#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4p s PRO 7 N 0.00 4.02 -0.03 1.64 0.02 -1.26 -1.26 135.00 138.12 1t4p s PRO 7 Ca 0.00 0.54 0.06 0.00 0.02 0.00 0.00 61.00 61.62 1t4p s PRO 7 Cb 0.00 -2.96 -0.01 0.00 0.02 0.00 0.00 34.50 31.54 1t4p s PRO 7 CO 0.00 0.49 -0.22 0.42 -0.33 0.00 0.00 177.00 177.36 1t4p s ILE 8 N -1.43 1.81 -0.16 2.83 -1.09 0.20 -1.30 121.20 122.06 1t4p s ILE 8 Ca 0.37 -0.96 -0.01 0.00 -2.23 0.00 0.00 60.65 57.82 1t4p s ILE 8 Cb -0.16 -1.52 0.04 0.00 -1.58 0.00 0.00 42.46 39.25 1t4p s ILE 8 CO 0.19 0.51 -0.03 -0.70 -1.23 0.00 0.00 174.94 173.68 1t4p s GLU 9 N -0.34 1.15 0.07 2.79 2.12 -0.56 -0.56 118.70 123.37 1t4p s GLU 9 Ca 0.03 -0.40 -0.27 0.00 0.36 0.00 0.00 54.97 54.69 1t4p s GLU 9 Cb -0.11 -1.87 -0.05 0.00 0.26 0.00 0.00 34.13 32.36 1t4p s GLU 9 CO 0.01 -0.45 0.86 0.42 -0.54 0.00 0.00 175.26 175.55 1t4p s ILE 10 N 1.73 4.64 -0.14 -3.70 1.09 -0.63 -1.69 121.20 122.50 1t4p s ILE 10 Ca 0.01 1.83 -0.01 0.00 -1.10 0.00 0.00 60.65 61.38 1t4p s ILE 10 Cb -0.15 -4.21 0.04 0.00 -1.06 0.00 0.00 42.46 37.08 1t4p s ILE 10 CO -0.07 0.33 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.44 1t4p s ILE 11 N 0.03 0.88 0.05 2.92 1.01 0.08 -1.10 121.20 125.06 1t4p s ILE 11 Ca 0.43 -0.41 -0.23 0.00 0.00 0.00 0.00 60.65 60.44 1t4p s ILE 11 Cb -0.22 -1.06 -0.06 0.00 0.01 0.00 0.00 42.46 41.13 1t4p s ILE 11 CO 0.26 0.16 0.68 -0.83 0.00 0.00 0.00 174.94 175.21 1t4p s GLY 12 N 1.74 2.73 -0.55 6.18 0.00 -0.85 -1.02 107.32 115.56 1t4p s GLY 12 Ca 0.02 0.17 0.06 0.00 0.00 0.00 0.00 44.72 44.98 1t4p s GLY 12 CO -0.07 0.86 0.60 0.00 0.00 0.00 0.00 173.10 174.49 1t4p n ALA 13 N 2.47 3.34 -2.12 3.20 0.00 0.06 -1.73 120.51 125.72 1t4p n ALA 13 Ca -0.05 -4.13 -0.33 0.00 0.00 0.00 0.00 53.44 48.92 1t4p n ALA 13 Cb 0.50 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 1t4p n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1t4p n PRO 14 N 1.38 1.99 -4.26 0.00 -0.04 -1.26 -1.43 135.00 131.39 1t4p n PRO 14 Ca 0.26 -2.62 -0.21 0.00 -0.04 0.00 0.00 63.50 60.89 1t4p n PRO 14 Cb 0.45 -3.62 -0.12 0.00 -0.04 0.00 0.00 33.50 30.17 1t4p n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1t4p s PHE 15 N 8.93 1.42 0.00 0.54 5.36 -1.26 -4.77 117.98 128.20 1t4p s PHE 15 Ca 0.64 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 1t4p s PHE 15 Cb 0.02 -0.80 0.00 0.00 -0.34 0.00 0.00 43.02 41.90 1t4p s PHE 15 CO 0.12 0.10 0.42 -1.13 -1.46 0.00 0.00 175.22 173.27 1t4p n SER 16 N 1.34 0.00 -0.11 6.13 3.41 -1.26 -1.76 113.62 121.37 1t4p n SER 16 Ca -0.20 -1.13 0.13 0.00 -0.26 0.00 0.00 58.87 57.40 1t4p n SER 16 Cb 0.54 -0.03 0.69 0.00 -0.26 0.00 0.00 64.21 65.15 1t4p n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t4p n LYS 17 N 0.00 1.15 0.25 4.33 4.01 -1.26 -2.88 118.16 123.77 1t4p n LYS 17 Ca 0.00 -0.23 0.14 0.00 -0.51 0.00 0.00 58.31 57.72 1t4p n LYS 17 Cb 0.53 -1.40 0.51 0.00 -0.51 0.00 0.00 35.03 34.15 1t4p n LYS 17 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1t4p h GLY 18 N 5.15 0.00 -2.93 0.72 0.00 -1.92 -3.42 103.07 100.66 1t4p h GLY 18 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1t4p h GLY 18 CO 0.00 0.00 -0.25 -0.86 0.00 0.00 0.00 176.54 175.43 1t4p s GLN 19 N -3.54 1.06 0.34 4.80 1.03 -1.14 -0.67 119.66 121.53 1t4p s GLN 19 Ca 0.02 -0.98 0.06 0.00 0.04 0.00 0.00 55.36 54.50 1t4p s GLN 19 Cb 0.08 0.40 0.60 0.00 0.03 0.00 0.00 33.01 34.13 1t4p s GLN 19 CO 0.59 -0.39 1.84 -1.00 -2.54 0.00 0.00 175.29 173.80 1t4p h PRO 20 N 2.54 0.40 -6.27 9.60 0.13 -1.88 -3.44 132.00 133.08 1t4p h PRO 20 Ca -0.33 -0.11 -0.57 0.00 -0.87 0.00 0.00 66.00 64.13 1t4p h PRO 20 Cb 1.23 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1t4p h PRO 20 CO 0.49 0.53 0.95 1.03 -0.23 0.00 0.00 178.00 180.78 1t4p s ARG 21 N -4.73 4.04 0.36 0.86 0.52 -1.26 -5.00 118.95 113.73 1t4p s ARG 21 Ca -0.07 1.43 -0.26 0.00 -0.52 0.00 0.00 55.73 56.31 1t4p s ARG 21 Cb 0.15 -3.84 -0.09 0.00 0.52 0.00 0.00 34.95 31.69 1t4p s ARG 21 CO 0.76 -0.96 1.08 0.20 0.02 0.00 0.00 175.30 176.40 1t4p s GLY 22 N 2.52 2.87 0.00 -3.53 0.00 -1.26 -4.34 107.32 103.57 1t4p s GLY 22 Ca 0.56 0.81 0.00 0.00 0.00 0.00 0.00 44.72 46.09 1t4p s GLY 22 CO 0.20 1.31 0.00 0.61 0.00 0.00 0.00 173.10 175.22 1t4p n GLY 23 N 0.68 4.27 0.51 0.20 0.00 -1.26 -4.89 105.19 104.70 1t4p n GLY 23 Ca 0.03 -0.69 0.33 0.00 0.00 0.00 0.00 46.02 45.69 1t4p n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1t4p h VAL 24 N 0.00 0.46 0.00 1.61 -1.51 -1.79 0.23 116.25 115.25 1t4p h VAL 24 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1t4p h VAL 24 Cb 0.00 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 1t4p h VAL 24 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 174.50 1t4p n GLU 25 N -4.21 0.16 0.00 5.19 0.00 -1.26 -0.26 120.64 120.25 1t4p n GLU 25 Ca 0.23 0.48 0.14 0.00 0.00 0.00 0.00 57.16 58.01 1t4p n GLU 25 Cb 1.14 -1.86 0.57 0.00 0.00 0.00 0.00 31.44 31.30 1t4p n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1t4p n LYS 26 N -2.16 1.49 0.21 3.44 5.02 0.80 -4.38 118.16 122.58 1t4p n LYS 26 Ca 0.01 -0.78 -0.16 0.00 -2.02 0.00 0.00 58.31 55.36 1t4p n LYS 26 Cb 0.15 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.60 1t4p n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1t4p h GLY 27 N 4.88 -0.90 0.56 0.72 0.00 -0.74 -2.21 103.07 105.38 1t4p h GLY 27 Ca 0.00 0.46 0.11 0.00 0.00 0.00 0.00 47.33 47.90 1t4p h GLY 27 CO 0.00 -0.30 0.63 -2.55 0.00 0.00 0.00 176.54 174.32 1t4p h PRO 28 N -0.76 0.99 -0.31 4.80 0.11 -1.76 -1.81 132.00 133.25 1t4p h PRO 28 Ca -0.02 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 1t4p h PRO 28 Cb 0.71 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1t4p h PRO 28 CO -0.11 0.66 0.09 0.00 -0.21 0.00 0.00 178.00 178.42 1t4p h ALA 29 N 1.52 0.40 -0.43 -0.75 0.00 -1.80 -1.87 119.26 116.34 1t4p h ALA 29 Ca 0.47 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1t4p h ALA 29 Cb 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1t4p h ALA 29 CO -0.23 0.05 0.26 0.00 0.00 0.00 0.00 179.25 179.33 1t4p h ALA 30 N 0.92 0.54 -0.09 0.00 0.00 -0.80 0.15 119.26 119.98 1t4p h ALA 30 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1t4p h ALA 30 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1t4p h ALA 30 CO -0.00 -0.06 -0.18 -0.07 0.00 0.00 0.00 179.25 178.94 1t4p h LEU 31 N 0.52 0.13 0.16 0.00 3.38 -1.22 -1.32 115.31 116.97 1t4p h LEU 31 Ca 0.17 -0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.81 1t4p h LEU 31 Cb 0.00 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 40.75 1t4p h LEU 31 CO -0.07 0.33 -1.27 0.03 0.09 0.00 0.00 178.44 177.54 1t4p h ARG 32 N 0.13 0.57 0.00 1.13 3.08 -0.84 -2.47 114.38 115.99 1t4p h ARG 32 Ca 0.03 -0.84 -0.00 0.00 0.07 0.00 0.00 59.98 59.24 1t4p h ARG 32 Cb 0.40 0.29 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1t4p h ARG 32 CO 0.03 1.39 -0.01 -0.22 -1.07 0.00 0.00 179.97 180.09 1t4p h LYS 33 N 0.18 0.00 -0.02 0.04 1.63 -0.37 0.23 116.57 118.25 1t4p h LYS 33 Ca -0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 1t4p h LYS 33 Cb 1.96 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.59 1t4p h LYS 33 CO 0.24 0.01 0.00 0.00 -3.45 0.00 0.00 179.45 176.25 1t4p n ALA 34 N -2.51 2.62 -1.40 5.00 0.00 -0.53 -4.90 120.51 118.79 1t4p n ALA 34 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1t4p n ALA 34 Cb 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1t4p n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t4p n GLY 35 N 0.92 0.53 0.17 0.00 0.00 0.82 -4.98 105.19 102.65 1t4p n GLY 35 Ca 0.17 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 1t4p n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t4p h LEU 36 N 0.00 -0.39 -0.09 0.99 5.85 -1.54 -0.74 115.31 119.40 1t4p h LEU 36 Ca 0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1t4p h LEU 36 Cb 0.53 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 1t4p h LEU 36 CO 0.00 -0.16 0.05 0.58 -0.34 0.00 0.00 178.44 178.57 1t4p h VAL 37 N -0.15 1.06 -0.72 1.05 2.07 -1.84 -1.07 116.25 116.64 1t4p h VAL 37 Ca 0.09 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1t4p h VAL 37 Cb 0.28 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1t4p h VAL 37 CO -0.22 0.05 0.38 -0.33 0.02 0.00 0.00 177.57 177.47 1t4p h GLU 38 N 0.08 1.03 -0.14 1.57 3.07 -1.89 -2.20 114.58 116.09 1t4p h GLU 38 Ca 0.03 -0.13 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 1t4p h GLU 38 Cb 0.04 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1t4p h GLU 38 CO -0.01 0.78 -0.22 0.87 -1.40 0.00 0.00 179.01 179.04 1t4p h LYS 39 N 1.01 0.24 -0.24 2.33 1.57 -0.97 -2.63 116.57 117.88 1t4p h LYS 39 Ca 0.25 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 1t4p h LYS 39 Cb 0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1t4p h LYS 39 CO -0.04 0.46 -0.42 -0.07 -0.57 0.00 0.00 179.45 178.81 1t4p h LEU 40 N 0.22 0.62 -2.32 2.94 3.38 -0.69 -2.74 115.31 116.71 1t4p h LEU 40 Ca 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1t4p h LEU 40 Cb 0.52 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1t4p h LEU 40 CO 0.04 0.96 -0.03 0.11 0.09 0.00 0.00 178.44 179.60 1t4p h LYS 41 N 0.47 0.00 0.00 1.13 1.57 -1.03 -0.81 116.57 117.91 1t4p h LYS 41 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1t4p h LYS 41 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1t4p h LYS 41 CO 0.08 0.03 0.00 0.39 -0.57 0.00 0.00 179.45 179.39 1t4p n GLU 42 N -3.78 0.47 -2.70 3.15 1.02 -1.03 -4.76 120.64 113.01 1t4p n GLU 42 Ca -0.03 0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 56.94 1t4p n GLU 42 Cb 0.13 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.14 1t4p n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1t4p s THR 43 N -2.35 2.15 -2.00 2.62 -4.23 -0.31 -4.96 115.64 106.56 1t4p s THR 43 Ca 0.26 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 60.08 1t4p s THR 43 Cb 0.15 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.57 1t4p s THR 43 CO 0.31 0.00 0.85 -1.84 -0.54 0.00 0.00 174.62 173.40 1t4p n GLU 44 N -2.67 0.80 -4.01 3.99 0.28 -1.26 -4.80 120.64 112.96 1t4p n GLU 44 Ca 0.15 