 Ca 0.08 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1t4t h LEU 31 Cb 0.54 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1t4t h LEU 31 CO 0.03 0.57 -0.07 0.03 0.09 0.00 0.00 178.44 179.09 1t4t h ARG 32 N 0.98 0.17 -0.85 1.13 3.08 -1.11 -2.85 114.38 114.94 1t4t h ARG 32 Ca 0.32 -0.09 0.21 0.00 0.07 0.00 0.00 59.98 60.49 1t4t h ARG 32 Cb 0.02 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1t4t h ARG 32 CO -0.11 0.61 0.58 -0.22 -1.07 0.00 0.00 179.97 179.76 1t4t h LYS 33 N -0.26 0.21 0.00 0.04 1.63 -0.55 0.82 116.57 118.46 1t4t h LYS 33 Ca 0.01 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1t4t h LYS 33 Cb 0.58 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1t4t h LYS 33 CO 0.02 0.14 0.00 0.00 -3.45 0.00 0.00 179.45 176.15 1t4t n ALA 34 N -2.60 2.16 -0.45 5.00 0.00 -0.05 -4.87 120.51 119.71 1t4t n ALA 34 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1t4t n ALA 34 Cb 0.77 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1t4t n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t4t n GLY 35 N 0.46 0.74 0.24 0.00 0.00 0.29 -4.99 105.19 101.92 1t4t n GLY 35 Ca 0.12 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.84 1t4t n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t4t h LEU 36 N 0.00 -0.27 0.02 0.99 5.85 -1.56 -0.07 115.31 120.27 1t4t h LEU 36 Ca 0.00 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1t4t h LEU 36 Cb 0.00 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1t4t h LEU 36 CO 0.00 -0.12 -0.01 0.58 -0.34 0.00 0.00 178.44 178.55 1t4t h VAL 37 N 0.12 1.20 -0.43 1.05 2.07 -1.84 -1.44 116.25 116.97 1t4t h VAL 37 Ca 0.34 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1t4t h VAL 37 Cb 0.55 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1t4t h VAL 37 CO -0.55 0.17 0.25 -0.33 0.02 0.00 0.00 177.57 177.14 1t4t h GLU 38 N -0.32 0.49 -0.65 1.57 3.07 -1.84 -1.78 114.58 115.11 1t4t h GLU 38 Ca -0.00 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 1t4t h GLU 38 Cb 0.31 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 1t4t h GLU 38 CO 0.00 0.32 0.33 0.87 -1.40 0.00 0.00 179.01 179.14 1t4t h LYS 39 N 0.50 0.91 -0.59 2.33 1.57 -0.99 -2.25 116.57 118.06 1t4t h LYS 39 Ca 0.17 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1t4t h LYS 39 Cb 0.02 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1t4t h LYS 39 CO -0.08 0.69 0.20 -0.07 -0.57 0.00 0.00 179.45 179.62 1t4t h LEU 40 N 0.91 0.84 -2.42 2.94 3.38 -0.80 -1.89 115.31 118.28 1t4t h LEU 40 Ca 0.23 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1t4t h LEU 40 Cb 0.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1t4t h LEU 40 CO -0.03 0.81 0.12 0.11 0.09 0.00 0.00 178.44 179.54 1t4t h LYS 41 N 0.83 0.00 0.00 1.13 1.57 -0.72 0.20 116.57 119.57 1t4t h LYS 41 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1t4t h LYS 41 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1t4t h LYS 41 CO -0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.26 1t4t n GLU 42 N -3.59 0.23 -1.78 3.15 1.02 -0.71 -4.77 120.64 114.19 1t4t n GLU 42 Ca -0.01 0.08 -0.18 0.00 -0.02 0.00 0.00 57.16 57.03 1t4t n GLU 42 Cb 0.22 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.25 1t4t n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1t4t n THR 43 N -1.35 0.00 1.95 2.62 -2.24 0.70 -4.96 114.28 110.99 1t4t n THR 43 Ca 0.09 -0.98 0.03 0.00 -2.27 0.00 0.00 64.05 60.93 1t4t n THR 43 Cb 0.21 -1.25 0.18 0.00 -2.10 0.00 0.00 70.33 67.37 1t4t n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1t4t n GLU 44 N -2.59 1.04 -4.08 -0.78 0.28 -1.26 -4.87 120.64 108.38 1t4t n GLU 44 Ca 0.12 -0.06 -0.26 0.00 -0.16 0.00 0.00 57.16 56.80 1t4t n GLU 44 Cb 0.42 -1.11 -0.05 0.00 1.43 0.00 0.00 31.44 32.13 1t4t n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1t4t s TYR 45 N -1.98 3.17 -0.08 -1.84 2.02 -1.26 -4.51 117.35 112.86 1t4t s TYR 45 Ca 0.10 -0.02 -0.26 0.00 -0.37 0.00 0.00 57.07 56.52 1t4t s TYR 45 Cb 0.05 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 40.07 1t4t s TYR 45 CO 0.08 0.52 0.83 -0.80 -1.57 0.00 0.00 175.55 174.60 1t4t s ASN 46 N -3.21 7.09 -0.13 2.29 0.01 -0.21 -4.78 114.94 116.00 1t4t s ASN 46 Ca 0.31 1.32 0.00 0.00 -0.71 0.00 0.00 52.86 53.79 1t4t s ASN 46 Cb -0.10 -2.47 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 1t4t s ASN 46 CO 0.24 -0.25 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.74 1t4t s VAL 47 N 1.32 2.85 -0.06 1.60 1.01 -1.26 0.13 120.40 125.98 1t4t s VAL 47 Ca 0.42 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1t4t s VAL 47 Cb -0.18 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1t4t s VAL 47 CO 0.19 0.52 -0.11 -0.60 0.00 0.00 0.00 175.10 175.10 1t4t s ARG 48 N 0.48 1.55 -0.33 2.72 3.52 0.21 -4.96 118.95 122.15 1t4t s ARG 48 Ca -0.10 -0.38 -0.14 0.00 -0.13 0.00 0.00 55.73 54.98 1t4t s ARG 48 Cb -0.16 -1.31 -0.02 0.00 -1.56 0.00 0.00 34.95 31.90 1t4t s ARG 48 CO 0.05 0.03 0.29 0.34 -0.81 0.00 0.00 175.30 175.20 1t4t s ASP 49 N 0.64 6.12 0.41 -2.12 -1.08 -1.26 -1.35 116.67 118.02 1t4t s ASP 49 Ca -0.13 -0.26 0.25 0.00 -0.52 0.00 0.00 52.55 51.89 1t4t s ASP 49 Cb -0.15 -2.16 0.62 0.00 -1.46 0.00 0.00 42.92 39.77 1t4t s ASP 49 CO 0.03 -0.25 1.71 -0.74 0.52 0.00 0.00 175.17 176.43 1t4t h HIS 50 N 8.45 0.00 0.00 -5.34 -0.00 -1.51 -3.48 115.15 113.27 1t4t h HIS 50 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.06 1t4t h HIS 50 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 1t4t h HIS 50 CO 0.69 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.03 1t4t n GLY 51 N 0.91 -3.09 3.87 5.26 0.00 -1.25 -4.96 105.19 105.94 1t4t n GLY 51 Ca 0.04 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1t4t n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t4t s ASP 52 N -1.76 6.64 0.29 1.61 1.01 -1.26 -1.49 116.67 121.70 1t4t s ASP 52 Ca 0.00 0.85 -0.18 0.00 0.71 0.00 0.00 52.55 53.93 1t4t s ASP 52 Cb 0.00 -2.20 -0.09 0.00 1.01 0.00 0.00 42.92 41.64 1t4t s ASP 52 CO 0.00 0.04 0.76 -0.76 0.21 0.00 0.00 175.17 175.42 1t4t s LEU 53 N -2.43 4.18 -0.30 1.23 1.43 -0.42 -4.91 118.68 117.47 1t4t s LEU 53 Ca 0.41 1.39 -0.13 0.00 -1.03 0.00 0.00 54.13 54.78 1t4t s LEU 53 Cb -0.13 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 1t4t s LEU 53 CO 0.21 -0.11 0.25 0.00 0.23 0.00 0.00 176.35 176.93 1t4t s ALA 54 N -1.79 3.53 -0.28 4.21 0.00 -1.26 -4.63 121.76 121.53 1t4t s ALA 54 Ca 0.50 -1.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.20 1t4t s ALA 54 Cb -0.13 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 1t4t s ALA 54 CO 0.19 -0.72 0.32 -0.06 0.00 0.00 0.00 175.76 175.49 1t4t s PHE 55 N 1.84 3.23 -0.18 0.00 0.08 -1.26 -5.04 117.98 116.64 1t4t s PHE 55 Ca 0.09 0.27 -0.29 0.00 0.12 0.00 0.00 56.93 57.11 1t4t s PHE 55 Cb -0.16 -2.53 -0.01 0.00 -0.57 0.00 0.00 43.02 39.75 1t4t s PHE 55 CO 0.11 -0.23 1.28 0.14 -0.10 0.00 0.00 175.22 176.42 1t4t s VAL 56 N 1.97 4.24 -0.12 -0.44 -7.23 -1.26 -4.98 120.40 112.58 1t4t s VAL 56 Ca 0.12 1.48 -0.29 0.00 -1.81 0.00 0.00 61.98 61.48 1t4t s VAL 56 Cb -0.16 -4.00 -0.03 0.00 0.56 0.00 0.00 36.38 32.75 1t4t s VAL 56 CO 0.10 -0.18 1.34 -0.62 -0.31 0.00 0.00 175.10 175.44 1t4t s ASP 57 N 2.15 6.89 -0.40 4.85 -1.08 -1.26 -4.89 116.67 122.93 1t4t s ASP 57 Ca 0.56 1.84 -0.29 0.00 -0.52 0.00 0.00 52.55 54.14 1t4t s ASP 57 Cb -0.21 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.71 1t4t s ASP 57 CO 0.16 -0.77 1.44 -0.69 0.52 0.00 0.00 175.17 175.83 1t4t s VAL 58 N 3.39 3.87 0.43 1.11 1.01 -1.26 -5.00 120.40 123.95 1t4t s VAL 58 Ca 0.59 0.89 -0.24 0.00 0.00 0.00 0.00 61.98 63.22 1t4t s VAL 58 Cb -0.25 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 31.89 1t4t s VAL 58 CO 0.19 -0.73 1.13 -2.16 0.00 0.00 0.00 175.10 173.54 1t4t s PRO 59 N 4.98 3.93 -1.27 2.72 0.04 -1.26 -3.52 135.00 140.62 1t4t s PRO 59 Ca 0.63 1.71 -0.05 0.00 0.04 0.00 0.00 61.00 63.33 1t4t s PRO 59 Cb -0.14 -2.50 0.01 0.00 0.04 0.00 0.00 34.50 31.91 1t4t s PRO 59 CO 0.33 -0.39 1.09 -1.71 0.04 0.00 0.00 177.00 176.35 1t4t n ASN 60 N -0.26 -4.60 -4.54 6.66 5.15 -1.26 -4.89 115.26 111.52 1t4t n ASN 60 Ca 0.06 -0.56 -0.43 0.00 -0.60 0.00 0.00 54.58 53.05 1t4t n ASN 60 Cb 0.48 -4.98 -0.01 0.00 -0.53 0.00 0.00 39.78 34.75 1t4t n ASN 60 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1t4t s ASP 61 N -3.72 6.81 0.41 1.20 -1.08 -1.23 -4.98 116.67 114.08 1t4t s ASP 61 Ca 0.35 -2.35 -0.25 0.00 -0.52 0.00 0.00 52.55 49.77 1t4t s ASP 61 Cb -0.15 -2.52 -0.08 0.00 -1.46 0.00 0.00 42.92 38.70 1t4t s ASP 61 CO 0.71 -1.13 1.23 -0.44 0.52 0.00 0.00 175.17 176.06 1t4t s SER 62 N 4.01 6.36 0.16 -0.34 0.01 -1.26 -4.47 113.70 118.17 1t4t s SER 62 Ca 0.48 2.48 -0.30 0.00 1.31 0.00 0.00 55.95 59.92 1t4t s SER 62 Cb 0.01 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.53 1t4t s SER 62 CO 0.01 -0.80 1.32 -2.16 0.41 0.00 0.00 173.24 172.02 1t4t s PRO 63 N -2.32 4.38 -0.86 12.44 0.04 -1.26 -4.63 135.00 142.79 1t4t s PRO 63 Ca 0.58 2.02 -0.25 0.00 0.04 0.00 0.00 61.00 63.39 1t4t s PRO 63 Cb -0.34 -3.23 0.04 0.00 0.04 0.00 0.00 34.50 31.01 1t4t s PRO 63 CO 0.43 -0.30 1.36 0.12 0.04 0.00 0.00 177.00 178.65 1t4t s PHE 64 N 0.48 2.38 0.00 0.56 5.36 -0.20 -4.75 117.98 121.81 1t4t s PHE 64 Ca 0.59 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 1t4t s PHE 64 Cb -0.36 -4.65 0.00 0.00 -0.34 0.00 0.00 43.02 37.67 1t4t s PHE 64 CO 0.35 -2.02 0.00 1.04 -1.46 0.00 0.00 175.22 173.13 1t4t n GLN 65 N 9.17 0.00 -0.05 10.12 6.02 -1.26 -1.27 117.38 140.11 1t4t n GLN 65 Ca 0.16 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.17 1t4t n GLN 65 Cb 0.50 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.59 1t4t n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1t4t n ILE 66 N 0.00 0.60 -1.96 5.09 5.41 -1.26 -4.95 119.36 122.29 1t4t n ILE 66 Ca 0.00 -0.65 -0.42 0.00 1.00 0.00 0.00 62.75 62.68 1t4t n ILE 66 Cb 0.00 -0.20 -0.03 0.00 -0.71 0.00 0.00 