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.83 1t4p n GLU 44 Cb 0.61 -1.02 -0.06 0.00 1.43 0.00 0.00 31.44 32.40 1t4p n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1t4p s TYR 45 N -2.00 3.34 -0.06 -1.84 2.02 -1.26 -4.50 117.35 113.05 1t4p s TYR 45 Ca 0.02 0.19 -0.24 0.00 -0.37 0.00 0.00 57.07 56.66 1t4p s TYR 45 Cb 0.01 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 1t4p s TYR 45 CO 0.01 0.56 0.73 -0.80 -1.57 0.00 0.00 175.55 174.49 1t4p s ASN 46 N -2.19 7.03 -0.07 2.29 0.01 -0.39 -4.73 114.94 116.89 1t4p s ASN 46 Ca 0.29 1.24 0.05 0.00 -0.71 0.00 0.00 52.86 53.72 1t4p s ASN 46 Cb -0.12 -2.43 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 1t4p s ASN 46 CO 0.21 -0.14 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.76 1t4p s VAL 47 N 0.85 2.43 -0.10 1.60 1.01 -1.26 0.59 120.40 125.53 1t4p s VAL 47 Ca 0.39 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 1t4p s VAL 47 Cb -0.18 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1t4p s VAL 47 CO 0.19 0.57 -0.06 -0.60 0.00 0.00 0.00 175.10 175.20 1t4p s ARG 48 N -0.20 1.30 -0.27 2.72 3.52 0.27 -4.95 118.95 121.34 1t4p s ARG 48 Ca -0.02 -0.18 -0.20 0.00 -0.13 0.00 0.00 55.73 55.20 1t4p s ARG 48 Cb -0.13 -1.39 -0.02 0.00 -1.56 0.00 0.00 34.95 31.85 1t4p s ARG 48 CO 0.03 -0.24 0.63 0.34 -0.81 0.00 0.00 175.30 175.26 1t4p s ASP 49 N 1.62 6.55 0.25 -2.12 -1.08 -1.26 -1.61 116.67 119.02 1t4p s ASP 49 Ca 0.02 0.61 0.25 0.00 -0.52 0.00 0.00 52.55 52.91 1t4p s ASP 49 Cb -0.13 -2.33 0.62 0.00 -1.46 0.00 0.00 42.92 39.62 1t4p s ASP 49 CO -0.06 -0.41 1.66 -0.74 0.52 0.00 0.00 175.17 176.14 1t4p h HIS 50 N 8.00 0.00 0.00 -5.34 -0.00 -1.47 -3.47 115.15 112.86 1t4p h HIS 50 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 1t4p h HIS 50 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 1t4p h HIS 50 CO 0.76 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.10 1t4p n GLY 51 N 1.26 -2.93 3.81 5.26 0.00 -1.25 -4.93 105.19 106.40 1t4p n GLY 51 Ca 0.05 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 1t4p n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t4p s ASP 52 N -1.97 6.74 0.44 1.61 1.01 -1.26 -2.00 116.67 121.23 1t4p s ASP 52 Ca 0.00 0.87 -0.23 0.00 0.71 0.00 0.00 52.55 53.91 1t4p s ASP 52 Cb 0.00 -2.24 -0.08 0.00 1.01 0.00 0.00 42.92 41.60 1t4p s ASP 52 CO 0.00 0.25 1.07 -0.76 0.21 0.00 0.00 175.17 175.93 1t4p s LEU 53 N -0.61 4.02 -0.27 1.23 1.43 -0.71 -4.93 118.68 118.84 1t4p s LEU 53 Ca 0.23 2.05 -0.09 0.00 -1.03 0.00 0.00 54.13 55.29 1t4p s LEU 53 Cb -0.16 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 1t4p s LEU 53 CO 0.12 -0.67 0.14 0.00 0.23 0.00 0.00 176.35 176.17 1t4p s ALA 54 N -1.73 3.35 -0.23 4.21 0.00 -1.26 -4.67 121.76 121.43 1t4p s ALA 54 Ca 0.62 -1.13 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 1t4p s ALA 54 Cb -0.21 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1t4p s ALA 54 CO 0.26 -0.55 0.29 -0.06 0.00 0.00 0.00 175.76 175.71 1t4p s PHE 55 N 1.69 3.32 -0.11 0.00 0.08 -1.26 -5.06 117.98 116.64 1t4p s PHE 55 Ca 0.07 0.41 -0.30 0.00 0.12 0.00 0.00 56.93 57.23 1t4p s PHE 55 Cb -0.16 -2.43 -0.02 0.00 -0.57 0.00 0.00 43.02 39.85 1t4p s PHE 55 CO 0.08 -0.03 1.12 0.14 -0.10 0.00 0.00 175.22 176.42 1t4p s VAL 56 N 1.37 4.51 -0.04 -0.44 -7.23 -1.26 -5.00 120.40 112.31 1t4p s VAL 56 Ca 0.13 1.81 -0.30 0.00 -1.81 0.00 0.00 61.98 61.81 1t4p s VAL 56 Cb -0.15 -4.16 -0.04 0.00 0.56 0.00 0.00 36.38 32.59 1t4p s VAL 56 CO 0.07 -0.05 1.21 -1.81 -0.31 0.00 0.00 175.10 174.21 1t4p s ASP 57 N 1.37 7.05 -0.61 4.85 1.01 -1.26 -4.88 116.67 124.20 1t4p s ASP 57 Ca 0.51 1.84 -0.28 0.00 0.71 0.00 0.00 52.55 55.34 1t4p s ASP 57 Cb -0.20 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.19 1t4p s ASP 57 CO 0.17 -0.58 1.31 -0.69 0.21 0.00 0.00 175.17 175.59 1t4p s VAL 58 N 2.11 3.85 0.61 -1.27 1.01 -1.26 -5.00 120.40 120.44 1t4p s VAL 58 Ca 0.56 0.70 -0.18 0.00 0.00 0.00 0.00 61.98 63.06 1t4p s VAL 58 Cb -0.25 -4.64 -0.03 0.00 0.00 0.00 0.00 36.38 31.45 1t4p s VAL 58 CO 0.23 -1.38 1.21 -2.16 0.00 0.00 0.00 175.10 173.00 1t4p s PRO 59 N 5.38 2.89 -1.34 2.72 0.04 -1.26 -3.25 135.00 140.18 1t4p s PRO 59 Ca 0.45 1.81 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 1t4p s PRO 59 Cb -0.09 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1t4p s PRO 59 CO 0.23 -1.26 1.01 -1.71 0.04 0.00 0.00 177.00 175.31 1t4p n ASN 60 N -1.71 -4.00 -4.25 6.66 5.15 -1.26 -4.88 115.26 110.98 1t4p n ASN 60 Ca 0.14 -0.66 -0.43 0.00 -0.60 0.00 0.00 54.58 53.03 1t4p n ASN 60 Cb 0.50 -4.67 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 1t4p n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1t4p n ASP 61 N -3.02 4.68 -4.77 1.20 2.03 -1.20 -4.97 116.55 110.49 1t4p n ASP 61 Ca -0.12 -2.92 -0.40 0.00 0.52 0.00 0.00 54.79 51.87 1t4p n ASP 61 Cb 0.60 -1.67 -0.01 0.00 -0.72 0.00 0.00 41.12 39.32 1t4p n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1t4p s SER 62 N 3.42 6.43 0.49 1.67 0.01 -1.26 -4.43 113.70 120.05 1t4p s SER 62 Ca 0.49 2.80 -0.23 0.00 1.31 0.00 0.00 55.95 60.32 1t4p s SER 62 Cb 0.07 -2.65 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 1t4p s SER 62 CO 0.01 -0.78 1.25 -2.16 0.41 0.00 0.00 173.24 171.97 1t4p s PRO 63 N -2.07 3.51 -0.54 12.44 0.04 -1.26 -4.69 135.00 142.43 1t4p s PRO 63 Ca 0.53 1.98 -0.18 0.00 0.04 0.00 0.00 61.00 63.38 1t4p s PRO 63 Cb -0.41 -2.36 0.10 0.00 0.04 0.00 0.00 34.50 31.86 1t4p s PRO 63 CO 0.55 -0.81 0.58 0.12 0.04 0.00 0.00 177.00 177.47 1t4p s PHE 64 N -1.43 3.12 0.00 0.56 5.36 0.58 -4.83 117.98 121.34 1t4p s PHE 64 Ca 0.67 -0.97 0.00 0.00 -0.96 0.00 0.00 56.93 55.66 1t4p s PHE 64 Cb -0.34 -3.72 0.00 0.00 -0.34 0.00 0.00 43.02 38.62 1t4p s PHE 64 CO 0.41 -1.09 0.00 1.04 -1.46 0.00 0.00 175.22 174.12 1t4p n GLN 65 N 5.81 0.00 -0.00 10.12 6.02 -1.26 -0.21 117.38 137.85 1t4p n GLN 65 Ca -0.11 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 56.94 1t4p n GLN 65 Cb 0.42 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.61 1t4p n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1t4p n ILE 66 N 0.00 0.00 -2.34 5.09 3.06 -1.26 -4.99 119.36 118.92 1t4p n ILE 66 Ca 0.00 -0.24 -0.42 0.00 -2.50 0.00 0.00 62.75 59.59 1t4p n ILE 66 Cb 0.00 0.76 -0.03 0.00 0.54 0.00 0.00 39.64 40.91 1t4p n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1t4p s VAL 67 N -2.30 3.84 0.01 9.51 1.01 0.70 -3.11 120.40 130.07 1t4p s VAL 67 Ca 0.02 1.30 -0.02 0.00 0.00 0.00 0.00 61.98 63.28 1t4p s VAL 67 Cb 0.08 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1t4p s VAL 67 CO 0.47 0.08 0.20 -0.54 0.00 0.00 0.00 175.10 175.31 1t4p s LYS 68 N 1.36 3.45 -1.67 2.72 1.02 -0.65 -0.31 119.74 125.66 1t4p s LYS 68 Ca 0.60 -0.34 -0.14 0.00 0.02 0.00 0.00 55.97 56.12 1t4p s LYS 68 Cb -0.31 -3.07 0.12 0.00 -0.52 0.00 0.00 37.83 34.05 1t4p s LYS 68 CO 0.28 0.65 0.55 0.09 -0.92 0.00 0.00 175.35 176.00 1t4p n ASN 69 N 0.74 -1.73 -0.05 2.83 3.02 -1.26 -4.72 115.26 114.09 1t4p n ASN 69 Ca -0.09 -1.11 -0.08 0.00 -0.03 0.00 0.00 54.58 53.27 1t4p n ASN 69 Cb 0.52 -2.34 -0.02 0.00 -0.61 0.00 0.00 39.78 37.33 1t4p n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1t4p h PRO 70 N -1.46 -0.02 -0.44 3.52 0.13 -1.84 -2.02 132.00 129.88 1t4p h PRO 70 Ca -0.61 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.46 1t4p h PRO 70 Cb 1.39 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.50 1t4p h PRO 70 CO 0.77 -0.01 0.03 0.00 -0.23 0.00 0.00 178.00 178.56 1t4p h ARG 71 N -0.02 0.75 -0.70 0.86 3.08 -1.86 0.24 114.38 116.74 1t4p h ARG 71 Ca 0.11 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1t4p h ARG 71 Cb 0.19 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1t4p h ARG 71 CO -0.25 0.80 0.28 0.77 -1.07 0.00 0.00 179.97 180.50 1t4p h SER 72 N 0.60 0.95 -0.19 7.04 0.02 -1.86 0.14 113.55 120.25 1t4p h SER 72 Ca 0.13 -0.14 -0.21 0.00 -0.84 0.00 0.00 61.79 60.73 1t4p h SER 72 Cb 0.44 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.74 1t4p h SER 72 CO 0.02 0.85 -0.70 0.58 -1.14 0.00 0.00 176.83 176.43 1t4p h VAL 73 N 1.01 1.28 -0.29 2.27 2.07 -1.17 -1.85 116.25 119.56 1t4p h VAL 73 Ca 0.24 -1.89 -0.10 0.00 0.82 0.00 0.00 66.70 65.76 1t4p h VAL 73 Cb 0.20 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1t4p h VAL 73 CO -0.02 0.60 -0.26 1.23 0.02 0.00 0.00 177.57 179.15 1t4p h GLY 74 N 0.55 0.62 0.52 2.17 0.00 -0.30 -2.26 103.07 104.37 1t4p h GLY 74 Ca -0.03 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 1t4p h GLY 74 CO 0.15 0.48 -0.20 1.70 0.00 0.00 0.00 176.54 178.67 1t4p h LYS 75 N 0.50 0.19 -0.63 4.80 1.63 -0.97 -2.20 116.57 119.90 1t4p h LYS 75 Ca 0.07 -0.16 0.06 0.00 -0.85 0.00 0.00 60.65 59.77 1t4p h LYS 75 Cb 0.71 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.34 1t4p h LYS 75 CO 0.05 0.83 0.42 0.00 -3.45 0.00 0.00 179.45 177.30 1t4p h ALA 76 N 0.36 1.78 0.00 5.00 0.00 -1.35 -0.81 119.26 124.24 1t4p h ALA 76 Ca -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1t4p h ALA 76 Cb 0.88 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1t4p h ALA 76 CO 0.04 0.12 -0.38 -0.91 0.00 0.00 0.00 179.25 178.12 1t4p h ASN 77 N 0.63 0.00 -0.08 0.00 2.35 -1.40 -2.04 115.58 115.03 1t4p h ASN 77 Ca 0.27 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.81 1t4p h ASN 77 Cb 0.26 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.65 1t4p h ASN 77 CO -0.08 0.38 -0.77 -0.08 -1.65 0.00 0.00 177.43 175.23 1t4p h GLU 78 N 0.00 0.67 0.14 0.81 4.81 -0.58 -2.18 114.58 118.25 1t4p h GLU 78 Ca -0.00 -0.61 -0.01 0.00 -0.13 0.00 0.00 59.36 58.61 1t4p h GLU 78 Cb 1.21 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1t4p h GLU 78 CO 0.05 1.22 -0.06 0.37 -0.73 0.00 0.00 179.01 179.85 1t4p h GLN 79 N 0.34 -0.17 -0.64 1.92 4.15 -1.16 -2.25 115.11 117.29 1t4p h GLN 79 Ca -0.07 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.41 1t4p h GLN 79 Cb 1.42 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 29.10 1t4p h GLN 79 CO 0.16 -0.00 0.36 1.25 -1.93 0.00 0.00 178.83 178.66 1t4p h LEU 80 N -0.31 0.54 -1.10 -2.39 5.85 -1.40 -1.85 115.31 114.64 1t4p h LEU 80 Ca -0.02 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1t4p h LEU 80 Cb 0.25 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1t4p h LEU 80 CO 0.03 0.36 0.61 0.00 -0.34 0.00 0.00 178.44 179.10 1t4p h ALA 81 N 1.32 1.39 0.46 1.25 0.00 -1.28 0.85 119.26 123.25 1t4p h ALA 81 Ca 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1t4p h ALA 81 Cb 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1t4p h ALA 81 CO -0.17 0.53 -0.24 0.00 0.00 0.00 0.00 179.25 179.37 1t4p h ALA 82 N 1.45 -0.65 -0.43 0.00 0.00 -0.73 -1.01 119.26 117.89 1t4p h ALA 82 Ca 0.36 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1t4p h ALA 82 Cb -0.03 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1t4p h ALA 82 CO -0.10 -0.87 0.16 0.28 0.00 0.00 0.00 179.25 178.72 1t4p h VAL 83 N -0.65 0.87 -0.57 0.00 2.07 -0.87 -1.89 116.25 115.21 1t4p h VAL 83 Ca -0.06 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1t4p h VAL 83 Cb 0.51 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1t4p h VAL 83 CO 0.08 0.06 0.13 0.58 0.02 0.00 0.00 177.57 178.44 1t4p h VAL 84 N 0.33 1.24 -0.73 2.57 2.07 -0.75 -2.23 116.25 118.74 1t4p h VAL 84 Ca 0.20 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1t4p h VAL 84 Cb 0.19 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1t4p h VAL 84 CO -0.20 0.32 0.25 0.00 0.02 0.00 0.00 177.57 177.96 1t4p h ALA 85 N 1.28 1.05 0.31 1.67 0.00 -0.77 -1.38 119.26 121.42 1t4p h ALA 85 Ca 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1t4p h ALA 85 Cb 0.33 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1t4p h ALA 85 CO 0.00 0.65 -0.19 1.49 0.00 0.00 0.00 179.25 181.20 1t4p h GLU 86 N 1.08 -0.47 -0.19 0.00 4.57 -0.78 0.54 114.58 119.32 1t4p h GLU 86 Ca 0.24 0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.35 1t4p h GLU 86 Cb 0.28 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1t4p h GLU 86 CO -0.01 -0.31 -0.32 1.79 -1.18 0.00 0.00 179.01 178.98 1t4p h THR 87 N -0.49 1.28 -0.45 0.32 1.35 -1.38 -2.74 112.91 110.81 1t4p h THR 87 Ca -0.03 -1.36 -0.09 0.00 -0.55 0.00 0.00 66.41 64.37 1t4p h THR 87 Cb 0.40 1.48 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 1t4p h THR 87 CO 0.03 0.42 -0.10 1.56 -0.25 0.00 0.00 175.52 177.18 1t4p h GLN 88 N 0.34 0.80 -0.73 4.72 1.08 -1.02 -2.44 115.11 117.87 1t4p h GLN 88 Ca 0.04 -0.27 0.03 0.00 -1.45 0.00 0.00 58.65 57.01 1t4p h GLN 88 Cb 0.73 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 28.05 1t4p h GLN 88 CO 0.06 0.88 0.46 -0.22 -0.95 0.00 0.00 178.83 179.05 1t4p h LYS 89 N 0.73 0.88 -0.09 1.46 3.64 -0.60 -0.87 116.57 121.71 1t4p h LYS 89 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1t4p h LYS 89 Cb 0.59 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1t4p h LYS 89 CO 0.04 0.58 0.00 0.09 -2.27 0.00 0.00 179.45 177.89 1t4p n ASN 90 N -4.64 0.09 -1.39 4.20 3.02 -0.98 -4.85 115.26 110.71 1t4p n ASN 90 Ca 0.08 -1.34 -0.13 0.00 -0.03 0.00 0.00 54.58 53.16 1t4p n ASN 90 Cb 0.08 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1t4p n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t4p n GLY 91 N 0.17 0.28 3.80 7.41 0.00 -0.33 -5.02 105.19 111.50 1t4p n GLY 91 Ca 0.00 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1t4p n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t4p s THR 92 N -2.62 4.37 -0.16 2.61 -4.23 -0.96 -4.69 115.64 109.96 1t4p s THR 92 Ca 0.00 -1.40 -0.21 0.00 -1.18 0.00 0.00 61.69 58.91 1t4p s THR 92 Cb 0.00 -3.34 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 1t4p s THR 92 CO 0.00 -0.32 0.61 -0.63 -0.54 0.00 0.00 174.62 173.75 1t4p s ILE 93 N -2.09 5.05 -0.01 2.99 1.01 -0.42 -4.33 121.20 123.40 1t4p s ILE 93 Ca 0.32 1.18 -0.17 0.00 0.00 0.00 0.00 60.65 61.98 1t4p s ILE 93 Cb -0.08 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 1t4p s ILE 93 CO 0.24 0.17 0.49 -0.94 0.00 0.00 0.00 174.94 174.90 1t4p s SER 94 N 1.04 6.87 -0.26 3.58 1.04 -1.16 -1.49 113.70 123.32 1t4p s SER 94 Ca 0.29 1.03 0.00 0.00 0.48 0.00 0.00 55.95 57.76 1t4p s SER 94 Cb -0.16 -2.30 0.07 0.00 0.10 0.00 0.00 66.02 63.73 1t4p s SER 94 CO 0.12 0.21 0.00 -0.69 0.98 0.00 0.00 173.24 173.85 1t4p s VAL 95 N -0.56 1.34 -0.11 5.02 1.01 -0.68 -0.19 120.40 126.23 1t4p s VAL 95 Ca 0.26 -1.30 -0.15 0.00 0.00 0.00 0.00 61.98 60.79 1t4p s VAL 95 Cb -0.17 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1t4p s VAL 95 CO 0.15 -0.30 0.37 -0.69 0.00 0.00 0.00 175.10 174.63 1t4p s VAL 96 N 1.45 5.22 -0.33 2.92 1.01 0.53 -0.74 120.40 130.46 1t4p s VAL 96 Ca 0.00 0.72 -0.10 0.00 0.00 0.00 0.00 61.98 62.60 1t4p s VAL 96 Cb -0.18 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1t4p s VAL 96 CO -0.11 0.42 0.17 -0.76 0.00 0.00 0.00 175.10 174.82 1t4p s LEU 97 N 0.15 4.27 0.13 3.92 1.43 -0.19 -1.78 118.68 126.61 1t4p s LEU 97 Ca 0.21 -0.62 -0.26 0.00 -1.03 0.00 0.00 54.13 52.43 1t4p s LEU 97 Cb -0.14 -2.02 -0.07 0.00 0.03 0.00 0.00 46.19 43.99 1t4p s LEU 97 CO 0.08 -0.24 0.82 -0.83 0.23 0.00 0.00 176.35 176.41 1t4p s GLY 98 N 1.61 2.92 0.00 -3.19 0.00 -0.39 -0.76 107.32 107.51 1t4p s GLY 98 Ca 0.04 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.16 1t4p s GLY 98 CO 0.07 1.06 0.00 0.61 0.00 0.00 0.00 173.10 174.84 1t4p n GLY 99 N 1.91 0.00 3.86 0.20 0.00 -0.52 -4.10 105.19 106.55 1t4p n GLY 99 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1t4p n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t4p s ASP 100 N 0.00 6.15 0.00 1.61 1.47 -0.72 -1.72 116.67 123.45 1t4p s ASP 100 Ca 0.00 1.47 0.07 0.00 1.18 0.00 0.00 52.55 55.27 1t4p s ASP 100 Cb 0.00 -2.48 0.42 0.00 -0.34 0.00 0.00 42.92 40.52 1t4p s ASP 100 CO 0.00 -0.92 0.93 1.57 0.68 0.00 0.00 175.17 177.43 1t4p n HIS 101 N -2.68 0.00 0.50 2.11 -0.00 -1.26 -2.79 115.22 111.09 1t4p n HIS 101 Ca 0.06 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.91 1t4p n HIS 101 Cb 0.54 -0.05 0.45 0.00 -0.00 0.00 0.00 29.99 30.93 1t4p n HIS 101 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1t4p n SER 102 N -1.05 0.78 0.01 0.26 3.41 -1.26 -2.57 113.62 113.21 1t4p n SER 102 Ca 0.05 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.38 1t4p n SER 102 Cb 0.03 -0.82 0.40 0.00 -0.26 0.00 0.00 64.21 63.56 1t4p n SER 102 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1t4p n MET 103 N -2.29 0.02 0.26 4.33 2.81 -1.12 -2.33 117.12 118.80 1t4p n MET 103 Ca 0.04 0.21 0.17 0.00 -1.81 0.00 0.00 57.70 56.31 1t4p n MET 103 Cb 0.33 -1.54 0.81 0.00 -0.71 0.00 0.00 33.22 32.11 1t4p n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t4p h ALA 104 N 2.60 1.00 0.47 3.04 0.00 -1.77 -0.94 119.26 123.66 1t4p h ALA 104 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1t4p h ALA 104 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1t4p h ALA 104 CO 0.00 0.00 -0.22 0.82 0.00 0.00 0.00 179.25 179.85 1t4p h ILE 105 N 0.00 0.48 -0.46 0.00 2.04 -1.70 -1.75 117.51 116.12 1t4p h ILE 105 Ca 0.00 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 65.38 1t4p h ILE 105 Cb 0.27 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1t4p h ILE 105 CO 0.00 0.06 -0.23 1.23 0.00 0.00 0.00 178.15 179.21 1t4p h GLY 106 N -0.85 1.03 0.66 5.37 0.00 -1.57 -1.41 103.07 106.30 1t4p h GLY 106 Ca -0.06 -0.91 0.01 0.00 0.00 0.00 0.00 47.33 46.36 1t4p h GLY 106 CO 0.11 0.83 -0.24 0.23 0.00 0.00 0.00 176.54 177.47 1t4p h SER 107 N 0.82 -0.65 -0.13 0.19 0.87 -1.19 -0.70 113.55 112.75 1t4p h SER 107 Ca 0.11 0.07 -0.18 0.00 -1.23 0.00 0.00 61.79 60.56 1t4p h SER 107 Cb 0.79 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1t4p h SER 107 CO 0.07 -0.33 -0.56 0.40 -0.53 0.00 0.00 176.83 175.88 1t4p h ILE 108 N -0.47 1.30 0.04 2.23 2.04 -1.37 -2.49 117.51 118.78 1t4p h ILE 108 Ca 0.01 -1.77 0.01 0.00 1.00 0.00 0.00 64.86 64.11 1t4p h ILE 108 Cb 0.46 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1t4p h ILE 108 CO -0.09 0.57 -0.08 0.28 0.00 0.00 0.00 178.15 178.82 1t4p h SER 109 N 0.55 -0.22 -0.33 1.72 0.02 -1.13 0.18 113.55 114.34 1t4p h SER 109 Ca 0.01 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1t4p h SER 109 Cb 1.14 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 1t4p h SER 109 CO 0.11 -0.12 0.17 1.23 -1.14 0.00 0.00 176.83 177.09 1t4p h GLY 110 N -0.16 0.45 0.66 -3.77 0.00 -1.16 -2.50 103.07 96.59 1t4p h GLY 110 Ca 0.02 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.25 1t4p h GLY 110 CO -0.06 0.10 -0.08 0.84 0.00 0.00 0.00 176.54 177.35 1t4p h HIS 111 N 0.36 -0.19 -0.15 5.60 6.17 -1.11 -2.44 115.15 123.40 1t4p h HIS 111 Ca 0.13 0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.27 1t4p h HIS 111 Cb 0.03 0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.06 1t4p h HIS 111 CO -0.09 -0.12 0.11 0.00 0.71 0.00 0.00 177.93 178.54 1t4p h ALA 112 N 1.00 2.08 -0.82 5.26 0.00 -0.38 -0.43 119.26 125.97 1t4p h ALA 112 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1t4p h ALA 112 Cb 0.19 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1t4p h ALA 112 CO -0.16 -0.18 0.54 0.00 0.00 0.00 0.00 179.25 179.44 1t4p h ARG 113 N 0.00 1.09 0.15 0.00 3.08 -1.00 -0.90 114.38 116.80 1t4p h ARG 113 Ca 0.07 -0.07 -0.36 0.00 0.07 0.00 0.00 59.98 59.70 1t4p h ARG 113 Cb 0.29 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1t4p h ARG 113 CO -0.00 0.72 -1.85 0.28 -1.07 0.00 0.00 179.97 178.05 1t4p h VAL 114 N 1.12 0.80 -2.97 2.04 2.07 -1.39 -3.41 116.25 114.50 1t4p h VAL 114 Ca 0.30 -2.45 -0.62 0.00 0.82 0.00 0.00 66.70 64.75 1t4p h VAL 114 Cb -0.12 2.64 -0.41 0.00 -1.52 0.00 0.00 31.29 31.88 1t4p h VAL 114 CO -0.06 0.87 -0.67 -1.00 0.02 0.00 0.00 177.57 176.73 1t4p s HIS 115 N -2.57 2.91 0.55 1.57 3.76 -0.25 -4.95 115.29 116.31 1t4p s HIS 115 Ca -0.18 -3.05 0.41 0.00 -0.15 0.00 0.00 55.06 52.09 1t4p s HIS 115 Cb 0.06 -2.31 2.15 0.00 1.11 0.00 0.00 32.58 33.60 1t4p s HIS 115 CO 0.82 -0.64 2.28 -1.00 -0.85 0.00 0.00 174.74 175.35 1t4p h PRO 116 N 5.69 0.00 -0.59 8.40 0.13 -1.42 -2.79 132.00 141.41 1t4p h PRO 116 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1t4p h PRO 116 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1t4p h PRO 116 CO 0.63 0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00 1t4p n ASP 117 