39.64 38.70 1t4t n ILE 66 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1t4t s VAL 67 N -3.06 2.78 -0.09 1.39 1.01 -0.40 -2.46 120.40 119.57 1t4t s VAL 67 Ca -0.09 0.51 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 1t4t s VAL 67 Cb 0.10 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1t4t s VAL 67 CO 0.86 0.03 0.13 -0.54 0.00 0.00 0.00 175.10 175.59 1t4t s LYS 68 N 1.43 3.37 -1.38 2.72 1.02 -0.84 -1.03 119.74 125.03 1t4t s LYS 68 Ca 0.70 -0.22 -0.00 0.00 0.02 0.00 0.00 55.97 56.47 1t4t s LYS 68 Cb -0.42 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1t4t s LYS 68 CO 0.31 0.74 0.52 0.09 -0.92 0.00 0.00 175.35 176.10 1t4t n ASN 69 N 1.74 -0.66 -0.30 2.83 3.02 -1.26 -4.71 115.26 115.92 1t4t n ASN 69 Ca -0.18 -0.94 -0.05 0.00 -0.03 0.00 0.00 54.58 53.38 1t4t n ASN 69 Cb 0.54 -3.40 0.07 0.00 -0.61 0.00 0.00 39.78 36.38 1t4t n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1t4t h PRO 70 N -1.85 1.19 -0.18 3.52 0.13 -1.82 -2.15 132.00 130.84 1t4t h PRO 70 Ca -0.62 -0.19 -0.15 0.00 -0.87 0.00 0.00 66.00 64.17 1t4t h PRO 70 Cb 1.37 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1t4t h PRO 70 CO 0.61 0.93 -0.46 0.00 -0.23 0.00 0.00 178.00 178.85 1t4t h ARG 71 N 1.17 0.63 -0.59 0.86 3.08 -1.88 0.16 114.38 117.81 1t4t h ARG 71 Ca 0.28 -0.44 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 1t4t h ARG 71 Cb 0.15 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1t4t h ARG 71 CO -0.03 1.06 0.14 0.77 -1.07 0.00 0.00 179.97 180.84 1t4t h SER 72 N 0.31 0.85 0.43 7.04 0.02 -1.86 -0.42 113.55 119.93 1t4t h SER 72 Ca -0.01 -0.16 -0.21 0.00 -0.84 0.00 0.00 61.79 60.57 1t4t h SER 72 Cb 1.07 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 1t4t h SER 72 CO 0.10 0.83 -0.91 0.58 -1.14 0.00 0.00 176.83 176.29 1t4t h VAL 73 N 0.87 1.44 -0.31 2.27 2.07 -1.35 -2.15 116.25 119.10 1t4t h VAL 73 Ca 0.19 -2.50 -0.16 0.00 0.82 0.00 0.00 66.70 65.05 1t4t h VAL 73 Cb 0.31 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1t4t h VAL 73 CO -0.00 0.74 -0.43 1.23 0.02 0.00 0.00 177.57 179.13 1t4t h GLY 74 N 1.48 0.91 1.23 2.17 0.00 -0.36 -2.80 103.07 105.70 1t4t h GLY 74 Ca -0.06 -1.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.05 1t4t h GLY 74 CO 0.15 0.90 -0.76 1.70 0.00 0.00 0.00 176.54 178.53 1t4t h LYS 75 N 0.61 0.76 -0.75 4.80 1.63 -1.14 -2.13 116.57 120.35 1t4t h LYS 75 Ca 0.03 -0.61 0.01 0.00 -0.85 0.00 0.00 60.65 59.23 1t4t h LYS 75 Cb 1.03 0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.75 1t4t h LYS 75 CO 0.10 1.22 0.49 0.00 -3.45 0.00 0.00 179.45 177.81 1t4t h ALA 76 N 0.61 0.95 -0.12 5.00 0.00 -1.43 -1.85 119.26 122.41 1t4t h ALA 76 Ca -0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1t4t h ALA 76 Cb 1.39 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1t4t h ALA 76 CO 0.16 0.37 -0.63 -0.91 0.00 0.00 0.00 179.25 178.24 1t4t h ASN 77 N 1.01 0.52 -0.62 0.00 2.35 -1.51 -2.42 115.58 114.90 1t4t h ASN 77 Ca 0.27 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1t4t h ASN 77 Cb -0.10 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 1t4t h ASN 77 CO -0.06 1.02 0.40 -0.08 -1.65 0.00 0.00 177.43 177.06 1t4t h GLU 78 N 0.33 0.79 -0.15 0.81 4.81 -1.00 0.01 114.58 120.19 1t4t h GLU 78 Ca -0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1t4t h GLU 78 Cb 1.18 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1t4t h GLU 78 CO 0.11 0.52 0.06 0.37 -0.73 0.00 0.00 179.01 179.35 1t4t h GLN 79 N 0.82 0.22 -0.23 1.92 4.15 -1.24 -2.61 115.11 118.13 1t4t h GLN 79 Ca 0.24 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.63 1t4t h GLN 79 Cb -0.06 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1t4t h GLN 79 CO -0.07 0.31 0.10 1.25 -1.93 0.00 0.00 178.83 178.50 1t4t h LEU 80 N 0.08 0.15 -0.88 -2.39 5.85 -1.15 -2.00 115.31 114.97 1t4t h LEU 80 Ca 0.05 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.91 1t4t h LEU 80 Cb 0.17 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 1t4t h LEU 80 CO -0.00 0.12 0.50 0.00 -0.34 0.00 0.00 178.44 178.71 1t4t h ALA 81 N 1.12 1.33 -0.21 1.25 0.00 -0.95 0.36 119.26 122.16 1t4t h ALA 81 Ca 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1t4t h ALA 81 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1t4t h ALA 81 CO -0.07 0.02 0.12 0.00 0.00 0.00 0.00 179.25 179.32 1t4t h ALA 82 N 1.53 0.27 -0.51 0.00 0.00 -1.04 0.88 119.26 120.39 1t4t h ALA 82 Ca 0.46 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 1t4t h ALA 82 Cb 0.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1t4t h ALA 82 CO -0.32 -0.21 0.13 0.28 0.00 0.00 0.00 179.25 179.13 1t4t h VAL 83 N 0.24 1.24 -0.31 0.00 2.07 -0.49 -2.02 116.25 116.98 1t4t h VAL 83 Ca 0.07 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.63 1t4t h VAL 83 Cb 0.04 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1t4t h VAL 83 CO -0.01 0.31 -0.29 0.58 0.02 0.00 0.00 177.57 178.17 1t4t h VAL 84 N 0.71 1.28 -0.63 2.57 2.07 -0.14 -2.67 116.25 119.44 1t4t h VAL 84 Ca 0.16 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1t4t h VAL 84 Cb 0.33 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1t4t h VAL 84 CO 0.00 0.45 0.38 0.00 0.02 0.00 0.00 177.57 178.42 1t4t h ALA 85 N 1.12 0.80 -0.50 1.67 0.00 -0.62 -1.22 119.26 120.51 1t4t h ALA 85 Ca 0.07 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1t4t h ALA 85 Cb 0.78 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1t4t h ALA 85 CO 0.06 0.28 0.31 1.49 0.00 0.00 0.00 179.25 181.40 1t4t h GLU 86 N 0.85 0.61 -0.17 0.00 4.57 -1.12 -0.44 114.58 118.87 1t4t h GLU 86 Ca 0.23 -0.04 -0.21 0.00 -1.18 0.00 0.00 59.36 58.16 1t4t h GLU 86 Cb -0.02 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1t4t h GLU 86 CO -0.04 0.40 -0.72 1.79 -1.18 0.00 0.00 179.01 179.26 1t4t h THR 87 N 0.63 1.28 -0.70 0.32 1.35 -1.29 -2.79 112.91 111.70 1t4t h THR 87 Ca 0.19 -1.92 0.03 0.00 -0.55 0.00 0.00 66.41 64.17 1t4t h THR 87 Cb -0.02 1.94 -0.04 0.00 -1.73 0.00 0.00 68.15 68.29 1t4t h THR 87 CO -0.07 0.61 0.44 1.56 -0.25 0.00 0.00 175.52 177.81 1t4t h GLN 88 N 0.53 0.85 -0.79 4.72 1.08 -1.09 -1.16 115.11 119.26 1t4t h GLN 88 Ca -0.04 -0.05 0.15 0.00 -1.45 0.00 0.00 58.65 57.26 1t4t h GLN 88 Cb 1.35 -0.19 -0.10 0.00 -0.05 0.00 0.00 27.48 28.49 1t4t h GLN 88 CO 0.15 0.56 0.35 -0.22 -0.95 0.00 0.00 178.83 178.72 1t4t h LYS 89 N 0.87 0.48 -0.40 1.46 3.64 -0.96 0.19 116.57 121.85 1t4t h LYS 89 Ca 0.28 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1t4t h LYS 89 Cb 0.01 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1t4t h LYS 89 CO -0.10 0.32 0.00 0.09 -2.27 0.00 0.00 179.45 177.48 1t4t n ASN 90 N -4.96 0.40 -0.65 4.20 3.02 -0.47 -4.85 115.26 111.95 1t4t n ASN 90 Ca 0.15 -1.83 -0.08 0.00 -0.03 0.00 0.00 54.58 52.79 1t4t n ASN 90 Cb 0.43 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 1t4t n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t4t n GLY 91 N 0.25 0.96 3.90 7.41 0.00 0.67 -5.03 105.19 113.35 1t4t n GLY 91 Ca 0.00 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 1t4t n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t4t s THR 92 N -2.31 4.93 -0.20 2.61 -4.23 -1.02 -4.63 115.64 110.79 1t4t s THR 92 Ca 0.00 -1.07 -0.19 0.00 -1.18 0.00 0.00 61.69 59.25 1t4t s THR 92 Cb 0.00 -3.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 1t4t s THR 92 CO 0.00 -0.26 0.54 -0.63 -0.54 0.00 0.00 174.62 173.72 1t4t s ILE 93 N -1.95 5.09 0.19 2.99 1.01 -0.54 -4.24 121.20 123.75 1t4t s ILE 93 Ca 0.33 1.00 -0.18 0.00 0.00 0.00 0.00 60.65 61.80 1t4t s ILE 93 Cb -0.09 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.44 1t4t s ILE 93 CO 0.27 0.17 0.67 -0.94 0.00 0.00 0.00 174.94 175.11 1t4t s SER 94 N 1.14 7.00 -0.28 3.58 1.04 -1.22 -0.72 113.70 124.24 1t4t s SER 94 Ca 0.25 1.32 -0.01 0.00 0.48 0.00 0.00 55.95 57.99 1t4t s SER 94 Cb -0.15 -2.38 0.09 0.00 0.10 0.00 0.00 66.02 63.67 1t4t s SER 94 CO 0.10 0.07 0.07 -0.69 0.98 0.00 0.00 173.24 173.77 1t4t s VAL 95 N -1.47 0.91 -0.44 5.02 1.01 0.28 -1.71 120.40 124.00 1t4t s VAL 95 Ca 0.40 -1.21 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 1t4t s VAL 95 Cb -0.17 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1t4t s VAL 95 CO 0.20 -0.50 0.67 -0.69 0.00 0.00 0.00 175.10 174.78 1t4t s VAL 96 N 1.63 4.79 -0.40 2.92 1.01 -0.28 -0.47 120.40 129.60 1t4t s VAL 96 Ca 0.06 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.00 1t4t s VAL 96 Cb -0.17 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 31.99 1t4t s VAL 96 CO -0.19 -0.62 0.68 -0.76 0.00 0.00 0.00 175.10 174.22 1t4t s LEU 97 N 2.91 4.31 0.00 3.92 1.43 -0.76 -1.85 118.68 128.65 1t4t s LEU 97 Ca 0.24 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1t4t s LEU 97 Cb -0.14 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1t4t s LEU 97 CO 0.20 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.66 1t4t n GLY 98 N 4.83 4.11 0.00 -3.19 0.00 -1.07 0.15 105.19 110.03 1t4t n GLY 98 Ca -0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1t4t n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t4t n GLY 99 N 5.00 0.46 3.89 -0.02 0.00 -0.83 -4.09 105.19 109.60 1t4t n GLY 99 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1t4t n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t4t s ASP 100 N -0.65 5.40 0.00 1.61 1.47 -0.91 -1.31 116.67 122.27 1t4t s ASP 100 Ca 0.00 0.98 0.13 0.00 1.18 0.00 0.00 52.55 54.84 1t4t s ASP 100 Cb 0.00 -1.80 0.69 0.00 -0.34 0.00 0.00 42.92 41.47 1t4t s ASP 100 CO 0.00 -1.32 1.34 1.57 0.68 0.00 0.00 175.17 177.44 1t4t n HIS 101 N -2.92 0.00 0.24 2.11 -0.00 -1.26 -3.11 115.22 110.28 1t4t n HIS 101 Ca 0.06 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.87 1t4t n HIS 101 Cb 0.58 -0.26 0.62 0.00 -0.00 0.00 0.00 29.99 30.93 1t4t n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1t4t h SER 102 N 0.00 0.00 0.09 0.26 4.64 -1.79 -1.49 113.55 115.26 1t4t h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t4t h SER 102 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1t4t h SER 102 CO 0.00 0.15 0.00 0.23 -0.87 0.00 0.00 176.83 176.34 1t4t n MET 103 N -3.99 0.11 0.20 4.77 2.81 -1.18 -1.71 117.12 118.12 1t4t n MET 103 Ca -0.02 0.18 0.06 0.00 -1.81 0.00 0.00 57.70 56.11 1t4t n MET 103 Cb 0.24 -1.50 0.42 0.00 -0.71 0.00 0.00 33.22 31.66 1t4t n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t4t h ALA 104 N 2.31 1.12 0.01 3.04 0.00 -1.54 -2.06 119.26 122.14 1t4t h ALA 104 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1t4t h ALA 104 Cb 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1t4t h ALA 104 CO 0.00 0.41 -0.22 0.82 0.00 0.00 0.00 179.25 180.26 1t4t h ILE 105 N 0.00 0.49 -0.14 0.00 2.04 -1.56 -1.47 117.51 116.88 1t4t h ILE 105 Ca -0.00 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.65 1t4t h ILE 105 Cb 0.74 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1t4t h ILE 105 CO 0.04 0.00 -0.74 1.23 0.00 0.00 0.00 178.15 178.68 1t4t h GLY 106 N -0.35 0.74 0.74 5.37 0.00 -1.72 -1.78 103.07 106.07 1t4t h GLY 106 Ca 0.06 -1.