N -3.18 5.65 -4.81 1.44 5.75 -1.26 -4.95 116.55 115.19 1t4p n ASP 117 Ca -0.02 -2.89 -0.31 0.00 -0.01 0.00 0.00 54.79 51.56 1t4p n ASP 117 Cb 0.12 -0.68 0.04 0.00 -1.03 0.00 0.00 41.12 39.57 1t4p n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1t4p s LEU 118 N -2.67 3.22 0.20 -2.12 0.05 -1.05 -4.49 118.68 111.82 1t4p s LEU 118 Ca 0.54 1.68 0.11 0.00 0.05 0.00 0.00 54.13 56.51 1t4p s LEU 118 Cb 0.41 -4.51 -0.04 0.00 -2.05 0.00 0.00 46.19 40.00 1t4p s LEU 118 CO 0.17 -1.40 -0.23 0.00 -0.55 0.00 0.00 176.35 174.34 1t4p s VAL 120 N -1.85 2.78 -0.29 0.00 1.01 0.20 -0.13 120.40 122.12 1t4p s VAL 120 Ca 0.22 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1t4p s VAL 120 Cb -0.07 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1t4p s VAL 120 CO 0.10 0.49 0.14 -0.63 0.00 0.00 0.00 175.10 175.20 1t4p s ILE 121 N 1.06 4.65 -0.46 2.22 1.01 -0.28 -1.48 121.20 127.91 1t4p s ILE 121 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 60.65 60.36 1t4p s ILE 121 Cb -0.15 -3.28 0.12 0.00 0.01 0.00 0.00 42.46 39.16 1t4p s ILE 121 CO -0.03 0.18 0.29 0.86 0.00 0.00 0.00 174.94 176.24 1t4p s TRP 122 N 1.64 3.52 -0.55 3.97 -0.11 0.03 -1.83 118.94 125.62 1t4p s TRP 122 Ca 0.06 -2.29 -0.25 0.00 1.22 0.00 0.00 56.10 54.84 1t4p s TRP 122 Cb -0.16 -3.32 0.04 0.00 -1.50 0.00 0.00 33.47 28.53 1t4p s TRP 122 CO 0.06 -0.96 0.99 0.08 -4.62 0.00 0.00 176.95 172.50 1t4p s VAL 123 N 1.03 4.32 0.08 5.86 1.01 -1.06 -1.40 120.40 130.25 1t4p s VAL 123 Ca 0.09 0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.51 1t4p s VAL 123 Cb -0.23 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 31.59 1t4p s VAL 123 CO -0.03 -1.13 0.13 -0.67 0.00 0.00 0.00 175.10 173.39 1t4p n ASP 124 N 7.63 -0.36 0.00 3.32 -0.08 -0.29 -1.67 116.55 125.10 1t4p n ASP 124 Ca 0.04 -1.42 0.00 0.00 -1.51 0.00 0.00 54.79 51.89 1t4p n ASP 124 Cb 0.48 0.64 0.00 0.00 2.34 0.00 0.00 41.12 44.58 1t4p n ASP 124 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1t4p n ALA 125 N -2.47 1.71 -2.37 -1.67 0.00 -1.26 -2.56 120.51 111.91 1t4p n ALA 125 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 1t4p n ALA 125 Cb 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.44 1t4p n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1t4p s HIS 126 N -1.46 2.30 -0.25 0.00 3.76 -1.26 -1.68 115.29 116.70 1t4p s HIS 126 Ca 0.00 -0.40 0.18 0.00 -0.15 0.00 0.00 55.06 54.69 1t4p s HIS 126 Cb 0.00 -1.33 0.15 0.00 1.11 0.00 0.00 32.58 32.51 1t4p s HIS 126 CO 0.00 0.21 1.46 1.79 -0.85 0.00 0.00 174.74 177.34 1t4p h THR 127 N 4.10 0.52 -6.52 1.30 1.35 -1.95 -3.48 112.91 108.24 1t4p h THR 127 Ca -0.48 -1.75 -0.51 0.00 -0.55 0.00 0.00 66.41 63.12 1t4p h THR 127 Cb 1.15 2.23 -0.10 0.00 -1.73 0.00 0.00 68.15 69.70 1t4p h THR 127 CO 0.42 0.30 -0.83 0.47 -0.25 0.00 0.00 175.52 175.62 1t4p n ASP 128 N -3.15 -2.48 -0.62 5.36 8.00 -1.26 -4.77 116.55 117.63 1t4p n ASP 128 Ca 0.02 -0.94 0.06 0.00 0.71 0.00 0.00 54.79 54.64 1t4p n ASP 128 Cb 0.66 -3.20 0.17 0.00 -0.02 0.00 0.00 41.12 38.73 1t4p n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4p n ILE 129 N -4.45 1.81 -2.43 0.53 3.06 -1.17 -2.28 119.36 114.43 1t4p n ILE 129 Ca -0.09 -2.71 -0.40 0.00 -2.50 0.00 0.00 62.75 57.05 1t4p n ILE 129 Cb 0.58 -0.06 -0.04 0.00 0.54 0.00 0.00 39.64 40.66 1t4p n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1t4p s ASN 130 N -2.96 7.20 0.26 9.51 0.01 -0.90 -4.59 114.94 123.47 1t4p s ASN 130 Ca 0.35 2.32 0.00 0.00 -0.71 0.00 0.00 52.86 54.83 1t4p s ASN 130 Cb 0.35 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 1t4p s ASN 130 CO -0.06 -0.19 0.45 0.42 -1.51 0.00 0.00 177.10 176.20 1t4p s THR 131 N -1.17 5.17 0.59 1.60 -4.23 -1.26 -4.30 115.64 112.05 1t4p s THR 131 Ca 0.45 -0.48 0.30 0.00 -1.18 0.00 0.00 61.69 60.78 1t4p s THR 131 Cb -0.33 -3.80 0.41 0.00 1.34 0.00 0.00 72.50 70.13 1t4p s THR 131 CO 0.42 -0.33 1.66 -0.65 -0.54 0.00 0.00 174.62 175.18 1t4p h PRO 132 N 1.44 0.00 0.00 3.99 0.11 -1.95 0.20 132.00 135.79 1t4p h PRO 132 Ca -0.49 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.39 1t4p h PRO 132 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1t4p h PRO 132 CO 0.65 0.00 -1.26 -0.07 -0.21 0.00 0.00 178.00 177.10 1t4p h LEU 133 N 0.00 0.00 0.00 2.35 3.38 -1.93 -3.37 115.31 115.74 1t4p h LEU 133 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1t4p h LEU 133 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1t4p h LEU 133 CO -0.00 0.93 -1.16 0.35 0.09 0.00 0.00 178.44 178.64 1t4p n THR 134 N -3.19 0.28 -1.73 0.22 -2.24 0.65 -4.96 114.28 103.31 1t4p n THR 134 Ca -0.07 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 1t4p n THR 134 Cb 0.96 -0.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.19 1t4p n THR 134 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1t4p n THR 135 N -2.23 2.38 -0.02 4.28 -2.24 -0.80 -4.88 114.28 110.77 1t4p n THR 135 Ca 0.00 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.13 1t4p n THR 135 Cb 0.49 -1.72 -0.14 0.00 -2.10 0.00 0.00 70.33 66.87 1t4p n THR 135 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1t4p n SER 136 N 0.28 1.50 -4.61 3.42 7.64 -1.26 -4.83 113.62 115.75 1t4p n SER 136 Ca 0.05 0.28 -0.27 0.00 1.01 0.00 0.00 58.87 59.93 1t4p n SER 136 Cb 0.39 -0.43 -0.09 0.00 -1.01 0.00 0.00 64.21 63.08 1t4p n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1t4p s SER 137 N -6.55 4.51 -0.07 6.43 1.04 -1.26 -5.01 113.70 112.79 1t4p s SER 137 Ca -0.15 -0.48 0.04 0.00 0.48 0.00 0.00 55.95 55.85 1t4p s SER 137 Cb 0.07 -0.87 0.25 0.00 0.10 0.00 0.00 66.02 65.57 1t4p s SER 137 CO 0.79 0.10 0.89 0.61 0.98 0.00 0.00 173.24 176.61 1t4p n GLY 138 N 0.02 1.90 3.67 7.32 0.00 -1.18 -4.89 105.19 112.03 1t4p n GLY 138 Ca -0.10 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1t4p n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4p s ASN 139 N -0.26 6.87 0.44 1.61 0.01 -1.26 -1.63 114.94 120.72 1t4p s ASN 139 Ca 0.17 1.91 0.24 0.00 -0.71 0.00 0.00 52.86 54.47 1t4p s ASN 139 Cb 0.13 -2.54 0.80 0.00 0.41 0.00 0.00 41.25 40.04 1t4p s ASN 139 CO 0.05 -0.77 1.77 -0.07 -1.51 0.00 0.00 177.10 176.57 1t4p h LEU 140 N 9.40 0.00 -1.06 0.60 3.38 -1.20 -3.14 115.31 123.28 1t4p h LEU 140 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1t4p h LEU 140 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1t4p h LEU 140 CO 0.94 0.19 0.00 0.00 0.09 0.00 0.00 178.44 179.67 1t4p n HIS 141 N -3.27 0.55 -0.98 1.13 1.44 0.15 -0.94 115.22 113.29 1t4p n HIS 141 Ca 0.01 0.29 0.08 0.00 -2.01 0.00 0.00 57.72 56.09 1t4p n HIS 141 Cb 0.47 -0.96 0.29 0.00 0.12 0.00 0.00 29.99 29.91 1t4p n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1t4p n GLY 142 N -1.34 3.83 0.00 -1.39 0.00 -1.19 -4.43 105.19 100.67 1t4p n GLY 142 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1t4p n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t4p n GLN 143 N -0.28 0.33 -0.24 1.61 6.02 -0.12 -2.11 117.38 122.60 1t4p n GLN 143 Ca 0.23 -0.50 -0.11 0.00 -0.01 0.00 0.00 57.00 56.61 1t4p n GLN 143 Cb 0.97 -0.67 -0.09 0.00 1.02 0.00 0.00 30.24 31.47 1t4p n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1t4p h PRO 144 N 0.00 -0.18 -0.61 -1.09 0.11 -1.51 -0.76 132.00 127.96 1t4p h PRO 144 Ca 0.00 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.29 1t4p h PRO 144 Cb 0.58 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 1t4p h PRO 144 CO 0.00 -0.12 0.43 0.28 -0.21 0.00 0.00 178.00 178.38 1t4p h VAL 145 N -0.19 0.73 -0.95 3.15 2.07 -1.75 -1.75 116.25 117.55 1t4p h VAL 145 Ca 0.10 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1t4p h VAL 145 Cb 0.45 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1t4p h VAL 145 CO -0.67 0.01 0.61 0.00 0.02 0.00 0.00 177.57 177.54 1t4p h ALA 146 N 1.70 1.21 0.00 1.67 0.00 -1.27 -1.34 119.26 121.23 1t4p h ALA 146 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1t4p h ALA 146 Cb 1.06 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1t4p h ALA 146 CO -0.02 0.63 0.00 1.19 0.00 0.00 0.00 179.25 181.04 1t4p n PHE 147 N -4.40 0.00 -0.10 0.00 3.01 -0.66 -3.89 117.46 111.41 1t4p n PHE 147 Ca 0.11 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.45 1t4p n PHE 147 Cb 0.03 -0.44 -0.14 0.00 -0.01 0.00 0.00 39.48 38.92 1t4p n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1t4p n LEU 148 N -1.44 1.13 -4.71 4.37 4.77 -0.59 -4.35 117.00 116.18 1t4p n LEU 148 Ca 0.08 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 1t4p n LEU 148 Cb 0.29 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1t4p n LEU 148 CO 0.24 0.64 1.17 -0.76 -1.33 0.00 0.00 177.39 177.34 1t4p s LEU 149 N -5.79 4.37 0.17 2.23 1.43 -0.70 -2.36 118.68 118.02 1t4p s LEU 149 Ca -0.18 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.24 1t4p s LEU 149 Cb 0.07 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.76 1t4p s LEU 149 CO 0.70 -0.76 1.68 0.11 0.23 0.00 0.00 176.35 178.31 1t4p h LYS 150 N 7.10 0.91 0.00 1.70 1.57 -1.58 -2.69 116.57 123.57 1t4p h LYS 150 Ca -0.42 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1t4p h LYS 150 Cb 1.20 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1t4p h LYS 150 CO 0.90 0.84 0.00 0.39 -0.57 0.00 0.00 179.45 181.01 1t4p n GLU 151 N -4.39 0.09 -0.32 3.15 4.71 -1.26 -1.11 120.64 121.51 1t4p n GLU 151 Ca 0.03 0.58 0.08 0.00 -0.01 0.00 0.00 57.16 57.84 1t4p n GLU 151 Cb 0.23 -1.79 0.24 0.00 -1.01 0.00 0.00 31.44 29.11 1t4p n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1t4p n LEU 152 N -1.98 3.55 -4.72 -4.62 4.32 -1.02 -4.93 117.00 107.62 1t4p n LEU 152 Ca -0.01 -2.18 -0.42 0.00 -0.02 0.00 0.00 56.01 53.38 1t4p n LEU 152 Cb 0.03 -0.38 -0.03 0.00 -1.62 0.00 0.00 43.42 41.42 1t4p n LEU 152 CO 0.06 0.80 1.05 -0.75 -1.22 0.00 0.00 177.39 177.34 1t4p s LYS 153 N -1.33 4.33 0.00 3.23 2.47 -0.26 -2.64 119.74 125.54 1t4p s LYS 153 Ca 0.36 2.06 0.00 0.00 -1.56 0.00 0.00 55.97 56.82 1t4p s LYS 153 Cb 0.21 -3.26 0.00 0.00 -1.46 0.00 0.00 37.83 33.32 1t4p s LYS 153 CO 0.20 -0.43 0.00 0.41 0.16 0.00 0.00 175.35 175.70 1t4p n GLY 154 N 3.48 0.55 0.51 5.54 0.00 -1.26 -4.84 105.19 109.16 1t4p n GLY 154 