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.36 1t4t h GLY 106 CO -0.19 0.91 -0.29 0.23 0.00 0.00 0.00 176.54 177.19 1t4t h SER 107 N 0.46 -0.77 -0.46 0.19 0.87 -1.20 -0.11 113.55 112.53 1t4t h SER 107 Ca -0.04 0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.46 1t4t h SER 107 Cb 1.35 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.54 1t4t h SER 107 CO 0.14 -0.43 -0.19 0.40 -0.53 0.00 0.00 176.83 176.22 1t4t h ILE 108 N -0.65 1.27 -0.08 2.23 2.04 -1.37 -1.61 117.51 119.33 1t4t h ILE 108 Ca -0.03 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.50 1t4t h ILE 108 Cb 0.57 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1t4t h ILE 108 CO -0.02 0.47 -0.00 0.28 0.00 0.00 0.00 178.15 178.87 1t4t h SER 109 N 0.84 -0.04 0.05 1.72 0.02 -1.19 0.43 113.55 115.38 1t4t h SER 109 Ca 0.12 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1t4t h SER 109 Cb 0.76 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 1t4t h SER 109 CO 0.06 -0.01 -0.03 1.23 -1.14 0.00 0.00 176.83 176.94 1t4t h GLY 110 N 0.02 -0.08 0.33 -3.77 0.00 -0.97 -2.46 103.07 96.15 1t4t h GLY 110 Ca 0.04 0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.48 1t4t h GLY 110 CO -0.07 -0.03 0.04 0.84 0.00 0.00 0.00 176.54 177.32 1t4t h HIS 111 N -0.08 0.05 0.00 5.60 6.17 -0.91 -1.79 115.15 124.20 1t4t h HIS 111 Ca -0.00 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.11 1t4t h HIS 111 Cb 0.07 0.04 -0.00 0.00 2.52 0.00 0.00 27.41 30.05 1t4t h HIS 111 CO -0.08 -0.05 -0.01 0.00 0.71 0.00 0.00 177.93 178.50 1t4t h ALA 112 N 1.38 1.99 -0.64 5.26 0.00 0.10 -0.28 119.26 127.06 1t4t h ALA 112 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1t4t h ALA 112 Cb 0.32 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1t4t h ALA 112 CO -0.34 0.01 0.42 0.00 0.00 0.00 0.00 179.25 179.34 1t4t h ARG 113 N 0.00 0.85 0.04 0.00 3.08 -0.85 -0.92 114.38 116.59 1t4t h ARG 113 Ca -0.00 -0.06 -0.35 0.00 0.07 0.00 0.00 59.98 59.65 1t4t h ARG 113 Cb 0.01 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 29.83 1t4t h ARG 113 CO 0.00 0.57 -2.05 0.28 -1.07 0.00 0.00 179.97 177.70 1t4t n VAL 114 N -4.43 1.60 -3.79 2.04 0.31 -0.89 -4.67 118.33 108.51 1t4t n VAL 114 Ca 0.07 -0.73 -0.28 0.00 -0.01 0.00 0.00 64.34 63.39 1t4t n VAL 114 Cb 0.05 -1.21 -0.12 0.00 -0.91 0.00 0.00 33.84 31.65 1t4t n VAL 114 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1t4t s HIS 115 N -2.55 3.00 0.06 3.52 3.76 -0.17 -4.96 115.29 117.96 1t4t s HIS 115 Ca -0.16 -3.10 0.32 0.00 -0.15 0.00 0.00 55.06 51.97 1t4t s HIS 115 Cb 0.07 -2.32 1.52 0.00 1.11 0.00 0.00 32.58 32.97 1t4t s HIS 115 CO 0.77 -0.62 1.97 -1.00 -0.85 0.00 0.00 174.74 175.01 1t4t h PRO 116 N 5.53 0.00 -0.63 8.40 0.13 -1.41 -2.84 132.00 141.17 1t4t h PRO 116 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1t4t h PRO 116 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1t4t h PRO 116 CO 0.64 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 1t4t n ASP 117 N -2.75 3.86 -4.76 1.44 5.75 -1.26 -4.96 116.55 113.87 1t4t n ASP 117 Ca -0.00 -2.24 -0.35 0.00 -0.01 0.00 0.00 54.79 52.19 1t4t n ASP 117 Cb 0.18 -0.49 0.04 0.00 -1.03 0.00 0.00 41.12 39.82 1t4t n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1t4t s LEU 118 N -1.40 3.59 0.27 -2.12 0.05 -1.07 -4.57 118.68 113.42 1t4t s LEU 118 Ca 0.43 2.27 0.11 0.00 0.05 0.00 0.00 54.13 56.98 1t4t s LEU 118 Cb 0.26 -4.58 -0.05 0.00 -2.05 0.00 0.00 46.19 39.77 1t4t s LEU 118 CO 0.24 -1.60 -0.09 0.00 -0.55 0.00 0.00 176.35 174.34 1t4t s VAL 120 N -2.35 2.14 -0.26 0.00 1.01 0.29 -0.83 120.40 120.40 1t4t s VAL 120 Ca 0.30 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1t4t s VAL 120 Cb -0.06 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.54 1t4t s VAL 120 CO 0.17 0.56 -0.03 -0.63 0.00 0.00 0.00 175.10 175.17 1t4t s ILE 121 N 0.13 3.09 -0.41 2.22 1.01 -0.57 -0.09 121.20 126.58 1t4t s ILE 121 Ca -0.12 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.50 1t4t s ILE 121 Cb -0.16 -2.57 0.08 0.00 0.01 0.00 0.00 42.46 39.82 1t4t s ILE 121 CO 0.07 0.18 0.23 0.86 0.00 0.00 0.00 174.94 176.28 1t4t s TRP 122 N 1.36 3.37 -0.38 3.97 -0.11 0.11 -2.18 118.94 125.08 1t4t s TRP 122 Ca 0.01 -1.70 -0.18 0.00 1.22 0.00 0.00 56.10 55.44 1t4t s TRP 122 Cb -0.17 -2.93 0.01 0.00 -1.50 0.00 0.00 33.47 28.88 1t4t s TRP 122 CO -0.03 -0.87 0.50 0.08 -4.62 0.00 0.00 176.95 172.02 1t4t s VAL 123 N 1.36 5.01 -0.02 5.86 1.01 -0.83 -1.84 120.40 130.95 1t4t s VAL 123 Ca 0.03 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1t4t s VAL 123 Cb -0.23 -4.01 0.09 0.00 0.00 0.00 0.00 36.38 32.23 1t4t s VAL 123 CO 0.01 -0.32 0.79 -0.62 0.00 0.00 0.00 175.10 174.96 1t4t s ASP 124 N 1.81 -0.50 0.04 3.32 -1.08 -1.06 0.63 116.67 119.83 1t4t s ASP 124 Ca 0.17 0.31 0.27 0.00 -0.52 0.00 0.00 52.55 52.78 1t4t s ASP 124 Cb -0.16 0.46 0.84 0.00 -1.46 0.00 0.00 42.92 42.60 1t4t s ASP 124 CO 0.14 -0.62 1.67 0.00 0.52 0.00 0.00 175.17 176.88 1t4t n ALA 125 N 0.31 2.79 -2.47 3.66 0.00 -1.26 -3.03 120.51 120.52 1t4t n ALA 125 Ca -0.14 -0.19 -0.24 0.00 0.00 0.00 0.00 53.44 52.87 1t4t n ALA 125 Cb 0.60 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.63 1t4t n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1t4t s HIS 126 N -3.03 2.30 -0.48 0.00 3.76 -1.26 -1.62 115.29 114.96 1t4t s HIS 126 Ca 0.12 -0.33 0.23 0.00 -0.15 0.00 0.00 55.06 54.93 1t4t s HIS 126 Cb 0.17 -1.01 0.16 0.00 1.11 0.00 0.00 32.58 33.02 1t4t s HIS 126 CO 0.62 0.70 1.16 1.79 -0.85 0.00 0.00 174.74 178.16 1t4t h THR 127 N 2.32 0.00 -7.05 1.30 1.35 -1.89 -3.48 112.91 105.47 1t4t h THR 127 Ca -0.41 -0.68 -0.60 0.00 -0.55 0.00 0.00 66.41 64.17 1t4t h THR 127 Cb 1.26 1.19 -0.32 0.00 -1.73 0.00 0.00 68.15 68.54 1t4t h THR 127 CO 0.59 0.00 -0.89 0.47 -0.25 0.00 0.00 175.52 175.45 1t4t n ASP 128 N -2.31 -2.25 -0.29 5.36 8.00 -1.26 -4.76 116.55 119.04 1t4t n ASP 128 Ca 0.02 -1.17 0.08 0.00 0.71 0.00 0.00 54.79 54.43 1t4t n ASP 128 Cb 0.48 -2.00 0.17 0.00 -0.02 0.00 0.00 41.12 39.75 1t4t n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4t n ILE 129 N -4.18 2.02 -2.55 0.53 3.06 -1.19 -1.73 119.36 115.32 1t4t n ILE 129 Ca 0.09 -2.61 -0.35 0.00 -2.50 0.00 0.00 62.75 57.38 1t4t n ILE 129 Cb 0.47 -0.24 -0.04 0.00 0.54 0.00 0.00 39.64 40.37 1t4t n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1t4t s ASN 130 N -2.98 6.45 0.33 9.51 0.01 -1.01 -4.56 114.94 122.68 1t4t s ASN 130 Ca 0.34 1.95 0.07 0.00 -0.71 0.00 0.00 52.86 54.51 1t4t s ASN 130 Cb 0.31 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 1t4t s ASN 130 CO -0.00 -0.71 0.40 0.42 -1.51 0.00 0.00 177.10 175.70 1t4t s THR 131 N -1.91 4.00 0.60 1.60 -4.23 -1.26 -4.32 115.64 110.11 1t4t s THR 131 Ca 0.65 -1.13 0.29 0.00 -1.18 0.00 0.00 61.69 60.32 1t4t s THR 131 Cb -0.17 -3.37 0.37 0.00 1.34 0.00 0.00 72.50 70.66 1t4t s THR 131 CO 0.21 -0.18 1.90 -0.65 -0.54 0.00 0.00 174.62 175.36 1t4t h PRO 132 N 1.05 0.00 0.00 3.99 0.11 -1.95 -0.30 132.00 134.89 1t4t h PRO 132 Ca -0.46 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.40 1t4t h PRO 132 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1t4t h PRO 132 CO 0.55 0.00 -1.58 -0.07 -0.21 0.00 0.00 178.00 176.70 1t4t h LEU 133 N 0.00 0.00 -3.03 2.35 3.38 -1.93 -3.38 115.31 112.70 1t4t h LEU 133 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1t4t h LEU 133 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1t4t h LEU 133 CO -0.00 0.87 0.00 0.35 0.09 0.00 0.00 178.44 179.75 1t4t n THR 134 N -3.02 2.01 -3.70 0.22 -2.24 -0.16 -4.96 114.28 102.44 1t4t n THR 134 Ca -0.14 -1.14 -0.34 0.00 -2.27 0.00 0.00 64.05 60.16 1t4t n THR 134 Cb 0.98 -0.09 -0.05 0.00 -2.10 0.00 0.00 70.33 69.07 1t4t n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1t4t s THR 135 N -2.15 5.23 -0.81 4.28 -4.23 -1.00 -4.66 115.64 112.29 1t4t s THR 135 Ca 0.47 0.22 0.24 0.00 -1.18 0.00 0.00 61.69 61.44 1t4t s THR 135 Cb 0.33 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.53 1t4t s THR 135 CO 0.19 0.30 1.24 -1.20 -0.54 0.00 0.00 174.62 174.60 1t4t n SER 136 N 0.91 0.61 -3.97 3.99 7.64 -1.26 -4.83 113.62 116.71 1t4t n SER 136 Ca -0.09 -0.23 -0.12 0.00 1.01 0.00 0.00 58.87 59.44 1t4t n SER 136 Cb 0.52 0.46 -0.13 0.00 -1.01 0.00 0.00 64.21 64.05 1t4t n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1t4t s SER 137 N -3.52 0.40 0.00 6.43 1.04 -1.26 -5.03 113.70 111.77 1t4t s SER 137 Ca 0.08 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1t4t s SER 137 Cb 0.16 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1t4t s SER 137 CO 0.75 -0.13 0.48 0.61 0.98 0.00 0.00 173.24 175.93 1t4t n GLY 138 N 2.20 1.01 3.60 7.32 0.00 -1.03 -4.84 105.19 113.47 1t4t n GLY 138 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1t4t n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4t s ASN 139 N -0.27 5.78 0.55 1.61 0.01 -1.26 -1.99 114.94 119.38 1t4t s ASN 139 Ca 0.00 1.62 0.33 0.00 -0.71 0.00 0.00 52.86 54.10 1t4t s ASN 139 Cb 0.00 -2.52 1.56 0.00 0.41 0.00 0.00 41.25 40.70 1t4t s ASN 139 CO 0.00 -1.75 2.07 -0.07 -1.51 0.00 0.00 177.10 175.85 1t4t h LEU 140 N 13.95 0.00 -0.03 0.60 3.38 -1.76 -2.45 115.31 129.01 1t4t h LEU 140 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1t4t h LEU 140 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1t4t h LEU 140 CO 1.00 0.06 0.00 0.00 0.09 0.00 0.00 178.44 179.59 1t4t n HIS 141 N -3.28 0.02 -0.44 1.13 1.44 0.17 -0.88 115.22 113.38 1t4t n HIS 141 Ca -0.01 0.01 0.07 0.00 -2.01 0.00 0.00 57.72 55.78 1t4t n HIS 141 Cb 0.25 -0.51 0.22 0.00 0.12 0.00 0.00 29.99 30.07 1t4t n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1t4t n GLY 142 N -0.89 3.03 0.10 -1.39 0.00 -0.92 -4.40 105.19 100.71 1t4t n GLY 142 Ca 0.01 -0.62 0.02 0.00 0.00 0.00 0.00 46.02 45.43 1t4t n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t4t n GLN 143 N 0.47 1.19 0.01 1.61 6.02 -0.06 -2.42 117.38 124.19 1t4t n GLN 143 Ca 0.17 -1.26 -0.11 0.00 -0.01 0.00 0.00 57.00 55.79 1t4t n GLN 143 Cb 0.61 -0.83 -0.04 0.00 1.02 0.00 0.00 30.24 31.00 1t4t n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1t4t h PRO 144 N 0.00 -0.41 -0.01 -1.09 0.11 -1.50 -2.43 132.00 126.68 1t4t h PRO 144 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1t4t h PRO 144 Cb 0.91 0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1t4t h PRO 144 CO 0.00 -0.27 0.01 0.28 -0.21 0.00 0.00 178.00 177.81 1t4t h VAL 145 N -0.42 0.88 0.00 3.15 2.07 -1.63 -2.27 116.25 118.04 1t4t h VAL 145 Ca 0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1t4t h VAL 145 Cb 0.56 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1t4t h VAL 145 CO -0.35 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.09 1t4t h ALA 146 N 1.99 1.27 0.00 1.67 0.00 -1.58 -1.03 119.26 121.59 1t4t h ALA 146 Ca 0.01 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1t4t h ALA 146 Cb 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1t4t h ALA 146 CO -0.00 0.19 -1.05 0.74 0.00 0.00 0.00 179.25 179.12 1t4t h PHE 147 N 0.00 0.00 0.00 0.00 -1.00 -1.43 -3.37 116.94 111.14 1t4t h PHE 147 Ca -0.00 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.56 1t4t h PHE 147 Cb 0.40 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.93 1t4t h PHE 147 CO 0.00 0.39 -1.38 -0.07 -1.61 0.00 0.00 178.31 175.64 1t4t h LEU 148 N 0.00 0.00 -9.57 1.54 3.38 -1.33 -3.38 115.31 105.95 1t4t h LEU 148 Ca -0.08 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.36 1t4t h LEU 148 Cb 1.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.13 1t4t h LEU 148 CO 0.04 0.78 0.55 -0.76 0.09 0.00 0.00 178.44 179.15 1t4t s LEU 149 N -6.09 4.41 0.12 1.67 1.43 -0.45 -2.27 118.68 117.52 1t4t s LEU 149 Ca -0.02 2.11 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 1t4t s LEU 149 Cb 0.08 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 1t4t s LEU 149 CO 0.81 -0.41 1.43 0.11 0.23 0.00 0.00 176.35 178.52 1t4t h LYS 150 N 6.05 0.86 0.00 1.70 1.57 -1.62 -2.89 116.57 122.24 1t4t h LYS 150 Ca -0.43 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 57.86 1t4t h LYS 150 Cb 1.21 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1t4t h LYS 150 CO 0.78 1.13 0.00 0.39 -0.57 0.00 0.00 179.45 181.18 1t4t n GLU 151 N -4.10 0.05 -0.04 3.15 4.71 -1.26 -1.74 120.64 121.41 1t4t n GLU 151 Ca -0.03 0.29 0.08 0.00 -0.01 0.00 0.00 57.16 57.48 1t4t n GLU 151 Cb 0.56 -1.50 0.09 0.00 -1.01 0.00 0.00 31.44 29.58 1t4t n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1t4t n LEU 152 N -1.43 2.45 -4.68 -4.62 4.32 -1.10 -4.91 117.00 107.04 1t4t n LEU 152 Ca 0.03 -1.16 -0.42 0.00 -0.02 0.00 0.00 56.01 54.44 1t4t n LEU 152 Cb 0.10 -0.05 -0.03 0.00 -1.62 0.00 0.00 43.42 41.82 1t4t n LEU 152 CO 0.09 0.48 1.40 -0.75 -1.22 0.00 0.00 177.39 177.39 1t4t s LYS 153 N -1.24 4.18 0.00 3.23 2.47 -0.71 -2.07 119.74 125.60 1t4t s LYS 153 Ca 0.20 2.37 0.00 0.00 -1.56 0.00 0.00 55.97 56.98 1t4t s LYS 153 Cb 0.13 -3.82 0.00 0.00 -1.46 0.00 0.00 37.83 32.69 1t4t s LYS 153 CO 0.20 -0.82 0.00 0.41 0.16 0.00 0.00 175.35 175.30 1t4t n GLY 154 N 4.16 0.78 0.82 5.54 0.00 -1.26 -4.86 105.19 110.37 1t4t n GLY 154 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1t4t n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t4t n LYS 155 N -2.40 2.05 -3.52 1.61 4.76 -0.88 -4.86 118.16 114.92 1t4t n LYS 155 Ca 0.00 -1.56 -0.18 0.00 -2.87 0.00 0.00 58.31 53.70 1t4t n LYS 155 Cb 0.00 -1.36 -0.06 0.00 -1.84 0.00 0.00 35.03 31.77 1t4t n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1t4t s PHE 156 N -1.45 -0.65 0.83 2.13 -0.71 -1.26 -4.97 117.98 111.90 1t4t s PHE 156 Ca 0.29 1.10 -0.13 0.00 -1.04 0.00 0.00 56.93 57.15 1t4t s PHE 156 Cb 0.15 0.42 0.08 0.00 -1.21 0.00 0.00 43.02 42.46 1t4t s PHE 156 CO 0.19 -0.62 1.09 -0.35 -1.34 0.00 0.00 175.22 174.19 1t4t n PRO 157 N 0.86 0.06 -2.38 1.99 -0.04 -1.26 -4.94 135.00 129.29 1t4t n PRO 157 Ca -0.19 0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 1t4t n PRO 157 Cb 0.57 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 1t4t n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1t4t s ASP 158 N -2.14 7.10 -0.14 3.54 1.01 -1.26 -4.99 116.67 119.79 1t4t s ASP 158 Ca 0.71 2.24 -0.05 0.00 0.71 0.00 0.00 52.55 56.16 1t4t s ASP 158 Cb -0.28 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.00 1t4t s ASP 158 CO 0.54 -0.36 0.06 -0.69 0.21 0.00 0.00 175.17 174.92 1t4t s VAL 159 N -0.16 4.76 -0.07 -1.27 1.01 -1.26 -5.05 120.40 118.36 1t4t s VAL 159 Ca 0.52 -0.06 -0.35 0.00 0.00 0.00 0.00 61.98 62.09 1t4t s VAL 159 Cb -0.33 -3.08 -0.13 0.00 0.00 0.00 0.00 36.38 32.84 1t4t s VAL 159 CO 0.37 0.54 1.79 -2.65 0.00 0.00 0.00 175.10 175.15 1t4t n PRO 160 N 2.74 1.97 0.00 2.72 -0.02 -1.26 -1.82 135.00 139.34 1t4t n PRO 160 Ca -0.18 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1t4t n PRO 160 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1t4t n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t4t n GLY 161 N 4.13 0.32 0.04 -1.23 0.00 -1.26 -3.26 105.19 103.93 1t4t n GLY 161 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1t4t n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t4t n PHE 162 N -2.00 0.03 0.25 1.61 3.01 -0.76 -3.94 117.46 115.67 1t4t n PHE 162 Ca 0.00 -0.47 0.15 0.00 1.01 0.00 0.00 57.45 58.13 1t4t n PHE 162 Cb 0.00 -0.05 0.83 0.00 -0.01 0.00 0.00 39.48 40.25 1t4t n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t4t h SER 163 N 0.13 0.00 0.92 4.37 4.64 -1.93 -0.64 113.55 121.04 1t4t h SER 163 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1t4t h SER 163 Cb 0.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1t4t h SER 163 CO 0.00 0.00 -0.06 4.11 -0.87 0.00 0.00 176.83 180.01 1t4t h TRP 164 N 0.00 0.00 -3.52 4.77 5.08 -1.96 -3.45 115.95 116.87 1t4t h TRP 164 Ca 0.04 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.49 1t4t h TRP 164 Cb 0.20 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.40 1t4t h TRP 164 CO 0.00 0.06 0.64 0.08 -1.28 0.00 0.00 178.44 177.95 1t4t s VAL 165 N -3.72 3.08 -0.18 0.12 1.01 -0.25 -5.03 120.40 115.43 1t4t s VAL 165 Ca 0.01 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 62.93 1t4t s VAL 165 Cb 0.10 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.92 1t4t s VAL 165 CO 0.56 0.17 -0.06 -0.89 0.00 0.00 0.00 175.10 174.88 1t4t s THR 166 N -0.26 1.29 -0.40 3.92 2.01 -1.26 -5.07 115.64 115.87 1t4t s THR 166 Ca 0.54 -0.80 -0.40 0.00 0.31 0.00 0.00 61.69 61.35 1t4t s THR 166 Cb -0.37 -1.46 -0.15 0.00 0.01 0.00 0.00 72.50 70.53 1t4t s THR 166 CO 0.42 0.11 2.09 -2.65 -0.69 0.00 0.00 174.62 173.89 1t4t n PRO 167 N 4.80 0.66 -0.01 4.92 -0.02 -1.26 -4.82 135.00 139.28 1t4t n PRO 167 Ca -0.13 0.19 0.09 0.00 -2.02 0.00 0.00 63.50 61.63 1t4t n PRO 167 Cb 0.47 -2.03 -0.13 0.00 -0.02 0.00 0.00 33.50 31.79 1t4t n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t4t s ILE 169 N -3.06 1.34 0.44 0.00 -0.00 -1.13 -4.97 121.20 113.82 1t4t s ILE 169 Ca -0.03 -1.56 0.08 0.00 -0.00 0.00 0.00 60.65 59.14 1t4t s ILE 169 Cb 0.12 -1.40 -0.00 0.00 -0.00 0.00 0.00 42.46 41.18 1t4t s ILE 169 CO 0.72 -0.29 0.44 -0.94 -0.00 0.00 0.00 174.94 174.87 1t4t s SER 170 N -2.14 5.10 0.61 4.36 1.04 -1.26 -1.71 113.70 119.71 1t4t s SER 170 Ca 0.05 -0.75 0.38 0.00 0.48 0.00 0.00 55.95 56.11 1t4t s SER 170 Cb -0.07 -0.44 2.05 0.00 0.10 0.00 0.00 66.02 67.66 1t4t s SER 170 CO 0.03 -0.76 2.15 0.00 0.98 0.00 0.00 173.24 175.65 1t4t h ALA 171 N 0.89 1.08 -0.01 5.32 0.00 -1.97 -1.43 119.26 123.14 1t4t h ALA 171 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1t4t h ALA 171 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1t4t h ALA 171 CO 0.54 -0.08 -0.20 1.63 0.00 0.00 0.00 179.25 181.14 1t4t n LYS 172 N -2.90 0.98 -0.34 0.00 4.76 -1.26 -3.98 118.16 115.42 1t4t n LYS 172 Ca -0.03 -0.56 0.08 0.00 -2.87 0.00 0.00 58.31 54.93 1t4t n LYS 172 Cb 0.14 -1.49 0.24 0.00 -1.84 0.00 0.00 35.03 32.08 1t4t n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1t4t n ASP 173 N -0.52 3.62 -4.05 4.39 8.00 -0.54 -4.91 116.55 122.54 1t4t n ASP 173 Ca 0.14 -2.30 -0.23 0.00 0.71 0.00 0.00 54.79 53.10 1t4t n ASP 173 Cb 0.35 -0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 40.89 1t4t n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1t4t s ILE 174 N -1.55 1.09 -0.09 0.53 2.07 -1.26 0.10 121.20 122.10 1t4t s ILE 174 Ca 0.36 -0.51 0.02 0.00 -1.41 0.00 0.00 60.65 59.11 1t4t s ILE 174 Cb 0.22 -0.96 0.01 0.00 0.13 0.00 0.00 42.46 41.87 1t4t s ILE 174 CO 0.18 0.33 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.71 1t4t s VAL 175 N 0.25 1.31 -0.04 4.00 1.01 0.87 -3.93 120.40 123.87 1t4t s VAL 175 Ca -0.06 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1t4t s VAL 175 Cb -0.11 