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1t4p n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t4p n LYS 155 N -1.93 1.69 -3.64 1.61 4.76 -1.08 -4.86 118.16 114.71 1t4p n LYS 155 Ca 0.00 -1.02 -0.15 0.00 -2.87 0.00 0.00 58.31 54.27 1t4p n LYS 155 Cb 0.07 -1.44 -0.08 0.00 -1.84 0.00 0.00 35.03 31.74 1t4p n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1t4p s PHE 156 N -1.90 -0.57 0.43 2.13 -0.71 -1.26 -4.98 117.98 111.12 1t4p s PHE 156 Ca 0.35 1.21 -0.24 0.00 -1.04 0.00 0.00 56.93 57.21 1t4p s PHE 156 Cb 0.19 0.26 -0.10 0.00 -1.21 0.00 0.00 43.02 42.17 1t4p s PHE 156 CO 0.30 -0.42 1.14 -0.35 -1.34 0.00 0.00 175.22 174.56 1t4p n PRO 157 N 1.93 1.61 -1.80 1.99 -0.04 -1.26 -4.91 135.00 132.52 1t4p n PRO 157 Ca -0.17 0.58 -0.41 0.00 -0.04 0.00 0.00 63.50 63.46 1t4p n PRO 157 Cb 0.56 -2.23 -0.01 0.00 -0.04 0.00 0.00 33.50 31.78 1t4p n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1t4p s ASP 158 N -0.67 6.38 -0.08 3.54 1.01 -1.26 -4.99 116.67 120.60 1t4p s ASP 158 Ca 0.63 2.95 -0.04 0.00 0.71 0.00 0.00 52.55 56.80 1t4p s ASP 158 Cb -0.52 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 40.73 1t4p s ASP 158 CO 0.57 -0.89 0.11 -0.69 0.21 0.00 0.00 175.17 174.47 1t4p s VAL 159 N -0.20 5.11 -0.14 -1.27 1.01 -1.26 -5.04 120.40 118.61 1t4p s VAL 159 Ca 0.61 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 1t4p s VAL 159 Cb -0.47 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1t4p s VAL 159 CO 0.50 0.54 2.12 -2.65 0.00 0.00 0.00 175.10 175.61 1t4p n PRO 160 N 1.77 2.18 0.00 2.72 -0.02 -1.26 -2.05 135.00 138.34 1t4p n PRO 160 Ca -0.18 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1t4p n PRO 160 Cb 0.54 -3.05 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 1t4p n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t4p n GLY 161 N 5.34 0.49 0.41 -1.23 0.00 -1.26 -2.80 105.19 106.14 1t4p n GLY 161 Ca 0.27 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.33 1t4p n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t4p n PHE 162 N -1.63 0.28 0.10 1.61 3.01 -0.87 -4.17 117.46 115.79 1t4p n PHE 162 Ca 0.00 -0.47 0.14 0.00 1.01 0.00 0.00 57.45 58.13 1t4p n PHE 162 Cb 0.00 -0.03 0.65 0.00 -0.01 0.00 0.00 39.48 40.09 1t4p n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t4p h SER 163 N 1.32 0.04 0.72 4.37 4.64 -1.93 -1.06 113.55 121.65 1t4p h SER 163 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1t4p h SER 163 Cb 0.63 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1t4p h SER 163 CO 0.00 0.02 -0.11 4.11 -0.87 0.00 0.00 176.83 179.99 1t4p h TRP 164 N 0.04 0.00 -3.48 4.77 5.08 -1.96 -3.44 115.95 116.96 1t4p h TRP 164 Ca 0.15 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.60 1t4p h TRP 164 Cb 0.55 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 26.76 1t4p h TRP 164 CO -0.00 0.11 0.69 0.08 -1.28 0.00 0.00 178.44 178.03 1t4p s VAL 165 N -3.85 2.91 -0.21 0.12 1.01 -0.40 -5.02 120.40 114.95 1t4p s VAL 165 Ca -0.01 0.78 0.01 0.00 0.00 0.00 0.00 61.98 62.76 1t4p s VAL 165 Cb 0.11 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 33.04 1t4p s VAL 165 CO 0.57 0.13 -0.07 -0.89 0.00 0.00 0.00 175.10 174.85 1t4p s THR 166 N -0.19 1.50 -0.44 3.92 2.01 -1.26 -5.07 115.64 116.11 1t4p s THR 166 Ca 0.56 -1.08 -0.36 0.00 0.31 0.00 0.00 61.69 61.13 1t4p s THR 166 Cb -0.39 -1.70 -0.13 0.00 0.01 0.00 0.00 72.50 70.28 1t4p s THR 166 CO 0.43 0.01 2.25 -2.65 -0.69 0.00 0.00 174.62 173.97 1t4p n PRO 167 N 4.70 0.80 -0.00 4.92 -0.02 -1.26 -4.83 135.00 139.31 1t4p n PRO 167 Ca -0.13 0.19 0.02 0.00 -2.02 0.00 0.00 63.50 61.57 1t4p n PRO 167 Cb 0.45 -2.29 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 1t4p n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t4p s ILE 169 N -3.06 1.93 0.46 0.00 -0.00 -1.21 -4.98 121.20 114.35 1t4p s ILE 169 Ca -0.06 -1.89 0.08 0.00 -0.00 0.00 0.00 60.65 58.78 1t4p s ILE 169 Cb 0.10 -1.87 0.01 0.00 -0.00 0.00 0.00 42.46 40.70 1t4p s ILE 169 CO 0.84 -0.23 0.51 -0.94 -0.00 0.00 0.00 174.94 175.12 1t4p s SER 170 N -2.55 5.18 0.61 4.36 1.04 -1.26 -1.70 113.70 119.37 1t4p s SER 170 Ca 0.15 -0.74 0.31 0.00 0.48 0.00 0.00 55.95 56.16 1t4p s SER 170 Cb -0.07 -0.31 1.75 0.00 0.10 0.00 0.00 66.02 67.48 1t4p s SER 170 CO 0.07 -0.86 2.09 0.00 0.98 0.00 0.00 173.24 175.52 1t4p h ALA 171 N 0.73 1.64 -0.00 5.32 0.00 -1.96 -0.56 119.26 124.43 1t4p h ALA 171 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1t4p h ALA 171 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1t4p h ALA 171 CO 0.51 -0.29 -0.19 1.63 0.00 0.00 0.00 179.25 180.91 1t4p n LYS 172 N -3.54 0.36 -0.32 0.00 4.76 -1.26 -3.78 118.16 114.38 1t4p n LYS 172 Ca 0.01 -0.13 0.10 0.00 -2.87 0.00 0.00 58.31 55.41 1t4p n LYS 172 Cb 0.32 -1.50 0.27 0.00 -1.84 0.00 0.00 35.03 32.29 1t4p n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1t4p n ASP 173 N -1.20 3.66 -4.15 4.39 8.00 -0.22 -4.92 116.55 122.11 1t4p n ASP 173 Ca 0.10 -2.02 -0.21 0.00 0.71 0.00 0.00 54.79 53.37 1t4p n ASP 173 Cb 0.31 -0.41 -0.14 0.00 -0.02 0.00 0.00 41.12 40.86 1t4p n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1t4p s ILE 174 N -1.04 1.17 -0.04 0.53 2.07 -1.25 -0.63 121.20 122.01 1t4p s ILE 174 Ca 0.41 -0.97 -0.01 0.00 -1.41 0.00 0.00 60.65 58.67 1t4p s ILE 174 Cb 0.22 -1.04 0.03 0.00 0.13 0.00 0.00 42.46 41.79 1t4p s ILE 174 CO 0.27 0.06 0.03 -0.69 -1.91 0.00 0.00 174.94 172.70 1t4p s VAL 175 N -0.79 0.06 -0.03 4.00 1.01 -0.55 -3.98 120.40 120.12 1t4p s VAL 175 Ca 0.03 0.25 -0.14 0.00 0.00 0.00 0.00 61.98 62.11 1t4p s VAL 175 Cb -0.08 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 1t4p s VAL 175 CO 0.01 0.17 0.39 -0.31 0.00 0.00 0.00 175.10 175.36 1t4p s TYR 176 N 1.66 3.68 -0.05 5.22 2.02 -1.01 -0.79 117.35 128.09 1t4p s TYR 176 Ca -0.01 0.92 0.00 0.00 -0.37 0.00 0.00 57.07 57.61 1t4p s TYR 176 Cb -0.13 -2.29 0.03 0.00 -0.40 0.00 0.00 41.96 39.17 1t4p s TYR 176 CO -0.03 0.58 -0.02 0.42 -1.57 0.00 0.00 175.55 174.93 1t4p s ILE 177 N -0.80 0.38 0.00 2.71 1.01 -0.49 -0.15 121.20 123.86 1t4p s ILE 177 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1t4p s ILE 177 Cb -0.16 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 41.84 1t4p s ILE 177 CO 0.12 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1t4p n GLY 178 N 4.43 0.86 3.62 6.18 0.00 -0.74 -1.14 105.19 118.40 1t4p n GLY 178 Ca -0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.37 1t4p n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4p n LEU 179 N 0.00 2.20 0.00 0.99 4.77 -1.06 -4.27 117.00 119.63 1t4p n LEU 179 Ca 0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1t4p n LEU 179 Cb 0.00 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.77 1t4p n LEU 179 CO 0.00 -1.03 0.00 -2.11 -1.33 0.00 0.00 177.39 172.92 1t4p n ARG 180 N 1.48 0.00 -3.30 3.23 1.85 -0.90 -0.48 116.66 118.54 1t4p n ARG 180 Ca 0.12 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.73 1t4p n ARG 180 Cb 0.29 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.62 1t4p n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1t4p n ASP 181 N 0.00 -0.88 -4.40 2.89 2.03 -0.68 -5.07 116.55 110.44 1t4p n ASP 181 Ca 0.00 -2.46 -0.33 0.00 0.52 0.00 0.00 54.79 52.52 1t4p n ASP 181 Cb 0.21 -0.24 -0.14 0.00 -0.72 0.00 0.00 41.12 40.24 1t4p n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1t4p s VAL 182 N 0.13 3.11 0.62 5.18 1.01 -1.26 -4.49 120.40 124.71 1t4p s VAL 182 Ca 0.33 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.50 1t4p s VAL 182 Cb 0.04 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1t4p s VAL 182 CO -0.18 0.53 1.09 -1.81 0.00 0.00 0.00 175.10 174.74 1t4p s ASP 183 N 0.17 5.42 0.18 3.32 1.01 -1.26 -4.81 116.67 120.70 1t4p s ASP 183 Ca -0.07 1.94 -0.15 0.00 0.71 0.00 0.00 52.55 54.98 1t4p s ASP 183 Cb -0.15 -2.55 0.16 0.00 1.01 0.00 0.00 42.92 41.39 1t4p s ASP 183 CO 0.05 -1.41 1.67 -0.65 0.21 0.00 0.00 175.17 175.03 1t4p h PRO 184 N 0.28 0.05 -0.04 8.23 0.11 -1.99 0.37 132.00 139.01 1t4p h PRO 184 Ca -0.47 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.67 1t4p h PRO 184 Cb 1.24 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1t4p h PRO 184 CO 0.56 0.03 -0.24 0.78 -0.21 0.00 0.00 178.00 178.92 1t4p h GLY 185 N 0.05 -0.32 0.69 -0.55 0.00 -1.92 -1.04 103.07 99.97 1t4p h GLY 185 Ca 0.23 0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.92 1t4p h GLY 185 CO -0.45 -0.20 0.55 0.83 0.00 0.00 0.00 176.54 177.27 1t4p h GLU 186 N -0.35 0.95 -0.22 4.80 5.08 -1.72 -0.77 114.58 122.35 1t4p h GLU 186 Ca 0.07 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1t4p h GLU 186 Cb 0.45 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1t4p h GLU 186 CO -0.24 0.63 -0.17 1.25 -1.00 0.00 0.00 179.01 179.48 1t4p h HIS 187 N 0.98 0.40 0.33 4.33 2.76 -0.45 -1.46 115.15 122.04 1t4p h HIS 187 Ca 0.39 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.48 1t4p h HIS 187 Cb 0.21 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.07 1t4p h HIS 187 CO -0.03 0.53 -0.16 -0.92 -1.30 0.00 0.00 177.93 176.05 1t4p h TYR 188 N 0.34 -0.41 -0.18 5.26 3.20 -0.12 -2.26 116.97 122.79 1t4p h TYR 188 Ca 0.06 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.98 1t4p h TYR 188 Cb 0.51 0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.85 1t4p h TYR 188 CO 0.01 -0.15 -0.27 0.82 -1.64 0.00 0.00 178.16 176.93 1t4p h ILE 189 N -0.63 0.35 -0.22 1.81 2.04 -0.81 0.18 117.51 120.23 1t4p h ILE 189 Ca -0.05 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1t4p h ILE 189 Cb 0.45 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1t4p h ILE 189 CO 0.07 0.00 -0.08 0.16 0.00 0.00 0.00 178.15 178.30 1t4p h ILE 190 N -0.31 1.18 -0.01 -0.67 3.07 -1.29 0.71 117.51 120.19 1t4p h ILE 190 Ca 0.12 -0.78 -0.01 0.00 1.55 0.00 0.00 64.86 65.74 1t4p h ILE 190 Cb 0.49 1.11 -0.00 0.00 -0.27 0.00 0.00 36.82 38.15 1t4p h ILE 190 CO -0.36 0.25 -0.02 0.11 -1.05 0.00 0.00 178.15 177.08 1t4p h LYS 191 N 0.33 0.03 -0.69 0.16 1.79 -0.90 -2.22 116.57 115.07 1t4p h LYS 191 Ca 0.07 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1t4p h LYS 191 Cb 0.35 