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1t4t s VAL 175 CO 0.02 0.40 0.20 -0.31 0.00 0.00 0.00 175.10 175.41 1t4t s TYR 176 N 0.89 3.58 -0.05 5.22 2.02 -1.09 0.04 117.35 127.95 1t4t s TYR 176 Ca -0.10 0.50 -0.02 0.00 -0.37 0.00 0.00 57.07 57.08 1t4t s TYR 176 Cb -0.15 -1.93 0.03 0.00 -0.40 0.00 0.00 41.96 39.51 1t4t s TYR 176 CO 0.01 0.67 0.07 0.42 -1.57 0.00 0.00 175.55 175.14 1t4t s ILE 177 N -1.22 -0.12 0.00 2.71 1.01 -0.77 -0.33 121.20 122.48 1t4t s ILE 177 Ca 0.23 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.29 1t4t s ILE 177 Cb -0.13 -0.18 0.00 0.00 0.01 0.00 0.00 42.46 42.17 1t4t s ILE 177 CO 0.13 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1t4t n GLY 178 N 5.30 1.20 3.77 6.18 0.00 -0.13 -2.55 105.19 118.96 1t4t n GLY 178 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1t4t n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t4t s LEU 179 N 0.00 4.33 0.00 0.99 1.43 -1.17 -4.02 118.68 120.24 1t4t s LEU 179 Ca 0.00 3.01 0.00 0.00 -1.03 0.00 0.00 54.13 56.11 1t4t s LEU 179 Cb 0.00 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1t4t s LEU 179 CO 0.00 -0.86 0.00 -2.11 0.23 0.00 0.00 176.35 173.61 1t4t n ARG 180 N 0.88 0.00 -3.44 1.70 1.85 -0.82 -0.45 116.66 116.38 1t4t n ARG 180 Ca 0.03 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.60 1t4t n ARG 180 Cb 0.39 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.69 1t4t n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1t4t s ASP 181 N 0.00 1.94 -0.13 2.89 2.15 -0.64 -5.07 116.67 117.81 1t4t s ASP 181 Ca 0.00 -2.90 0.01 0.00 0.43 0.00 0.00 52.55 50.09 1t4t s ASP 181 Cb 0.00 -0.49 -0.01 0.00 -0.30 0.00 0.00 42.92 42.12 1t4t s ASP 181 CO 0.00 -0.20 -0.16 -0.69 -0.17 0.00 0.00 175.17 173.95 1t4t s VAL 182 N 0.22 2.71 0.70 1.11 1.01 -1.26 -4.45 120.40 120.43 1t4t s VAL 182 Ca 0.29 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 1t4t s VAL 182 Cb -0.03 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1t4t s VAL 182 CO -0.15 0.53 1.09 -1.81 0.00 0.00 0.00 175.10 174.76 1t4t s ASP 183 N 0.46 4.98 0.16 3.32 1.01 -1.26 -4.77 116.67 120.58 1t4t s ASP 183 Ca -0.12 1.86 -0.19 0.00 0.71 0.00 0.00 52.55 54.81 1t4t s ASP 183 Cb -0.16 -2.53 0.07 0.00 1.01 0.00 0.00 42.92 41.31 1t4t s ASP 183 CO 0.05 -1.71 1.65 -0.65 0.21 0.00 0.00 175.17 174.72 1t4t h PRO 184 N -0.49 -0.10 -0.62 8.23 0.11 -1.98 0.92 132.00 138.07 1t4t h PRO 184 Ca -0.45 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.74 1t4t h PRO 184 Cb 1.23 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 1t4t h PRO 184 CO 0.54 -0.07 0.30 0.78 -0.21 0.00 0.00 178.00 179.34 1t4t h GLY 185 N -0.10 0.89 0.98 -0.55 0.00 -1.92 0.19 103.07 102.55 1t4t h GLY 185 Ca 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 1t4t h GLY 185 CO -0.41 0.08 0.24 0.83 0.00 0.00 0.00 176.54 177.29 1t4t h GLU 186 N 0.55 0.80 -0.15 4.80 5.08 -1.69 -0.51 114.58 123.46 1t4t h GLU 186 Ca 0.29 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1t4t h GLU 186 Cb 0.25 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1t4t h GLU 186 CO -0.22 0.68 -0.13 1.25 -1.00 0.00 0.00 179.01 179.58 1t4t h HIS 187 N 0.74 0.25 -0.33 4.33 2.76 0.10 0.14 115.15 123.15 1t4t h HIS 187 Ca 0.19 -0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.21 1t4t h HIS 187 Cb 0.16 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1t4t h HIS 187 CO 0.00 0.38 -0.25 -0.92 -1.30 0.00 0.00 177.93 175.83 1t4t h TYR 188 N 0.23 0.89 -0.33 5.26 3.20 -0.25 -2.50 116.97 123.46 1t4t h TYR 188 Ca 0.05 -0.25 -0.04 0.00 3.14 0.00 0.00 58.73 61.63 1t4t h TYR 188 Cb 0.38 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1t4t h TYR 188 CO 0.01 1.00 0.04 0.82 -1.64 0.00 0.00 178.16 178.39 1t4t h ILE 189 N 0.52 1.24 -0.18 1.81 2.04 -0.15 0.95 117.51 123.75 1t4t h ILE 189 Ca 0.06 -0.85 -0.12 0.00 1.00 0.00 0.00 64.86 64.95 1t4t h ILE 189 Cb 0.82 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1t4t h ILE 189 CO 0.07 0.28 -0.41 0.16 0.00 0.00 0.00 178.15 178.24 1t4t h ILE 190 N 0.39 1.31 -0.04 -0.67 3.07 -0.78 -0.70 117.51 120.08 1t4t h ILE 190 Ca 0.10 -1.57 -0.04 0.00 1.55 0.00 0.00 64.86 64.90 1t4t h ILE 190 Cb 0.37 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 38.55 1t4t h ILE 190 CO 0.01 0.48 -0.15 0.11 -1.05 0.00 0.00 178.15 177.55 1t4t h LYS 191 N 0.34 0.18 -0.41 0.16 1.79 -1.40 -2.27 116.57 114.95 1t4t h LYS 191 Ca 0.03 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1t4t h LYS 191 Cb 0.87 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.53 1t4t h LYS 191 CO 0.07 0.76 0.27 1.15 -1.08 0.00 0.00 179.45 180.62 1t4t h THR 192 N -0.37 1.11 0.00 -0.16 2.02 -0.77 -2.48 112.91 112.27 1t4t h THR 192 Ca -0.01 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1t4t h THR 192 Cb 0.78 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1t4t h THR 192 CO 0.03 0.11 0.00 0.18 0.37 0.00 0.00 175.52 176.21 1t4t n LEU 193 N -4.79 0.00 -0.55 2.58 4.32 -0.28 -4.90 117.00 113.38 1t4t n LEU 193 Ca 0.01 0.50 -0.07 0.00 -0.02 0.00 0.00 56.01 56.43 1t4t n LEU 193 Cb 0.03 -0.50 -0.03 0.00 -1.62 0.00 0.00 43.42 41.30 1t4t n LEU 193 CO 0.35 -0.07 -0.07 0.61 -1.22 0.00 0.00 177.39 176.99 1t4t n GLY 194 N 1.11 0.92 3.63 -0.72 0.00 -0.90 -4.91 105.19 104.31 1t4t n GLY 194 Ca 0.06 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1t4t n GLY 194 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1t4t n ILE 195 N -2.70 3.64 -3.37 -0.61 5.41 -0.91 -4.96 119.36 115.86 1t4t n ILE 195 Ca -0.07 -0.50 -0.38 0.00 1.00 0.00 0.00 62.75 62.80 1t4t n ILE 195 Cb 0.28 -1.22 -0.06 0.00 -0.71 0.00 0.00 39.64 37.93 1t4t n ILE 195 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1t4t s LYS 196 N -2.72 4.23 0.07 0.38 2.47 -1.25 -4.88 119.74 118.03 1t4t s LYS 196 Ca 0.74 0.44 -0.10 0.00 -1.56 0.00 0.00 55.97 55.49 1t4t s LYS 196 Cb -0.43 -3.37 0.00 0.00 -1.46 0.00 0.00 37.83 32.57 1t4t s LYS 196 CO 0.48 0.31 0.21 1.52 0.16 0.00 0.00 175.35 178.04 1t4t s TYR 197 N 0.12 0.07 -0.38 4.03 1.13 -1.26 -2.69 117.35 118.37 1t4t s TYR 197 Ca 0.25 -0.39 0.01 0.00 -1.41 0.00 0.00 57.07 55.53 1t4t s TYR 197 Cb -0.16 -0.02 0.12 0.00 -1.10 0.00 0.00 41.96 40.81 1t4t s TYR 197 CO 0.11 -0.50 0.17 -0.06 -2.51 0.00 0.00 175.55 172.76 1t4t s PHE 198 N -3.25 1.97 0.89 -3.49 0.08 0.55 -4.93 117.98 109.80 1t4t s PHE 198 Ca 0.00 -2.19 -0.14 0.00 0.12 0.00 0.00 56.93 54.72 1t4t s PHE 198 Cb 0.02 -1.87 0.14 0.00 -0.57 0.00 0.00 43.02 40.74 1t4t s PHE 198 CO -0.08 -0.83 1.24 -1.54 -0.10 0.00 0.00 175.22 173.92 1t4t s SER 199 N 0.88 3.76 0.49 1.36 1.04 -1.26 -0.96 113.70 119.01 1t4t s SER 199 Ca 0.14 0.55 0.21 0.00 0.48 0.00 0.00 55.95 57.32 1t4t s SER 199 Cb -0.21 -0.83 1.25 0.00 0.10 0.00 0.00 66.02 66.33 1t4t s SER 199 CO -0.10 -2.35 1.99 0.24 0.98 0.00 0.00 173.24 174.00 1t4t h MET 200 N -1.37 0.15 -0.75 4.02 0.00 -0.98 -0.49 114.93 115.51 1t4t h MET 200 Ca -0.45 -0.01 -0.06 0.00 0.00 0.00 0.00 59.70 59.18 1t4t h MET 200 Cb 1.28 -0.03 -0.03 0.00 0.00 0.00 0.00 31.60 32.82 1t4t h MET 200 CO 0.52 0.10 0.23 1.79 0.00 0.00 0.00 176.91 179.56 1t4t h THR 201 N 0.16 1.26 -0.04 2.22 1.35 -1.92 0.58 112.91 116.53 1t4t h THR 201 Ca 0.26 -0.92 -0.09 0.00 -0.55 0.00 0.00 66.41 65.11 1t4t h THR 201 Cb 0.81 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 1t4t h THR 201 CO -0.04 0.36 -0.40 -0.33 -0.25 0.00 0.00 175.52 174.87 1t4t h GLU 202 N 1.12 0.08 -0.37 4.72 3.07 -1.46 -0.16 114.58 121.59 1t4t h GLU 202 Ca 0.24 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.92 1t4t h GLU 202 Cb 0.31 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1t4t h GLU 202 CO -0.01 0.47 -0.34 0.28 -1.40 0.00 0.00 179.01 178.02 1t4t h VAL 203 N 0.07 1.28 -0.31 3.13 2.07 -0.56 -0.45 116.25 121.48 1t4t h VAL 203 Ca 0.01 -1.51 -0.05 0.00 0.82 0.00 0.00 66.70 65.96 1t4t h VAL 203 Cb 0.74 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1t4t h VAL 203 CO 0.06 0.50 -0.01 0.44 0.02 0.00 0.00 177.57 178.58 1t4t h ASP 204 N 0.68 0.55 0.90 0.57 3.32 -0.62 0.15 116.42 121.96 1t4t h ASP 204 Ca 0.06 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 1t4t h ASP 204 Cb 0.93 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.34 1t4t h ASP 204 CO 0.09 0.73 -0.43 0.50 -1.72 0.00 0.00 179.24 178.40 1t4t h LYS 205 N 0.35 -1.16 0.25 3.56 3.64 -1.00 -3.37 116.57 118.85 1t4t h LYS 205 Ca 0.09 0.08 -0.34 0.00 -1.27 0.00 0.00 60.65 59.21 1t4t h LYS 205 Cb 0.45 0.26 0.04 0.00 -0.41 0.00 0.00 32.23 32.57 1t4t h LYS 205 CO 0.02 -0.77 -1.49 -0.07 -2.27 0.00 0.00 179.45 174.86 1t4t h LEU 206 N -1.31 0.83 0.00 5.20 3.38 -1.16 -3.51 115.31 118.74 1t4t h LEU 206 Ca -0.12 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 56.95 1t4t h LEU 206 Cb 0.92 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1t4t h LEU 206 CO 0.20 1.71 0.00 0.61 0.09 0.00 0.00 178.44 181.05 1t4t n GLY 207 N 1.72 2.19 0.29 0.83 0.00 0.51 -4.41 105.19 106.32 1t4t n GLY 207 Ca -0.17 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.32 1t4t n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t4t h ILE 208 N 0.00 0.88 0.37 -0.61 6.09 -1.93 -2.16 117.51 120.15 1t4t h ILE 208 Ca 0.00 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.47 1t4t h ILE 208 Cb 0.00 0.94 0.00 0.00 0.47 0.00 0.00 36.82 38.23 1t4t h ILE 208 CO 0.00 0.00 -0.18 1.23 -3.07 0.00 0.00 178.15 176.13 1t4t h GLY 209 N 0.00 -0.52 1.10 8.18 0.00 -1.95 -1.69 103.07 108.19 1t4t h GLY 209 Ca 0.06 0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.50 1t4t h GLY 209 CO -0.00 -0.19 0.09 1.70 0.00 0.00 0.00 176.54 178.14 1t4t h LYS 210 N -0.51 1.09 -0.59 4.80 1.63 -1.69 -2.57 116.57 118.73 1t4t h LYS 210 Ca -0.05 -0.30 0.10 0.00 -0.85 0.00 0.00 60.65 59.55 1t4t h LYS 210 Cb 0.39 -0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 31.82 1t4t h LYS 210 CO 0.08 1.01 0.18 0.28 -3.45 0.00 0.00 179.45 177.56 1t4t h VAL 211 N 1.02 0.73 -0.35 2.00 2.07 -1.19 0.68 116.25 121.21 1t4t h VAL 211 