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.97 1t4p h LYS 191 CO 0.02 0.55 0.45 1.15 -1.08 0.00 0.00 179.45 180.54 1t4p h THR 192 N -0.49 1.14 -0.01 -0.16 2.02 -0.37 -2.75 112.91 112.30 1t4p h THR 192 Ca 0.00 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1t4p h THR 192 Cb 0.55 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1t4p h THR 192 CO 0.00 0.16 -0.00 0.18 0.37 0.00 0.00 175.52 176.24 1t4p n LEU 193 N -4.63 0.66 -1.80 2.58 4.32 0.22 -4.94 117.00 113.40 1t4p n LEU 193 Ca 0.07 -0.22 -0.16 0.00 -0.02 0.00 0.00 56.01 55.68 1t4p n LEU 193 Cb 0.04 -0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.83 1t4p n LEU 193 CO 0.35 0.11 -0.20 0.61 -1.22 0.00 0.00 177.39 177.03 1t4p n GLY 194 N 1.08 -0.25 3.74 -0.72 0.00 -0.97 -4.87 105.19 103.19 1t4p n GLY 194 Ca 0.22 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1t4p n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t4p s ILE 195 N -2.79 3.11 0.15 -0.61 1.01 -0.87 -4.91 121.20 116.29 1t4p s ILE 195 Ca 0.00 0.91 -0.30 0.00 0.00 0.00 0.00 60.65 61.26 1t4p s ILE 195 Cb 0.00 -3.58 -0.07 0.00 0.01 0.00 0.00 42.46 38.82 1t4p s ILE 195 CO 0.00 0.13 0.98 -0.75 0.00 0.00 0.00 174.94 175.31 1t4p s LYS 196 N -0.10 4.71 0.16 2.79 2.47 -1.26 -4.90 119.74 123.61 1t4p s LYS 196 Ca 0.58 1.51 -0.15 0.00 -1.56 0.00 0.00 55.97 56.34 1t4p s LYS 196 Cb -0.37 -3.34 0.02 0.00 -1.46 0.00 0.00 37.83 32.68 1t4p s LYS 196 CO 0.39 0.25 0.43 1.52 0.16 0.00 0.00 175.35 178.09 1t4p s TYR 197 N -0.27 -0.06 -0.34 4.03 1.13 -1.26 -2.40 117.35 118.17 1t4p s TYR 197 Ca 0.46 -0.28 -0.01 0.00 -1.41 0.00 0.00 57.07 55.84 1t4p s TYR 197 Cb -0.25 0.25 0.12 0.00 -1.10 0.00 0.00 41.96 40.99 1t4p s TYR 197 CO 0.31 -0.79 0.18 -0.06 -2.51 0.00 0.00 175.55 172.68 1t4p s PHE 198 N -3.86 0.93 1.00 -3.49 0.08 0.78 -4.92 117.98 108.51 1t4p s PHE 198 Ca 0.08 -1.56 -0.16 0.00 0.12 0.00 0.00 56.93 55.41 1t4p s PHE 198 Cb 0.01 -1.16 0.20 0.00 -0.57 0.00 0.00 43.02 41.50 1t4p s PHE 198 CO -0.06 -0.83 1.23 -1.54 -0.10 0.00 0.00 175.22 173.92 1t4p s SER 199 N 1.30 2.77 0.41 1.36 1.04 -1.26 -1.79 113.70 117.53 1t4p s SER 199 Ca 0.15 0.51 0.15 0.00 0.48 0.00 0.00 55.95 57.24 1t4p s SER 199 Cb -0.21 -0.73 1.02 0.00 0.10 0.00 0.00 66.02 66.21 1t4p s SER 199 CO -0.12 -2.97 1.87 0.24 0.98 0.00 0.00 173.24 173.24 1t4p h MET 200 N -1.80 0.45 -0.71 4.02 0.00 -0.99 -1.02 114.93 114.89 1t4p h MET 200 Ca -0.46 -0.03 0.06 0.00 0.00 0.00 0.00 59.70 59.27 1t4p h MET 200 Cb 1.27 -0.10 -0.06 0.00 0.00 0.00 0.00 31.60 32.71 1t4p h MET 200 CO 0.43 0.30 0.41 1.79 0.00 0.00 0.00 176.91 179.85 1t4p h THR 201 N 0.47 0.99 -0.05 2.22 1.35 -1.91 0.32 112.91 116.31 1t4p h THR 201 Ca 0.45 -0.26 -0.14 0.00 -0.55 0.00 0.00 66.41 65.90 1t4p h THR 201 Cb 1.01 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.58 1t4p h THR 201 CO -0.17 0.14 -0.60 -0.33 -0.25 0.00 0.00 175.52 174.30 1t4p h GLU 202 N 0.76 0.17 -0.27 4.72 3.07 -1.53 0.80 114.58 122.30 1t4p h GLU 202 Ca 0.32 -0.11 -0.07 0.00 -0.50 0.00 0.00 59.36 58.99 1t4p h GLU 202 Cb 0.17 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1t4p h GLU 202 CO -0.18 0.72 -0.13 0.28 -1.40 0.00 0.00 179.01 178.31 1t4p h VAL 203 N 0.12 1.30 -0.15 3.13 2.07 -0.85 0.21 116.25 122.09 1t4p h VAL 203 Ca -0.01 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1t4p h VAL 203 Cb 1.09 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1t4p h VAL 203 CO 0.09 0.38 0.09 0.44 0.02 0.00 0.00 177.57 178.59 1t4p h ASP 204 N 0.29 0.19 -0.04 0.57 3.32 -0.16 0.35 116.42 120.95 1t4p h ASP 204 Ca 0.06 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1t4p h ASP 204 Cb 0.63 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1t4p h ASP 204 CO 0.04 0.19 0.01 0.50 -1.72 0.00 0.00 179.24 178.26 1t4p h LYS 205 N 0.17 0.06 0.00 3.56 3.64 -0.77 -3.34 116.57 119.89 1t4p h LYS 205 Ca 0.05 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.15 1t4p h LYS 205 Cb 0.04 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1t4p h LYS 205 CO -0.01 0.23 -1.51 -0.07 -2.27 0.00 0.00 179.45 175.82 1t4p h LEU 206 N -0.13 0.02 0.00 5.20 3.38 -0.55 -3.51 115.31 119.71 1t4p h LEU 206 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1t4p h LEU 206 Cb 0.20 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1t4p h LEU 206 CO -0.00 1.02 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1t4p n GLY 207 N 1.51 0.88 0.29 0.83 0.00 0.12 -4.35 105.19 104.47 1t4p n GLY 207 Ca -0.12 -1.60 0.17 0.00 0.00 0.00 0.00 46.02 44.47 1t4p n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t4p h ILE 208 N 0.00 0.22 -0.07 -0.61 6.09 -1.93 -2.82 117.51 118.40 1t4p h ILE 208 Ca 0.00 -0.34 -0.02 0.00 -1.37 0.00 0.00 64.86 63.13 1t4p h ILE 208 Cb 0.00 1.27 -0.00 0.00 0.47 0.00 0.00 36.82 38.56 1t4p h ILE 208 CO 0.00 0.04 -0.04 1.23 -3.07 0.00 0.00 178.15 176.32 1t4p h GLY 209 N 0.89 0.16 2.00 8.18 0.00 -1.95 -2.68 103.07 109.67 1t4p h GLY 209 Ca -0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1t4p h GLY 209 CO 0.01 0.13 -0.51 1.70 0.00 0.00 0.00 176.54 177.86 1t4p h LYS 210 N -0.24 0.00 -0.42 4.80 1.63 -1.73 -2.39 116.57 118.21 1t4p h LYS 210 Ca 0.01 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1t4p h LYS 210 Cb 0.49 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1t4p h LYS 210 CO 0.01 0.51 0.20 0.28 -3.45 0.00 0.00 179.45 177.00 1t4p h VAL 211 N 0.00 1.18 -0.44 2.00 2.07 -1.45 -0.76 116.25 118.86 1t4p h VAL 211 Ca -0.01 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 1t4p h VAL 211 Cb 0.93 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1t4p h VAL 211 CO 0.07 0.20 -0.12 0.24 0.02 0.00 0.00 177.57 177.97 1t4p h MET 212 N 0.54 0.85 -0.33 1.57 2.86 -1.34 -0.98 114.93 118.10 1t4p h MET 212 Ca 0.14 -0.33 0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1t4p h MET 212 Cb 0.13 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1t4p h MET 212 CO -0.02 0.97 0.07 1.49 1.06 0.00 0.00 176.91 180.48 1t4p h GLU 213 N 0.68 0.18 -0.43 1.72 4.81 -1.30 -2.40 114.58 117.84 1t4p h GLU 213 Ca 0.11 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 1t4p h GLU 213 Cb 0.67 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1t4p h GLU 213 CO 0.05 0.12 -0.21 0.93 -0.73 0.00 0.00 179.01 179.17 1t4p h GLU 214 N 0.19 0.85 -0.02 1.92 5.08 -0.94 -2.74 114.58 118.92 1t4p h GLU 214 Ca 0.15 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.11 1t4p h GLU 214 Cb 0.17 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1t4p h GLU 214 CO -0.20 0.98 -0.28 1.79 -1.00 0.00 0.00 179.01 180.30 1t4p h THR 215 N 0.75 1.21 -0.00 1.13 1.35 -0.94 -1.91 112.91 114.50 1t4p h THR 215 Ca 0.10 -1.01 -0.08 0.00 -0.55 0.00 0.00 66.41 64.88 1t4p h THR 215 Cb 0.74 1.52 0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1t4p h THR 215 CO 0.06 0.29 -0.30 -0.26 -0.25 0.00 0.00 175.52 175.06 1t4p h PHE 216 N 0.03 0.31 0.00 4.73 0.04 -1.35 -2.02 116.94 118.69 1t4p h PHE 216 Ca 0.00 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 1t4p h PHE 216 Cb 0.52 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 1t4p h PHE 216 CO 0.00 0.97 -0.08 0.66 -0.60 0.00 0.00 178.31 179.26 1t4p h SER 217 N -0.43 0.00 0.43 2.17 4.64 -1.42 1.04 113.55 119.98 1t4p h SER 217 Ca -0.04 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.97 1t4p h SER 217 Cb 1.04 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.15 1t4p h SER 217 CO 0.06 0.08 -1.43 0.22 -0.87 0.00 0.00 176.83 174.89 1t4p h TYR 218 N 0.00 0.69 0.00 4.77 3.20 -1.33 -2.43 116.97 121.86 1t4p h TYR 218 Ca -0.00 -0.50 -0.11 0.00 3.14 0.00 0.00 58.73 61.26 1t4p h TYR 218 Cb 0.31 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1t4p h TYR 218 CO 0.00 1.44 -1.88 1.28 -1.64 0.00 0.00 178.16 177.36 1t4p n LEU 219 N -3.59 0.23 0.00 2.82 4.77 -0.76 -4.50 117.00 115.97 1t4p n LEU 219 Ca -0.14 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1t4p n LEU 219 Cb 1.06 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 42.27 1t4p n LEU 219 CO 0.56 0.11 0.38 0.18 -1.33 0.00 0.00 177.39 177.29 1t4p n LEU 220 N -2.51 1.47 0.17 2.23 4.77 0.36 -4.78 117.00 118.70 1t4p n LEU 220 Ca -0.11 -1.47 -0.16 0.00 -0.03 0.00 0.00 56.01 54.24 1t4p n LEU 220 Cb 0.74 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.74 1t4p n LEU 220 CO 0.44 0.37 0.55 1.23 -1.33 0.00 0.00 177.39 178.65 1t4p h GLY 221 N 0.00 -1.06 0.11 -0.72 0.00 -1.33 -3.35 103.07 96.72 1t4p h GLY 221 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 1t4p h GLY 221 CO 0.00 -0.30 -0.05 3.21 0.00 0.00 0.00 176.54 179.40 1t4p h ARG 222 N -0.79 -0.14 -6.39 4.80 3.08 -1.87 -3.47 114.38 109.60 1t4p h ARG 222 Ca -0.01 0.01 -0.69 0.00 0.07 0.00 0.00 59.98 59.35 1t4p h ARG 222 Cb 0.76 0.03 -0.25 0.00 0.08 0.00 0.00 29.97 30.60 1t4p h ARG 222 CO -0.20 -0.10 -0.79 0.15 -1.07 0.00 0.00 179.97 177.96 1t4p s LYS 223 N -2.10 2.41 -0.08 0.04 -0.14 -1.26 -5.10 119.74 113.51 1t4p s LYS 223 Ca -0.02 -0.75 -0.27 0.00 -1.36 0.00 0.00 55.97 53.56 1t4p s LYS 223 Cb 0.00 -2.30 -0.02 0.00 -1.68 0.00 0.00 37.83 33.82 1t4p s LYS 223 CO 0.07 0.61 0.89 0.15 -0.76 0.00 0.00 175.35 176.30 1t4p s LYS 224 N -0.74 4.44 0.23 1.68 3.01 -1.26 -4.41 119.74 122.69 1t4p s LYS 224 Ca 0.11 1.19 0.00 0.00 -1.01 0.00 0.00 55.97 56.27 1t4p s LYS 224 Cb -0.10 -3.50 -0.04 0.00 -1.01 0.00 0.00 37.83 33.17 1t4p s LYS 224 CO 0.00 -0.15 0.14 -0.98 0.51 0.00 0.00 175.35 174.87 1t4p s ARG 225 N 1.47 1.31 0.52 1.68 1.70 -1.26 -5.13 118.95 119.24 1t4p s ARG 225 Ca 0.45 -1.71 -0.22 0.00 -0.47 0.00 0.00 55.73 53.78 1t4p s ARG 225 Cb -0.19 0.15 -0.05 0.00 -0.57 0.00 0.00 34.95 34.29 1t4p s ARG 225 CO 0.20 -0.40 1.29 -2.14 -1.08 0.00 0.00 175.30 173.17 1t4p s PRO 226 N -4.05 3.32 -0.09 3.89 0.02 -1.26 -4.84 135.00 131.97 1t4p s PRO 226 Ca 0.39 2.07 -0.00 0.00 0.02 0.00 0.00 61.00 63.48 1t4p s PRO 226 Cb 0.07 -2.28 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 1t4p s PRO 226 CO 0.14 -1.00 -0.08 0.42 -0.33 0.00 0.00 177.00 176.15 1t4p s ILE 227 N -1.39 3.61 -0.26 2.83 1.01 -0.42 -1.29 121.20 125.29 1t4p s ILE 227 Ca 0.69 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1t4p s ILE 227 Cb -0.36 -2.50 0.05 