Ca 0.20 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1t4t h VAL 211 Cb 0.46 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1t4t h VAL 211 CO 0.02 0.06 -0.08 0.24 0.02 0.00 0.00 177.57 177.83 1t4t h MET 212 N 0.34 0.67 -0.55 1.57 2.86 -1.17 -0.94 114.93 117.72 1t4t h MET 212 Ca 0.30 -0.25 0.11 0.00 -2.06 0.00 0.00 59.70 57.79 1t4t h MET 212 Cb 0.40 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.94 1t4t h MET 212 CO -0.33 0.83 0.05 1.49 1.06 0.00 0.00 176.91 180.01 1t4t h GLU 213 N 0.46 0.17 -0.24 1.72 4.81 -0.92 -1.95 114.58 118.63 1t4t h GLU 213 Ca 0.09 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 1t4t h GLU 213 Cb 0.58 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1t4t h GLU 213 CO 0.03 0.11 -0.26 0.93 -0.73 0.00 0.00 179.01 179.09 1t4t h GLU 214 N 0.17 0.61 -0.32 1.92 5.08 -0.70 -2.51 114.58 118.83 1t4t h GLU 214 Ca 0.28 -0.33 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1t4t h GLU 214 Cb 0.43 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1t4t h GLU 214 CO -0.42 0.93 0.22 1.79 -1.00 0.00 0.00 179.01 180.53 1t4t h THR 215 N 0.31 0.94 0.13 1.13 1.35 -0.64 -0.60 112.91 115.53 1t4t h THR 215 Ca 0.04 -0.06 -0.21 0.00 -0.55 0.00 0.00 66.41 65.62 1t4t h THR 215 Cb 0.83 0.73 0.02 0.00 -1.73 0.00 0.00 68.15 68.01 1t4t h THR 215 CO 0.06 0.03 -0.89 -0.26 -0.25 0.00 0.00 175.52 174.21 1t4t h PHE 216 N 0.19 0.64 -0.20 4.73 0.04 -1.29 -2.14 116.94 118.91 1t4t h PHE 216 Ca 0.14 -0.45 -0.06 0.00 2.80 0.00 0.00 57.97 60.41 1t4t h PHE 216 Cb 0.33 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1t4t h PHE 216 CO -0.00 1.33 -0.14 0.66 -0.60 0.00 0.00 178.31 179.56 1t4t h SER 217 N -0.23 0.31 -0.26 2.17 4.64 -1.15 1.27 113.55 120.30 1t4t h SER 217 Ca -0.15 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.04 1t4t h SER 217 Cb 1.68 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.68 1t4t h SER 217 CO 0.17 0.48 -0.06 0.22 -0.87 0.00 0.00 176.83 176.77 1t4t h TYR 218 N 0.30 0.56 0.00 4.77 3.20 -1.16 0.02 116.97 124.66 1t4t h TYR 218 Ca 0.06 -0.12 -0.14 0.00 3.14 0.00 0.00 58.73 61.67 1t4t h TYR 218 Cb 0.43 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1t4t h TYR 218 CO 0.01 0.71 -1.56 1.28 -1.64 0.00 0.00 178.16 176.96 1t4t n LEU 219 N -4.54 0.62 -0.04 2.82 4.77 -0.81 -4.53 117.00 115.29 1t4t n LEU 219 Ca -0.04 0.26 0.02 0.00 -0.03 0.00 0.00 56.01 56.23 1t4t n LEU 219 Cb 0.30 0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1t4t n LEU 219 CO 0.39 0.11 0.07 0.18 -1.33 0.00 0.00 177.39 176.81 1t4t n LEU 220 N -2.74 0.44 -0.27 2.23 4.77 0.43 -4.77 117.00 117.10 1t4t n LEU 220 Ca -0.10 -0.62 -0.08 0.00 -0.03 0.00 0.00 56.01 55.18 1t4t n LEU 220 Cb 0.79 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.83 1t4t n LEU 220 CO 0.43 0.10 0.55 1.23 -1.33 0.00 0.00 177.39 178.37 1t4t h GLY 221 N 0.83 -0.52 0.06 -0.72 0.00 -0.80 -3.27 103.07 98.65 1t4t h GLY 221 Ca 0.00 0.62 -0.00 0.00 0.00 0.00 0.00 47.33 47.95 1t4t h GLY 221 CO 0.00 -0.12 -0.03 3.21 0.00 0.00 0.00 176.54 179.60 1t4t h ARG 222 N -0.17 -0.08 -6.58 4.80 3.08 -1.87 -3.47 114.38 110.10 1t4t h ARG 222 Ca 0.19 0.01 -0.68 0.00 0.07 0.00 0.00 59.98 59.57 1t4t h ARG 222 Cb 0.54 0.02 -0.19 0.00 0.08 0.00 0.00 29.97 30.42 1t4t h ARG 222 CO -0.78 -0.05 -0.77 0.15 -1.07 0.00 0.00 179.97 177.45 1t4t s LYS 223 N -1.76 2.06 -0.16 0.04 -0.14 -1.23 -5.11 119.74 113.44 1t4t s LYS 223 Ca -0.01 -1.02 -0.19 0.00 -1.36 0.00 0.00 55.97 53.39 1t4t s LYS 223 Cb 0.00 -2.23 -0.03 0.00 -1.68 0.00 0.00 37.83 33.88 1t4t s LYS 223 CO 0.03 0.52 0.54 0.15 -0.76 0.00 0.00 175.35 175.83 1t4t s LYS 224 N -1.83 4.27 0.08 1.68 3.01 -1.26 -4.39 119.74 121.30 1t4t s LYS 224 Ca 0.18 0.50 -0.04 0.00 -1.01 0.00 0.00 55.97 55.59 1t4t s LYS 224 Cb -0.11 -3.51 -0.03 0.00 -1.01 0.00 0.00 37.83 33.18 1t4t s LYS 224 CO 0.09 -0.04 0.07 -0.98 0.51 0.00 0.00 175.35 175.00 1t4t s ARG 225 N 1.26 0.78 0.31 1.68 3.03 -1.26 -5.13 118.95 119.61 1t4t s ARG 225 Ca 0.27 -1.18 -0.27 0.00 2.03 0.00 0.00 55.73 56.57 1t4t s ARG 225 Cb -0.16 0.27 -0.14 0.00 -1.03 0.00 0.00 34.95 33.90 1t4t s ARG 225 CO 0.11 -0.21 1.00 -2.30 -1.13 0.00 0.00 175.30 172.77 1t4t n PRO 226 N 0.00 1.33 -4.50 3.89 -0.02 -1.26 -4.76 135.00 129.67 1t4t n PRO 226 Ca -0.12 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.49 1t4t n PRO 226 Cb 0.62 -1.85 -0.13 0.00 -0.02 0.00 0.00 33.50 32.12 1t4t n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1t4t s ILE 227 N -1.09 3.69 -0.22 4.25 1.01 -0.43 -1.57 121.20 126.83 1t4t s ILE 227 Ca 0.59 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 1t4t s ILE 227 Cb -0.68 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 1t4t s ILE 227 CO 0.60 0.51 -0.02 -2.28 0.00 0.00 0.00 174.94 173.74 1t4t s HIS 228 N 0.28 2.98 -0.34 3.97 5.65 -0.01 -0.82 115.29 127.00 1t4t s HIS 228 Ca -0.05 -0.83 -0.09 0.00 0.25 0.00 0.00 55.06 54.34 1t4t s HIS 228 Cb -0.14 -2.13 0.02 0.00 -1.18 0.00 0.00 32.58 29.15 1t4t s HIS 228 CO 0.04 -0.51 0.14 -1.17 -0.65 0.00 0.00 174.74 172.59 1t4t s LEU 229 N 1.48 4.31 -0.41 8.88 2.96 0.01 -1.52 118.68 134.39 1t4t s LEU 229 Ca 0.06 -0.88 -0.12 0.00 -0.22 0.00 0.00 54.13 52.97 1t4t s LEU 229 Cb -0.14 -1.95 0.05 0.00 0.50 0.00 0.00 46.19 44.65 1t4t s LEU 229 CO -0.02 -0.29 0.27 -0.55 -1.32 0.00 0.00 176.35 174.44 1t4t s SER 230 N 1.51 5.82 -0.43 3.68 0.15 -0.93 -0.20 113.70 123.31 1t4t s SER 230 Ca 0.02 -1.21 -0.13 0.00 0.70 0.00 0.00 55.95 55.32 1t4t s SER 230 Cb -0.18 -2.05 0.05 0.00 -1.71 0.00 0.00 66.02 62.12 1t4t s SER 230 CO 0.05 -0.49 0.31 0.12 1.20 0.00 0.00 173.24 174.42 1t4t s PHE 231 N 1.54 3.26 -0.27 3.44 2.19 0.65 -1.97 117.98 126.82 1t4t s PHE 231 Ca 0.03 -0.98 -0.23 0.00 0.33 0.00 0.00 56.93 56.08 1t4t s PHE 231 Cb -0.21 -2.84 -0.01 0.00 -1.31 0.00 0.00 43.02 38.65 1t4t s PHE 231 CO 0.06 -0.73 0.75 0.34 1.83 0.00 0.00 175.22 177.46 1t4t s ASP 232 N 2.07 6.69 0.60 6.13 -1.08 0.20 -1.37 116.67 129.92 1t4t s ASP 232 Ca 0.04 0.80 0.30 0.00 -0.52 0.00 0.00 52.55 53.17 1t4t s ASP 232 Cb -0.22 -2.39 1.69 0.00 -1.46 0.00 0.00 42.92 40.54 1t4t s ASP 232 CO 0.06 -0.50 2.08 0.58 0.52 0.00 0.00 175.17 177.92 1t4t h VAL 233 N 5.48 0.37 0.00 1.11 2.07 -1.68 0.80 116.25 124.40 1t4t h VAL 233 Ca -0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1t4t h VAL 233 Cb 1.10 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1t4t h VAL 233 CO 0.84 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.53 1t4t n ASP 234 N -3.64 0.00 0.21 0.57 5.68 -1.26 -2.39 116.55 115.72 1t4t n ASP 234 Ca 0.02 -0.92 0.09 0.00 -0.50 0.00 0.00 54.79 53.48 1t4t n ASP 234 Cb 0.35 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.71 1t4t n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1t4t h GLY 235 N 3.60 0.00 -2.59 6.12 0.00 -1.08 -3.36 103.07 105.77 1t4t h GLY 235 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1t4t h GLY 235 CO 0.00 0.00 -0.12 1.08 0.00 0.00 0.00 176.54 177.50 1t4t s LEU 236 N -6.66 3.93 0.44 3.11 1.43 -1.00 -2.29 118.68 117.64 1t4t s LEU 236 Ca 0.02 0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 53.45 1t4t s LEU 236 Cb 0.09 -3.47 -0.08 0.00 0.03 0.00 0.00 46.19 42.77 1t4t s LEU 236 CO 0.65 -0.35 1.31 -0.62 0.23 0.00 0.00 176.35 177.58 1t4t s ASP 237 N -3.95 6.08 0.62 2.29 -1.08 0.91 -4.63 116.67 116.91 1t4t s ASP 237 Ca 0.42 2.67 0.27 0.00 -0.52 0.00 0.00 52.55 55.39 1t4t s ASP 237 Cb -0.10 -2.64 1.36 0.00 -1.46 0.00 0.00 42.92 40.08 1t4t s ASP 237 CO 0.37 -1.01 1.77 -0.65 0.52 0.00 0.00 175.17 176.18 1t4t h PRO 238 N 2.39 0.00 0.00 4.34 0.11 -1.85 0.29 132.00 137.27 1t4t h PRO 238 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1t4t h PRO 238 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1t4t h PRO 238 CO 0.61 0.00 -0.07 0.28 -0.21 0.00 0.00 178.00 178.61 1t4t h VAL 239 N 0.00 0.27 0.00 3.15 2.07 -1.96 -1.60 116.25 118.18 1t4t h VAL 239 Ca 0.16 -0.50 -0.37 0.00 0.82 0.00 0.00 66.70 66.81 1t4t h VAL 239 Cb 1.27 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 32.36 1t4t h VAL 239 CO -0.00 0.07 -2.38 0.49 0.02 0.00 0.00 177.57 175.77 1t4t n PHE 240 N -3.32 0.00 -2.92 1.57 3.72 0.98 -4.71 117.46 112.79 1t4t n PHE 240 Ca -0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.16 1t4t n PHE 240 Cb 0.25 -0.92 -0.03 0.00 -0.94 0.00 0.00 39.48 37.84 1t4t n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1t4t n THR 241 N -3.30 2.02 -0.18 4.37 -2.24 -0.97 -3.89 114.28 110.09 1t4t n THR 241 Ca -0.43 -5.07 0.10 0.00 -2.27 0.00 0.00 64.05 56.37 1t4t n THR 241 Cb 0.94 -0.95 0.40 0.00 -2.10 0.00 0.00 70.33 68.62 1t4t n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1t4t h PRO 242 N 2.93 0.62 -5.03 -0.78 0.13 -1.52 -3.36 132.00 124.99 1t4t h PRO 242 Ca 0.13 -0.04 -0.68 0.00 -0.87 0.00 0.00 66.00 64.54 1t4t h PRO 242 Cb 0.73 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 31.66 1t4t h PRO 242 CO 0.72 0.41 2.58 0.00 -0.23 0.00 0.00 178.00 181.48 1t4t n ALA 243 N -2.47 4.36 -3.11 -0.56 0.00 -1.26 -4.84 120.51 112.63 1t4t n ALA 243 Ca 0.12 -3.83 -0.12 0.00 0.00 0.00 0.00 53.44 49.61 1t4t n ALA 243 Cb 0.34 -3.58 -0.09 0.00 0.00 0.00 0.00 19.45 16.12 1t4t n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t4t s THR 244 N 3.96 0.08 0.30 0.00 -4.23 -1.26 -1.60 115.64 112.89 1t4t s THR 244 Ca 0.51 -0.66 0.05 0.00 -1.18 0.00 0.00 61.69 60.41 1t4t s THR 244 Cb 0.08 -0.57 0.07 0.00 1.34 0.00 0.00 72.50 73.42 1t4t s THR 244 CO 0.01 -0.36 1.75 1.23 -0.54 0.00 0.00 174.62 176.70 1t4t h GLY 245 N 4.00 0.40 -6.27 3.99 0.00 -1.89 -3.37 103.07 99.92 1t4t h GLY 245 Ca -0.31 -0.33 -0.59 0.00 0.00 0.00 0.00 47.33 46.11 1t4t h GLY 245 CO 0.42 0.30 -0.79 -1.30 0.00 0.00 0.00 176.54 175.17 1t4t n THR 246 N -4.11 0.97 -2.33 4.70 -2.24 -1.26 -5.07 114.28 104.94 1t4t n THR 246 Ca -0.01 -4.63 -0.38 0.00 -2.27 0.00 0.00 64.05 56.77 1t4t n THR 246 Cb 0.41 -2.03 -0.02 0.00 -2.10 0.00 0.00 70.33 66.59 1t4t n THR 246 