0.00 0.01 0.00 0.00 42.46 39.65 1t4p s ILE 227 CO 0.43 0.56 -0.08 -2.28 0.00 0.00 0.00 174.94 173.58 1t4p s HIS 228 N -0.38 3.18 -0.43 3.97 5.65 0.82 -1.18 115.29 126.91 1t4p s HIS 228 Ca 0.05 -1.97 -0.16 0.00 0.25 0.00 0.00 55.06 53.23 1t4p s HIS 228 Cb -0.12 -2.01 0.03 0.00 -1.18 0.00 0.00 32.58 29.30 1t4p s HIS 228 CO 0.02 -0.82 0.38 -1.17 -0.65 0.00 0.00 174.74 172.51 1t4p s LEU 229 N 1.21 5.07 -0.50 8.88 2.96 0.35 -1.13 118.68 135.51 1t4p s LEU 229 Ca -0.05 -0.86 -0.15 0.00 -0.22 0.00 0.00 54.13 52.85 1t4p s LEU 229 Cb -0.19 -2.27 0.10 0.00 0.50 0.00 0.00 46.19 44.34 1t4p s LEU 229 CO -0.04 -0.55 0.44 -0.55 -1.32 0.00 0.00 176.35 174.32 1t4p s SER 230 N 1.89 6.11 -0.41 3.68 0.15 -0.76 -0.59 113.70 123.77 1t4p s SER 230 Ca 0.08 -1.60 -0.13 0.00 0.70 0.00 0.00 55.95 55.00 1t4p s SER 230 Cb -0.19 -2.17 0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1t4p s SER 230 CO 0.11 -0.75 0.28 0.12 1.20 0.00 0.00 173.24 174.21 1t4p s PHE 231 N 1.59 3.25 -0.42 3.44 2.19 0.17 -2.57 117.98 125.63 1t4p s PHE 231 Ca 0.04 -0.90 -0.21 0.00 0.33 0.00 0.00 56.93 56.18 1t4p s PHE 231 Cb -0.27 -2.70 0.02 0.00 -1.31 0.00 0.00 43.02 38.76 1t4p s PHE 231 CO 0.04 -0.68 0.69 0.34 1.83 0.00 0.00 175.22 177.44 1t4p s ASP 232 N 1.88 6.38 0.48 6.13 -1.08 -0.67 -1.08 116.67 128.70 1t4p s ASP 232 Ca 0.03 -0.16 0.16 0.00 -0.52 0.00 0.00 52.55 52.07 1t4p s ASP 232 Cb -0.21 -2.34 0.87 0.00 -1.46 0.00 0.00 42.92 39.78 1t4p s ASP 232 CO 0.07 -0.79 1.42 1.62 0.52 0.00 0.00 175.17 178.02 1t4p h VAL 233 N 5.87 0.00 0.00 1.11 3.04 -1.64 0.30 116.25 124.92 1t4p h VAL 233 Ca -0.25 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1t4p h VAL 233 Cb 1.10 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1t4p h VAL 233 CO 0.90 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.56 1t4p n ASP 234 N -2.36 0.00 0.25 3.17 5.68 -1.26 -3.04 116.55 118.99 1t4p n ASP 234 Ca -0.01 -1.04 0.13 0.00 -0.50 0.00 0.00 54.79 53.37 1t4p n ASP 234 Cb 0.46 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.03 1t4p n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1t4p h GLY 235 N 4.97 0.00 -1.90 6.12 0.00 -0.65 -3.42 103.07 108.19 1t4p h GLY 235 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1t4p h GLY 235 CO 0.00 0.00 0.10 1.08 0.00 0.00 0.00 176.54 177.72 1t4p s LEU 236 N -6.73 3.49 0.38 3.11 1.43 -1.17 -2.14 118.68 117.06 1t4p s LEU 236 Ca -0.00 0.76 -0.26 0.00 -1.03 0.00 0.00 54.13 53.60 1t4p s LEU 236 Cb 0.11 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 1t4p s LEU 236 CO 0.60 -0.77 1.18 -0.62 0.23 0.00 0.00 176.35 176.97 1t4p s ASP 237 N -4.19 6.60 0.63 2.29 -1.08 0.12 -4.61 116.67 116.43 1t4p s ASP 237 Ca 0.50 2.38 0.20 0.00 -0.52 0.00 0.00 52.55 55.11 1t4p s ASP 237 Cb -0.10 -2.62 0.93 0.00 -1.46 0.00 0.00 42.92 39.67 1t4p s ASP 237 CO 0.44 -0.63 1.48 -0.65 0.52 0.00 0.00 175.17 176.33 1t4p h PRO 238 N 2.80 0.00 0.00 4.34 0.11 -1.83 0.49 132.00 137.90 1t4p h PRO 238 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1t4p h PRO 238 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1t4p h PRO 238 CO 0.63 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.70 1t4p h VAL 239 N 0.00 0.00 0.00 3.15 2.07 -1.97 -2.33 116.25 117.17 1t4p h VAL 239 Ca 0.19 -0.38 -0.19 0.00 0.82 0.00 0.00 66.70 67.15 1t4p h VAL 239 Cb 1.82 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1t4p h VAL 239 CO -0.00 0.00 -1.71 0.49 0.02 0.00 0.00 177.57 176.37 1t4p n PHE 240 N -2.49 0.00 -3.20 1.57 3.72 0.17 -4.81 117.46 112.41 1t4p n PHE 240 Ca 0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.19 1t4p n PHE 240 Cb 0.29 -0.49 -0.06 0.00 -0.94 0.00 0.00 39.48 38.28 1t4p n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1t4p n THR 241 N -2.61 0.45 0.23 4.37 -2.24 -1.10 -3.88 114.28 109.49 1t4p n THR 241 Ca -0.19 -4.57 0.10 0.00 -2.27 0.00 0.00 64.05 57.12 1t4p n THR 241 Cb 0.79 -1.47 0.53 0.00 -2.10 0.00 0.00 70.33 68.08 1t4p n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1t4p h PRO 242 N 3.65 0.00 -3.96 -0.78 0.13 -1.67 -3.38 132.00 126.00 1t4p h PRO 242 Ca 0.11 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.53 1t4p h PRO 242 Cb 0.82 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.90 1t4p h PRO 242 CO 0.58 0.21 3.06 0.00 -0.23 0.00 0.00 178.00 181.62 1t4p n ALA 243 N -2.25 5.55 -2.55 -0.56 0.00 -1.26 -4.81 120.51 114.63 1t4p n ALA 243 Ca -0.01 -3.91 -0.09 0.00 0.00 0.00 0.00 53.44 49.43 1t4p n ALA 243 Cb 0.38 -3.50 -0.08 0.00 0.00 0.00 0.00 19.45 16.25 1t4p n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t4p s THR 244 N 2.99 0.12 0.19 0.00 -4.23 -1.26 -1.26 115.64 112.18 1t4p s THR 244 Ca 0.47 -1.35 -0.05 0.00 -1.18 0.00 0.00 61.69 59.58 1t4p s THR 244 Cb 0.14 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 72.36 1t4p s THR 244 CO -0.08 -0.53 1.53 1.23 -0.54 0.00 0.00 174.62 176.23 1t4p h GLY 245 N 2.71 0.77 -6.46 3.99 0.00 -1.89 -3.39 103.07 98.79 1t4p h GLY 245 Ca -0.33 -0.80 -0.60 0.00 0.00 0.00 0.00 47.33 45.60 1t4p h GLY 245 CO 0.54 0.72 -0.67 2.41 0.00 0.00 0.00 176.54 179.54 1t4p n THR 246 N -4.03 1.56 -1.72 4.70 -1.04 -1.26 -5.09 114.28 107.40 1t4p n THR 246 Ca -0.02 -4.86 -0.34 0.00 -2.04 0.00 0.00 64.05 56.79 1t4p n THR 246 Cb 0.54 -2.08 0.06 0.00 -1.82 0.00 0.00 70.33 67.03 1t4p n THR 246 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1t4p s PRO 247 N -1.85 2.66 -0.17 -2.82 0.02 -1.26 -4.94 135.00 126.64 1t4p s PRO 247 Ca 0.34 1.54 -0.06 0.00 0.02 0.00 0.00 61.00 62.84 1t4p s PRO 247 Cb 0.09 -1.92 0.08 0.00 0.02 0.00 0.00 34.50 32.76 1t4p s PRO 247 CO -0.08 -1.38 0.35 0.08 -0.33 0.00 0.00 177.00 175.63 1t4p s VAL 248 N -2.15 -0.47 0.85 3.83 1.01 -1.26 -5.07 120.40 117.13 1t4p s VAL 248 Ca 0.70 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.78 1t4p s VAL 248 Cb -0.24 -0.56 0.11 0.00 0.00 0.00 0.00 36.38 35.68 1t4p s VAL 248 CO 0.41 0.08 1.11 0.68 0.00 0.00 0.00 175.10 177.38 1t4p s VAL 249 N 2.36 2.78 -0.10 2.92 -7.23 -1.26 -4.24 120.40 115.62 1t4p s VAL 249 Ca -0.02 0.25 -0.00 0.00 -1.81 0.00 0.00 61.98 60.40 1t4p s VAL 249 Cb -0.12 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1t4p s VAL 249 CO -0.11 -0.33 0.09 0.61 -0.31 0.00 0.00 175.10 175.05 1t4p n GLY 250 N -0.67 0.62 1.86 2.32 0.00 -1.26 -5.03 105.19 103.02 1t4p n GLY 250 Ca 0.09 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1t4p n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t4p n GLY 251 N -0.81 2.98 3.69 -0.02 0.00 -1.26 -4.93 105.19 104.85 1t4p n GLY 251 Ca -0.01 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.39 1t4p n GLY 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4p n LEU 252 N 0.00 5.03 -4.95 0.99 4.77 -0.91 -4.21 117.00 117.73 1t4p n LEU 252 Ca -0.02 0.87 -0.24 0.00 -0.03 0.00 0.00 56.01 56.59 1t4p n LEU 252 Cb 0.31 -1.50 0.04 0.00 -2.33 0.00 0.00 43.42 39.93 1t4p n LEU 252 CO 0.18 -1.17 0.44 -0.94 -1.33 0.00 0.00 177.39 174.57 1t4p s SER 253 N -1.18 5.38 0.12 -1.43 1.04 -1.26 0.16 113.70 116.53 1t4p s SER 253 Ca 0.77 0.33 -0.21 0.00 0.48 0.00 0.00 55.95 57.32 1t4p s SER 253 Cb -0.41 -1.27 -0.06 0.00 0.10 0.00 0.00 66.02 64.38 1t4p s SER 253 CO 0.45 -1.12 1.73 0.22 0.98 0.00 0.00 173.24 175.51 1t4p h TYR 254 N -0.05 0.00 0.01 5.02 3.20 -1.95 -0.28 116.97 122.92 1t4p h TYR 254 Ca -0.44 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.47 1t4p h TYR 254 Cb 1.28 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.52 1t4p h TYR 254 CO 0.41 -0.01 -0.29 0.00 -1.64 0.00 0.00 178.16 176.62 1t4p h ARG 255 N 0.06 -0.43 -0.52 1.82 3.08 -1.99 -1.53 114.38 114.86 1t4p h ARG 255 Ca 0.07 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.21 1t4p h ARG 255 Cb 0.08 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1t4p h ARG 255 CO -0.11 -0.29 0.23 0.93 -1.07 0.00 0.00 179.97 179.67 1t4p h GLU 256 N -0.45 0.44 -0.33 0.04 5.08 -1.86 0.50 114.58 118.00 1t4p h GLU 256 Ca 0.06 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1t4p h GLU 256 Cb 0.53 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 1t4p h GLU 256 CO -0.24 0.29 -0.08 0.78 -1.00 0.00 0.00 179.01 178.75 1t4p h GLY 257 N 0.45 0.24 1.31 -3.84 0.00 -0.69 -0.12 103.07 100.42 1t4p h GLY 257 Ca 0.24 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 1t4p h GLY 257 CO -0.20 -0.13 0.20 1.41 0.00 0.00 0.00 176.54 177.83 1t4p h LEU 258 N -0.00 0.81 -1.25 3.11 3.38 -0.74 -2.09 115.31 118.53 1t4p h LEU 258 Ca 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1t4p h LEU 258 Cb 0.24 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1t4p h LEU 258 CO -0.34 0.75 0.26 0.22 0.09 0.00 0.00 178.44 179.42 1t4p h TYR 259 N 0.86 0.77 -0.15 1.13 3.20 0.79 0.18 116.97 123.76 1t4p h TYR 259 Ca 0.20 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1t4p h TYR 259 Cb 0.22 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1t4p h TYR 259 CO 0.01 0.57 0.02 0.82 -1.64 0.00 0.00 178.16 177.95 1t4p h ILE 260 N 0.78 1.23 -0.48 1.81 2.04 -0.50 -1.77 117.51 120.63 1t4p h ILE 260 Ca 0.20 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.25 1t4p h ILE 260 Cb 0.09 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1t4p h ILE 260 CO -0.03 0.22 0.01 0.71 0.00 0.00 0.00 178.15 179.06 1t4p h THR 261 N 0.03 1.24 -0.40 -0.27 1.35 -0.99 -2.04 112.91 111.82 1t4p h THR 261 Ca 0.05 -0.98 -0.04 0.00 -0.55 0.00 0.00 66.41 64.89 1t4p h THR 261 Cb 0.32 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 67.58 1t4p h THR 261 CO 0.00 0.34 0.08 -0.33 -0.25 0.00 0.00 175.52 175.37 1t4p h GLU 262 N 0.73 0.65 -0.29 4.72 5.08 -0.49 -0.68 114.58 124.31 1t4p h GLU 262 Ca 0.15 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1t4p h GLU 262 Cb 0.43 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1t4p h GLU 262 CO 0.02 0.69 -0.10 0.93 -1.00 0.00 0.00 179.01 179.55 1t4p h GLU 263 N 0.51 0.47 -0.12 2.33 4.39 -1.22 -1.85 114.58 119.09 1t4p h GLU 263 Ca 0.12 -0.12 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1t4p h GLU 263 Cb 0.35 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1t4p h GLU 263 CO 0.01 0.57 -0.60 0.82 -1.16 0.00 0.00 179.01 178.65 1t4p h ILE 264 N 0.44 1.36 -0.11 3.13 2.04 -1.11 -2.93 117.51 120.32 1t4p h ILE 264 Ca 0.09 -1.