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1t4t s PRO 247 N -1.70 4.02 -0.06 -0.78 0.04 -1.26 -4.90 135.00 130.36 1t4t s PRO 247 Ca 0.36 1.78 -0.02 0.00 0.04 0.00 0.00 61.00 63.15 1t4t s PRO 247 Cb 0.12 -2.61 0.03 0.00 0.04 0.00 0.00 34.50 32.08 1t4t s PRO 247 CO -0.08 -0.33 0.05 0.08 0.04 0.00 0.00 177.00 176.76 1t4t s VAL 248 N -1.47 0.04 0.98 -0.36 1.01 -1.26 -5.04 120.40 114.30 1t4t s VAL 248 Ca 0.58 0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 1t4t s VAL 248 Cb -0.29 -0.31 0.12 0.00 0.00 0.00 0.00 36.38 35.90 1t4t s VAL 248 CO 0.36 0.15 0.76 1.33 0.00 0.00 0.00 175.10 177.69 1t4t n VAL 249 N 5.25 0.00 -2.68 2.92 0.24 -1.26 -3.85 118.33 118.95 1t4t n VAL 249 Ca -0.05 -0.15 -0.11 0.00 -2.04 0.00 0.00 64.34 62.00 1t4t n VAL 249 Cb 0.50 -0.82 0.02 0.00 -1.47 0.00 0.00 33.84 32.07 1t4t n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t4t n GLY 250 N 0.97 0.13 2.06 7.63 0.00 -1.26 -5.00 105.19 109.72 1t4t n GLY 250 Ca 0.08 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 1t4t n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t4t n GLY 251 N -1.13 0.06 3.76 -0.02 0.00 -1.25 -4.94 105.19 101.67 1t4t n GLY 251 Ca -0.04 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 1t4t n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t4t s LEU 252 N 0.00 3.56 0.39 0.99 1.43 -0.97 -4.32 118.68 119.75 1t4t s LEU 252 Ca 0.37 2.19 -0.01 0.00 -1.03 0.00 0.00 54.13 55.65 1t4t s LEU 252 Cb -0.02 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.60 1t4t s LEU 252 CO 0.25 -1.57 0.62 -0.94 0.23 0.00 0.00 176.35 174.94 1t4t s SER 253 N -2.03 6.20 0.20 2.29 1.04 -1.26 -0.07 113.70 120.08 1t4t s SER 253 Ca 0.72 0.51 -0.15 0.00 0.48 0.00 0.00 55.95 57.51 1t4t s SER 253 Cb -0.25 -1.98 0.20 0.00 0.10 0.00 0.00 66.02 64.09 1t4t s SER 253 CO 0.35 -0.42 1.63 0.22 0.98 0.00 0.00 173.24 176.00 1t4t h TYR 254 N 0.59 -0.38 0.05 5.02 3.20 -1.95 0.23 116.97 123.72 1t4t h TYR 254 Ca -0.49 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.46 1t4t h TYR 254 Cb 1.22 0.26 -0.04 0.00 1.54 0.00 0.00 36.73 39.72 1t4t h TYR 254 CO 0.51 -0.27 -0.22 0.00 -1.64 0.00 0.00 178.16 176.54 1t4t h ARG 255 N -0.03 -0.36 -0.25 1.82 3.08 -1.99 -1.13 114.38 115.52 1t4t h ARG 255 Ca 0.28 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1t4t h ARG 255 Cb 0.45 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1t4t h ARG 255 CO -0.61 -0.24 0.16 0.93 -1.07 0.00 0.00 179.97 179.14 1t4t h GLU 256 N -0.38 0.33 -0.24 0.04 5.08 -1.56 -0.44 114.58 117.41 1t4t h GLU 256 Ca 0.05 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1t4t h GLU 256 Cb 0.43 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1t4t h GLU 256 CO -0.17 0.23 0.07 0.78 -1.00 0.00 0.00 179.01 178.92 1t4t h GLY 257 N 0.35 0.41 2.00 -3.84 0.00 0.44 -1.91 103.07 100.52 1t4t h GLY 257 Ca 0.09 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 1t4t h GLY 257 CO -0.02 0.23 -0.39 1.41 0.00 0.00 0.00 176.54 177.76 1t4t h LEU 258 N 0.23 0.00 0.10 3.11 3.38 -0.78 -2.27 115.31 119.08 1t4t h LEU 258 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1t4t h LEU 258 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1t4t h LEU 258 CO -0.00 0.39 -0.05 0.22 0.09 0.00 0.00 178.44 179.09 1t4t h TYR 259 N 0.00 -0.13 -0.38 1.13 3.20 -0.80 0.40 116.97 120.39 1t4t h TYR 259 Ca -0.00 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.94 1t4t h TYR 259 Cb 0.76 0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.98 1t4t h TYR 259 CO 0.00 0.14 -0.26 0.82 -1.64 0.00 0.00 178.16 177.22 1t4t h ILE 260 N -0.40 0.32 -0.23 1.81 2.04 -1.18 0.12 117.51 120.00 1t4t h ILE 260 Ca -0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 1t4t h ILE 260 Cb 0.33 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1t4t h ILE 260 CO 0.02 0.00 -0.17 0.71 0.00 0.00 0.00 178.15 178.71 1t4t h THR 261 N -0.20 1.23 -0.49 -0.27 1.35 -1.23 -1.05 112.91 112.25 1t4t h THR 261 Ca 0.18 -1.04 -0.13 0.00 -0.55 0.00 0.00 66.41 64.87 1t4t h THR 261 Cb 0.49 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1t4t h THR 261 CO -0.50 0.33 -0.20 -0.33 -0.25 0.00 0.00 175.52 174.57 1t4t h GLU 262 N 0.36 0.99 -0.48 4.72 5.08 0.11 -1.66 114.58 123.71 1t4t h GLU 262 Ca 0.07 -0.42 -0.13 0.00 -1.00 0.00 0.00 59.36 57.87 1t4t h GLU 262 Cb 0.52 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1t4t h GLU 262 CO 0.03 1.10 -0.22 0.93 -1.00 0.00 0.00 179.01 179.85 1t4t h GLU 263 N 0.85 0.98 -0.21 2.33 4.39 -0.60 -2.22 114.58 120.10 1t4t h GLU 263 Ca 0.11 -0.42 -0.09 0.00 0.34 0.00 0.00 59.36 59.30 1t4t h GLU 263 Cb 0.78 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1t4t h GLU 263 CO 0.06 1.10 -0.25 0.82 -1.16 0.00 0.00 179.01 179.58 1t4t h ILE 264 N 0.85 1.26 -0.25 3.13 2.04 -1.11 -2.70 117.51 120.73 1t4t h ILE 264 Ca 0.11 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1t4t h ILE 264 Cb 0.80 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1t4t h ILE 264 CO 0.07 0.38 0.08 0.22 0.00 0.00 0.00 178.15 178.90 1t4t h TYR 265 N 0.35 0.39 -0.19 1.37 3.20 -1.10 -3.01 116.97 117.98 1t4t h TYR 265 Ca 0.05 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.94 1t4t h TYR 265 Cb 0.64 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1t4t h TYR 265 CO 0.02 0.43 0.16 0.87 -1.64 0.00 0.00 178.16 178.00 1t4t h LYS 266 N 0.23 0.00 0.00 1.82 1.57 -1.08 -0.76 116.57 118.35 1t4t h LYS 266 Ca 0.08 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1t4t h LYS 266 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1t4t h LYS 266 CO -0.00 0.00 -0.19 1.79 -0.57 0.00 0.00 179.45 180.48 1t4t h THR 267 N 0.00 0.70 0.00 -0.16 1.35 -1.37 -3.45 112.91 109.98 1t4t h THR 267 Ca 0.09 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1t4t h THR 267 Cb 0.41 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1t4t h THR 267 CO -0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1t4t n GLY 268 N -0.48 0.43 0.97 5.82 0.00 -0.29 -4.87 105.19 106.76 1t4t n GLY 268 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1t4t n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4t n LEU 269 N 0.00 3.02 -4.66 0.99 4.77 -1.26 -4.97 117.00 114.90 1t4t n LEU 269 Ca 0.00 -1.02 -0.42 0.00 -0.03 0.00 0.00 56.01 54.54 1t4t n LEU 269 Cb 0.12 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1t4t n LEU 269 CO 0.00 0.51 1.60 -0.22 -1.33 0.00 0.00 177.39 177.95 1t4t s LEU 270 N -1.98 4.36 -0.02 2.23 2.96 -1.26 -1.32 118.68 123.66 1t4t s LEU 270 Ca 0.29 2.59 0.04 0.00 -0.22 0.00 0.00 54.13 56.83 1t4t s LEU 270 Cb 0.20 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.30 1t4t s LEU 270 CO 0.30 -1.11 0.07 -0.24 -1.32 0.00 0.00 176.35 174.06 1t4t n SER 271 N 7.80 3.98 -3.70 3.68 2.88 0.00 -4.85 113.62 123.43 1t4t n SER 271 Ca 0.20 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.60 1t4t n SER 271 Cb 0.41 1.04 -0.08 0.00 -0.75 0.00 0.00 64.21 64.83 1t4t n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1t4t s GLY 272 N -2.78 -0.26 -0.03 0.46 0.00 -1.04 -3.45 107.32 100.22 1t4t s GLY 272 Ca -0.02 0.55 -0.13 0.00 0.00 0.00 0.00 44.72 45.12 1t4t s GLY 272 CO 0.18 0.30 0.29 -2.27 0.00 0.00 0.00 173.10 171.60 1t4t s LEU 273 N -1.35 0.91 -0.02 0.66 0.20 -0.69 -0.81 118.68 117.58 1t4t s LEU 273 Ca -0.12 0.17 0.01 0.00 0.69 0.00 0.00 54.13 54.87 1t4t s LEU 273 Cb -0.04 1.17 0.02 0.00 -0.43 0.00 0.00 46.19 46.91 1t4t s LEU 273 CO 0.05 -0.37 -0.01 -1.81 -0.29 0.00 0.00 176.35 173.92 1t4t s ASP 274 N -1.03 0.42 -0.40 3.68 1.01 0.72 -1.13 116.67 119.95 1t4t s ASP 274 Ca -0.11 -0.04 0.03 0.00 0.71 0.00 0.00 52.55 53.14 1t4t s ASP 274 Cb -0.05 -0.18 0.11 0.00 1.01 0.00 0.00 42.92 43.82 1t4t s ASP 274 CO 0.03 -0.05 0.14 -0.63 0.21 0.00 0.00 175.17 174.87 1t4t s ILE 275 N 0.66 2.10 0.41 0.77 -1.09 -0.77 -0.25 121.20 123.03 1t4t s ILE 275 Ca -0.07 -2.55 0.08 0.00 -2.23 0.00 0.00 60.65 55.88 1t4t s ILE 275 Cb -0.10 -2.52 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 1t4t s ILE 275 CO -0.01 -0.70 0.30 -0.04 -1.23 0.00 0.00 174.94 173.26 1t4t s MET 276 N 0.56 2.42 -1.65 2.79 -1.94 -0.47 -2.58 119.30 118.43 1t4t s MET 276 Ca 0.13 -1.64 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 1t4t s MET 276 Cb -0.22 -2.23 0.00 0.00 2.01 0.00 0.00 34.83 34.39 1t4t s MET 276 CO -0.07 -0.15 0.00 0.39 -0.01 0.00 0.00 175.02 175.18 1t4t n GLU 277 N -1.42 -1.28 -2.60 2.03 -0.58 -0.43 -2.07 120.64 114.29 1t4t n GLU 277 Ca 0.02 1.04 -0.43 0.00 -0.42 0.00 0.00 57.16 57.36 1t4t n GLU 277 Cb 0.63 -5.28 -0.02 0.00 -0.57 0.00 0.00 31.44 26.19 1t4t n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1t4t s VAL 278 N -2.48 4.41 -0.53 2.62 1.01 -1.26 -4.32 120.40 119.86 1t4t s VAL 278 Ca 0.00 1.60 0.02 0.00 0.00 0.00 0.00 61.98 63.60 1t4t s VAL 278 Cb 0.00 -4.40 0.13 0.00 0.00 0.00 0.00 36.38 32.12 1t4t s VAL 278 CO 0.00 -0.55 0.28 0.21 0.00 0.00 0.00 175.10 175.05 1t4t s ASN 279 N 1.93 4.63 0.66 3.32 3.84 -0.63 -3.89 114.94 124.80 1t4t s ASN 279 Ca 0.47 -2.86 0.22 0.00 0.21 0.00 0.00 52.86 50.91 1t4t s ASN 279 Cb -0.12 -1.70 1.22 0.00 -0.55 0.00 0.00 41.25 40.10 1t4t s ASN 279 CO 0.19 -0.29 1.68 -0.65 -2.79 0.00 0.00 177.10 175.24 1t4t h PRO 280 N 6.79 0.00 0.00 0.43 0.11 -1.80 -0.06 132.00 137.47 1t4t h PRO 280 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1t4t h PRO 280 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1t4t h PRO 280 CO 0.68 0.00 -0.63 0.25 -0.21 0.00 0.00 178.00 178.09 1t4t n THR 281 N -2.77 0.15 0.87 -1.15 -2.24 -1.26 -4.03 114.28 103.86 1t4t n THR 281 Ca -0.01 -0.14 0.07 0.00 -2.27 0.00 0.00 64.05 61.70 1t4t n THR 281 Cb 0.53 0.11 0.21 0.00 -2.10 0.00 0.00 70.33 69.08 1t4t n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t4t n LEU 282 N -1.79 1.97 -4.63 3.22 4.77 -0.04 -4.85 117.00 115.66 1t4t n LEU 282 Ca 0.04 -0.96 -0.43 0.00 -0.03 0.00 0.00 56.01 54.64 1t4t n LEU 282 Cb 0.39 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1t4t n LEU 282 CO 0.36 0.48 0.86 -0.83 -1.33 0.00 0.00 177.39 176.93 1t4t s GLY 283 N -1.12 1.58 0.63 -0.72 0.00 -1.26 -4.59 107.32 101.85 1t4t s GLY 283 Ca 0.27 -0.19 0.35 0.00 0.00 0.00 0.00 44.72 45.15 1t4t s GLY 283 CO 0.19 2.14 2.21 0.50 0.00 0.00 0.00 173.10 178.14 1t4t h LYS 284 N 8.16 0.00 -3.65 2.90 1.57 -1.93 -3.42 116.57 120.20 1t4t h LYS 284 Ca -0.22 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 1t4t h LYS 284 Cb 1.07 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.19 1t4t h LYS 284 CO 1.00 0.00 -0.49 0.95 -0.57 0.00 0.00 179.45 180.34 1t4t s THR 285 N -4.38 0.11 0.37 -0.16 -4.23 -1.26 -5.03 115.64 101.06 1t4t s THR 285 Ca -0.05 -0.91 0.13 0.00 -1.18 0.00 0.00 61.69 59.69 1t4t s THR 285 Cb 0.13 -0.71 0.35 0.00 1.34 0.00 0.00 72.50 73.61 1t4t s THR 285 CO 0.46 -0.50 1.82 -0.65 -0.54 0.00 0.00 174.62 175.21 1t4t h PRO 286 N 3.87 0.53 -0.93 3.99 0.11 -2.00 0.25 132.00 137.82 1t4t h PRO 286 Ca -0.32 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.77 1t4t h PRO 286 Cb 1.19 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 1t4t h PRO 286 CO 0.46 0.35 0.62 1.49 -0.21 0.00 0.00 178.00 180.71 1t4t h GLU 287 N 0.55 1.23 0.00 1.05 4.57 -1.96 -1.69 114.58 118.33 1t4t h GLU 287 Ca 0.53 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.60 1t4t h GLU 287 Cb 1.10 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 1t4t h GLU 287 CO -0.27 0.82 -0.17 0.93 -1.18 0.00 0.00 179.01 179.14 1t4t h GLU 288 N 1.27 0.00 0.22 1.92 5.08 -1.30 0.16 114.58 121.93 1t4t h GLU 288 Ca 0.34 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.40 1t4t h GLU 288 Cb -0.15 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.14 1t4t h GLU 288 CO -0.07 0.17 -1.33 0.28 -1.00 0.00 0.00 179.01 177.06 1t4t h VAL 289 N 0.00 1.32 -0.55 3.13 2.07 -1.33 -2.94 116.25 117.95 1t4t h VAL 289 Ca -0.00 -2.65 -0.00 0.00 0.82 0.00 0.00 66.70 64.87 1t4t h VAL 289 Cb 0.32 3.07 -0.03 0.00 -1.52 0.00 0.00 31.29 33.14 1t4t h VAL 289 CO 0.02 0.79 0.33 0.74 0.02 0.00 0.00 177.57 179.47 1t4t h THR 290 N 0.01 1.16 0.24 2.57 2.02 -0.91 0.36 112.91 118.37 1t4t h THR 290 Ca -0.24 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.60 1t4t h THR 290 Cb 2.03 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1t4t h THR 290 CO 0.24 0.16 -0.34 -0.09 0.37 0.00 0.00 175.52 175.86 1t4t h ARG 291 N 0.74 -0.63 -0.08 6.66 2.43 -0.76 0.15 114.38 122.88 1t4t h ARG 291 Ca 0.20 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1t4t h ARG 291 Cb -0.02 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1t4t h ARG 291 CO -0.04 -0.42 -0.07 1.15 -1.51 0.00 0.00 179.97 179.09 1t4t h THR 292 N -0.65 0.81 -0.31 0.20 2.02 -1.31 -1.17 112.91 112.50 1t4t h THR 292 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1t4t h THR 292 Cb 0.62 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1t4t h THR 292 CO -0.12 0.00 0.17 0.58 0.37 0.00 0.00 175.52 176.52 1t4t h VAL 293 N -0.08 1.13 -0.79 3.16 2.07 -0.79 -1.06 116.25 119.89 1t4t h VAL 293 Ca 0.06 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1t4t h VAL 293 Cb 0.16 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1t4t h VAL 293 CO -0.13 0.13 0.48 0.78 0.02 0.00 0.00 177.57 178.85 1t4t h ASN 294 N 0.38 0.94 -0.29 0.57 2.35 -0.48 -0.97 115.58 118.08 1t4t h ASN 294 Ca 0.11 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.65 1t4t h ASN 294 Cb 0.06 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1t4t h ASN 294 CO -0.02 0.71 -0.44 0.74 -1.65 0.00 0.00 177.43 176.78 1t4t h THR 295 N 1.08 1.28 -0.59 2.81 2.02 -0.99 0.10 112.91 118.63 1t4t h THR 295 Ca 0.28 -1.62 -0.07 0.00 0.77 0.00 0.00 66.41 65.77 1t4t h THR 295 Cb -0.06 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1t4t h THR 295 CO -0.05 0.53 0.09 0.00 0.37 0.00 0.00 175.52 176.46 1t4t h ALA 296 N 0.81 0.78 -0.64 6.16 0.00 -0.85 -0.60 119.26 124.93 1t4t h ALA 296 Ca 0.04 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1t4t h ALA 296 Cb 1.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1t4t h ALA 296 CO 0.10 0.53 0.06 0.28 0.00 0.00 0.00 179.25 180.22 1t4t h VAL 297 N 0.87 1.26 -0.15 0.00 2.07 -1.08 -2.37 116.25 116.85 1t4t h VAL 297 Ca 0.18 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1t4t h VAL 297 Cb 0.42 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1t4t h VAL 297 CO 0.01 0.40 0.10 0.00 0.02 0.00 0.00 177.57 178.10 1t4t h ALA 298 N 1.04 0.19 -0.74 1.67 0.00 -0.48 -1.11 119.26 119.84 1t4t h ALA 298 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1t4t h ALA 298 Cb 0.49 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1t4t h ALA 298 CO 0.02 -0.32 0.47 -0.07 0.00 0.00 0.00 179.25 179.35 1t4t h LEU 299 N 0.19 0.87 -0.32 0.00 3.38 -1.05 -0.90 115.31 117.48 1t4t h LEU 299 Ca 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1t4t h LEU 299 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1t4t h LEU 299 CO -0.01 0.65 0.17 0.74 0.09 0.00 0.00 178.44 180.07 1t4t h THR 300 N 1.00 1.14 -0.20 0.22 2.02 -1.11 -0.72 112.91 115.27 1t4t h THR 300 Ca 0.27 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1t4t h THR 300 Cb -0.08 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1t4t h THR 300 CO -0.05 0.15 -0.07 -0.07 0.37 0.00 0.00 175.52 175.85 1t4t h LEU 301 N 0.39 0.28 -0.68 2.58 3.38 -0.90 -2.03 115.31 118.33 1t4t h LEU 301 Ca 0.11 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1t4t h LEU 301 Cb 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1t4t h LEU 301 CO -0.02 0.39 -0.37 -1.28 0.09 0.00 0.00 178.44 177.26 1t4t h SER 302 N 0.29 0.64 0.14 -0.43 0.87 -0.54 -2.32 113.55 112.20 1t4t h SER 302 Ca 0.06 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 1t4t h SER 302 Cb 0.31 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1t4t h SER 302 CO 0.01 0.95 -0.04 0.00 -0.53 0.00 0.00 176.83 177.22 1t4t n PHE 304 N -3.73 1.53 0.00 0.00 3.72 -0.91 -4.37 117.46 113.71 1t4t n PHE 304 Ca -0.03 -1.84 0.00 0.00 -0.05 0.00 0.00 57.45 55.53 1t4t n PHE 304 Cb 0.14 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 1t4t n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t4t n GLY 305 N -1.04 3.18 3.62 1.37 0.00 -1.13 -4.67 105.19 106.52 1t4t n GLY 305 Ca 0.38 -1.11 -0.50 0.00 0.00 0.00 0.00 46.02 44.79 1t4t n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t4t n THR 306 N 0.00 0.42 -4.24 2.61 -1.04 -0.99 -4.95 114.28 106.08 1t4t n THR 306 Ca 0.00 -0.17 -0.33 0.00 -2.04 0.00 0.00 64.05 61.51 1t4t n THR 306 Cb 0.00 -1.78 -0.08 0.00 -1.82 0.00 0.00 70.33 66.65 1t4t n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1t4t s LYS 307 N 4.78 2.85 0.50 -2.82 1.02 -1.26 -4.43 119.74 120.37 1t4t s LYS 307 Ca 0.99 -0.58 0.29 0.00 0.02 0.00 0.00 55.97 56.68 1t4t s LYS 307 Cb -0.76 -2.71 1.13 0.00 -0.52 0.00 0.00 37.83 34.96 1t4t s LYS 307 CO 0.52 0.63 1.90 0.00 -0.92 0.00 0.00 175.35 177.48 1t4t h ARG 308 N 4.28 0.00 0.00 1.68 3.08 -1.98 -1.13 114.38 120.31 1t4t h ARG 308 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1t4t h ARG 308 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1t4t h ARG 308 CO 0.58 0.11 0.00 -0.85 -1.07 0.00 0.00 179.97 178.74 1t4t n GLU 309 N -3.25 0.20 0.00 0.04 0.28 -1.26 -5.00 120.64 111.65 1t4t n GLU 309 Ca 0.00 0.29 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 1t4t n GLU 309 Cb 0.37 -1.80 0.00 0.00 1.43 0.00 0.00 31.44 31.44 1t4t n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1t4t n GLY 310 N 0.70 2.24 3.10 -1.84 0.00 -0.43 -5.11 105.19 103.86 1t4t n GLY 310 Ca 0.04 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 1t4t n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4t s ASN 311 N 0.00 -0.05 -0.05 1.61 0.01 -1.26 -4.43 114.94 110.76 1t4t s ASN 311 Ca 0.00 -0.01 -0.07 0.00 -0.71 0.00 0.00 52.86 52.06 1t4t s ASN 311 Cb 0.00 0.26 0.02 0.00 0.41 0.00 0.00 41.25 41.94 1t4t s ASN 311 CO 0.00 -0.28 0.19 -1.38 -1.51 0.00 0.00 177.10 174.11 1t4t s HIS 312 N -0.93 -0.16 0.23 2.20 -3.43 -1.26 -5.13 115.29 106.81 1t4t s HIS 312 Ca -0.10 0.37 -0.30 0.00 -0.80 0.00 0.00 55.06 54.24 1t4t s HIS 312 Cb -0.06 0.05 -0.09 0.00 -1.43 0.00 0.00 32.58 31.05 1t4t s HIS 312 CO 0.01 -0.15 1.26 0.21 -2.00 0.00 0.00 174.74 174.07 1t4t s LYS 313 N -0.26 4.44 0.74 -0.38 2.20 -1.26 -5.00 119.74 120.22 1t4t s LYS 313 Ca -0.04 2.02 -0.15 0.00 -0.36 0.00 0.00 55.97 57.45 1t4t s LYS 313 Cb -0.03 -3.18 0.04 0.00 -1.51 0.00 0.00 37.83 33.16 1t4t s LYS 313 CO 0.01 -0.14 1.19 -2.14 -0.36 0.00 0.00 175.35 173.91 1t4t s PRO 314 N -0.65 2.10 0.00 4.03 0.02 -1.26 -3.23 135.00 136.02 1t4t s PRO 314 Ca 0.53 1.71 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1t4t s PRO 314 Cb -0.36 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1t4t s PRO 314 CO 0.41 -1.85 0.00 0.39 -0.33 0.00 0.00 177.00 175.62 1t4t n GLU 315 N -2.83 -0.74 -3.75 5.54 1.02 -1.26 -4.94 120.64 113.68 1t4t n GLU 315 Ca 0.13 0.18 -0.37 0.00 -0.02 0.00 0.00 57.16 57.09 1t4t n GLU 315 Cb 0.50 -4.40 -0.13 0.00 -0.02 0.00 0.00 31.44 27.40 1t4t n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1t4t s THR 316 N -1.34 4.28 -0.67 2.62 2.01 -1.20 -5.05 115.64 116.30 1t4t s THR 316 Ca 0.00 -0.21 -0.20 0.00 0.31 0.00 0.00 61.69 61.59 1t4t s THR 316 Cb 0.00 -3.01 0.10 0.00 0.01 0.00 0.00 72.50 69.60 1t4t s THR 316 CO 0.00 0.32 0.84 -0.62 -0.69 0.00 0.00 174.62 174.48 1t4t s ASP 317 N 1.61 6.27 0.00 3.53 2.15 -1.26 -4.88 116.67 124.08 1t4t s ASP 317 Ca 0.06 -1.46 0.15 0.00 0.43 0.00 0.00 52.55 51.74 1t4t s ASP 317 Cb -0.15 -2.35 0.89 0.00 -0.30 0.00 0.00 42.92 41.01 1t4t s ASP 317 CO 0.03 -1.18 1.35 -1.22 -0.17 0.00 0.00 175.17 173.99 1t4t n TYR 318 N 6.65 0.00 0.49 -5.34 4.02 -1.26 -5.26 117.16 116.47 1t4t n TYR 318 Ca -0.02 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.93 1t4t n TYR 318 Cb 0.44 -0.05 0.05 0.00 -0.02 0.00 0.00 39.34 39.76 1t4t n TYR 318 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13