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.01 1t4p h ILE 264 Cb 0.44 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1t4p h ILE 264 CO 0.02 0.58 0.04 0.22 0.00 0.00 0.00 178.15 179.01 1t4p h TYR 265 N 0.30 0.17 -0.75 1.37 3.20 -0.64 -2.88 116.97 117.74 1t4p h TYR 265 Ca -0.01 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.05 1t4p h TYR 265 Cb 1.13 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.31 1t4p h TYR 265 CO 0.04 0.30 0.53 0.87 -1.64 0.00 0.00 178.16 178.26 1t4p h LYS 266 N 0.00 0.10 0.00 1.82 1.57 -1.26 -1.08 116.57 117.72 1t4p h LYS 266 Ca 0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1t4p h LYS 266 Cb 0.20 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1t4p h LYS 266 CO -0.00 0.06 0.00 1.79 -0.57 0.00 0.00 179.45 180.73 1t4p h THR 267 N 0.10 0.00 0.00 -0.16 1.35 -1.32 -3.45 112.91 109.42 1t4p h THR 267 Ca 0.37 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1t4p h THR 267 Cb 1.30 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1t4p h THR 267 CO -0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.84 1t4p n GLY 268 N -0.47 0.23 0.82 5.82 0.00 -0.41 -4.84 105.19 106.33 1t4p n GLY 268 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1t4p n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4p n LEU 269 N 0.00 2.85 -4.68 0.99 4.77 -1.26 -4.99 117.00 114.68 1t4p n LEU 269 Ca 0.00 -1.40 -0.42 0.00 -0.03 0.00 0.00 56.01 54.16 1t4p n LEU 269 Cb 0.23 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1t4p n LEU 269 CO 0.00 0.60 1.47 -0.22 -1.33 0.00 0.00 177.39 177.91 1t4p s LEU 270 N -1.27 4.40 0.00 2.23 2.96 -1.26 -1.30 118.68 124.44 1t4p s LEU 270 Ca 0.27 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.86 1t4p s LEU 270 Cb 0.16 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.29 1t4p s LEU 270 CO 0.23 -0.99 0.00 -0.24 -1.32 0.00 0.00 176.35 174.03 1t4p n SER 271 N 6.03 4.40 -3.74 3.68 2.88 -0.33 -4.85 113.62 121.70 1t4p n SER 271 Ca 0.18 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.59 1t4p n SER 271 Cb 0.39 0.69 -0.11 0.00 -0.75 0.00 0.00 64.21 64.44 1t4p n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1t4p s GLY 272 N -2.18 -0.25 0.01 0.46 0.00 -0.98 -2.96 107.32 101.42 1t4p s GLY 272 Ca 0.00 1.08 0.03 0.00 0.00 0.00 0.00 44.72 45.84 1t4p s GLY 272 CO 0.00 1.08 -0.10 -2.27 0.00 0.00 0.00 173.10 171.81 1t4p s LEU 273 N 0.62 2.08 -0.08 0.66 0.20 0.74 -0.50 118.68 122.39 1t4p s LEU 273 Ca -0.04 -0.27 0.00 0.00 0.69 0.00 0.00 54.13 54.52 1t4p s LEU 273 Cb -0.05 -0.46 0.02 0.00 -0.43 0.00 0.00 46.19 45.27 1t4p s LEU 273 CO -0.04 0.06 -0.07 -1.81 -0.29 0.00 0.00 176.35 174.20 1t4p s ASP 274 N -0.57 1.78 -0.56 3.68 1.01 0.24 -0.34 116.67 121.91 1t4p s ASP 274 Ca 0.02 -0.24 -0.00 0.00 0.71 0.00 0.00 52.55 53.04 1t4p s ASP 274 Cb -0.05 -0.71 0.14 0.00 1.01 0.00 0.00 42.92 43.31 1t4p s ASP 274 CO 0.00 -0.08 0.34 -0.63 0.21 0.00 0.00 175.17 175.01 1t4p s ILE 275 N 1.35 3.20 0.35 0.77 -1.09 -0.74 0.44 121.20 125.50 1t4p s ILE 275 Ca -0.03 -3.00 0.08 0.00 -2.23 0.00 0.00 60.65 55.47 1t4p s ILE 275 Cb -0.14 -3.15 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 1t4p s ILE 275 CO -0.03 -0.82 0.30 -0.04 -1.23 0.00 0.00 174.94 173.11 1t4p s MET 276 N -0.02 2.65 -1.73 2.79 -1.94 -0.24 -1.26 119.30 119.55 1t4p s MET 276 Ca 0.16 -1.37 0.00 0.00 -1.71 0.00 0.00 55.69 52.77 1t4p s MET 276 Cb -0.22 -2.43 0.00 0.00 2.01 0.00 0.00 34.83 34.18 1t4p s MET 276 CO -0.02 0.03 0.00 0.39 -0.01 0.00 0.00 175.02 175.41 1t4p n GLU 277 N -1.40 -1.20 -2.52 2.03 -0.58 -0.70 -1.78 120.64 114.49 1t4p n GLU 277 Ca -0.01 1.05 -0.43 0.00 -0.42 0.00 0.00 57.16 57.35 1t4p n GLU 277 Cb 0.60 -5.30 -0.02 0.00 -0.57 0.00 0.00 31.44 26.15 1t4p n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1t4p s VAL 278 N -2.66 4.20 -0.58 2.62 1.01 -1.26 -4.43 120.40 119.29 1t4p s VAL 278 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1t4p s VAL 278 Cb 0.00 -4.39 0.15 0.00 0.00 0.00 0.00 36.38 32.13 1t4p s VAL 278 CO 0.00 -0.73 0.36 0.21 0.00 0.00 0.00 175.10 174.94 1t4p s ASN 279 N 2.63 4.83 0.60 3.32 3.84 -0.39 -3.95 114.94 125.82 1t4p s ASN 279 Ca 0.52 -2.94 0.28 0.00 0.21 0.00 0.00 52.86 50.93 1t4p s ASN 279 Cb -0.11 -1.76 1.37 0.00 -0.55 0.00 0.00 41.25 40.20 1t4p s ASN 279 CO 0.26 -0.30 1.78 -0.65 -2.79 0.00 0.00 177.10 175.40 1t4p h PRO 280 N 6.77 0.00 0.00 0.43 0.11 -1.80 -0.25 132.00 137.26 1t4p h PRO 280 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1t4p h PRO 280 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1t4p h PRO 280 CO 0.70 0.00 -0.26 0.25 -0.21 0.00 0.00 178.00 178.48 1t4p n THR 281 N -3.52 0.26 1.03 -1.15 -2.24 -1.26 -3.87 114.28 103.54 1t4p n THR 281 Ca 0.10 -0.15 0.09 0.00 -2.27 0.00 0.00 64.05 61.82 1t4p n THR 281 Cb 0.80 -0.28 0.30 0.00 -2.10 0.00 0.00 70.33 69.05 1t4p n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t4p n LEU 282 N -1.88 1.90 -4.69 3.22 4.77 -0.10 -4.88 117.00 115.34 1t4p n LEU 282 Ca 0.05 -0.85 -0.42 0.00 -0.03 0.00 0.00 56.01 54.76 1t4p n LEU 282 Cb 0.39 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1t4p n LEU 282 CO 0.32 0.42 0.76 -0.83 -1.33 0.00 0.00 177.39 176.74 1t4p s GLY 283 N -1.39 2.49 0.37 -0.72 0.00 -1.25 -4.66 107.32 102.16 1t4p s GLY 283 Ca 0.31 0.42 0.09 0.00 0.00 0.00 0.00 44.72 45.54 1t4p s GLY 283 CO 0.24 1.87 1.89 0.50 0.00 0.00 0.00 173.10 177.59 1t4p h LYS 284 N 7.03 0.27 -4.74 2.90 1.57 -1.93 -3.44 116.57 118.23 1t4p h LYS 284 Ca -0.34 -0.07 -0.30 0.00 -1.87 0.00 0.00 60.65 58.08 1t4p h LYS 284 Cb 1.17 -0.03 -0.21 0.00 0.08 0.00 0.00 32.23 33.24 1t4p h LYS 284 CO 0.83 0.42 -0.74 0.95 -0.57 0.00 0.00 179.45 180.34 1t4p s THR 285 N -4.69 0.69 0.37 -0.16 -4.23 -1.26 -5.02 115.64 101.33 1t4p s THR 285 Ca -0.06 -1.23 0.15 0.00 -1.18 0.00 0.00 61.69 59.38 1t4p s THR 285 Cb 0.15 -0.83 0.36 0.00 1.34 0.00 0.00 72.50 73.53 1t4p s THR 285 CO 0.74 -0.40 1.75 -0.65 -0.54 0.00 0.00 174.62 175.52 1t4p h PRO 286 N 4.28 0.45 -0.47 3.99 0.11 -2.00 0.24 132.00 138.60 1t4p h PRO 286 Ca -0.37 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1t4p h PRO 286 Cb 1.20 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1t4p h PRO 286 CO 0.43 0.30 0.26 1.49 -0.21 0.00 0.00 178.00 180.27 1t4p h GLU 287 N 0.46 0.64 -0.56 1.05 4.57 -1.96 -0.82 114.58 117.96 1t4p h GLU 287 Ca 0.62 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.66 1t4p h GLU 287 Cb 1.41 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 1t4p h GLU 287 CO -0.37 0.47 0.02 0.93 -1.18 0.00 0.00 179.01 178.89 1t4p h GLU 288 N 0.65 0.94 -0.41 1.92 5.08 -0.89 0.16 114.58 122.03 1t4p h GLU 288 Ca 0.17 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1t4p h GLU 288 Cb 0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1t4p h GLU 288 CO -0.03 0.91 -0.25 0.28 -1.00 0.00 0.00 179.01 178.92 1t4p h VAL 289 N 0.87 1.28 -0.30 3.13 2.07 -1.13 -1.83 116.25 120.35 1t4p h VAL 289 Ca 0.17 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 1t4p h VAL 289 Cb 0.48 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1t4p h VAL 289 CO 0.02 0.47 -0.12 0.74 0.02 0.00 0.00 177.57 178.70 1t4p h THR 290 N 0.71 1.23 0.04 2.57 2.02 -0.90 -0.85 112.91 117.74 1t4p h THR 290 Ca 0.08 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1t4p h THR 290 Cb 0.82 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1t4p h THR 290 CO 0.07 0.33 -0.02 -0.09 0.37 0.00 0.00 175.52 176.18 1t4p h ARG 291 N 0.47 -0.05 0.16 6.66 2.43 -0.44 -1.91 114.38 121.69 1t4p h ARG 291 Ca 0.09 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1t4p h ARG 291 Cb 0.49 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1t4p h ARG 291 CO 0.03 0.20 -0.08 1.15 -1.51 0.00 0.00 179.97 179.76 1t4p h THR 292 N -0.31 0.82 -0.78 0.20 2.02 -1.06 -1.97 112.91 111.84 1t4p h THR 292 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1t4p h THR 292 Cb 0.28 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1t4p h THR 292 CO 0.01 0.00 0.51 0.58 0.37 0.00 0.00 175.52 176.99 1t4p h VAL 293 N -0.23 1.18 -0.48 3.16 2.07 -1.19 -1.70 116.25 119.06 1t4p h VAL 293 Ca -0.02 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1t4p h VAL 293 Cb 0.18 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1t4p h VAL 293 CO 0.03 0.19 0.13 0.78 0.02 0.00 0.00 177.57 178.71 1t4p h ASN 294 N 1.03 0.73 0.55 0.57 2.35 -1.20 -0.38 115.58 119.22 1t4p h ASN 294 Ca 0.29 -0.23 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 1t4p h ASN 294 Cb -0.08 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1t4p h ASN 294 CO -0.08 0.76 -0.51 0.00 -1.65 0.00 0.00 177.43 175.96 1t4p h THR 295 N 0.65 1.32 -0.12 2.81 1.03 -1.15 0.15 112.91 117.60 1t4p h THR 295 Ca 0.15 -1.76 -0.01 0.00 -0.01 0.00 0.00 66.41 64.78 1t4p h THR 295 Cb 0.31 1.96 -0.01 0.00 -1.07 0.00 0.00 68.15 69.35 1t4p h THR 295 CO 0.00 0.50 0.03 0.00 -0.01 0.00 0.00 175.52 176.04 1t4p h ALA 296 N 1.49 0.16 -0.51 0.00 0.00 -1.04 -0.45 119.26 118.92 1t4p h ALA 296 Ca -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1t4p h ALA 296 Cb 0.92 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1t4p h ALA 296 CO 0.07 -0.21 0.33 0.28 0.00 0.00 0.00 179.25 179.72 1t4p h VAL 297 N 0.00 1.12 -0.74 0.00 2.07 -0.67 -1.84 116.25 116.19 1t4p h VAL 297 Ca 0.04 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1t4p h VAL 297 Cb 0.24 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1t4p h VAL 297 CO -0.00 0.12 0.49 0.00 0.02 0.00 0.00 177.57 178.21 1t4p h ALA 298 N 1.19 0.94 -0.88 1.67 0.00 -0.40 -1.28 119.26 120.51 1t4p h ALA 298 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1t4p h ALA 298 Cb -0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 1t4p h ALA 298 CO -0.05 0.36 0.50 -0.07 0.00 0.00 0.00 179.25 179.99 1t4p h LEU 299 N 1.01 1.08 -0.47 0.00 3.38 -0.73 -0.38 115.31 119.20 1t4p h LEU 299 Ca 0.27 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1t4p h LEU 299 Cb -0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 1t4p h LEU 299 CO -0.06 0.85 0.12 0.74 0.09 0.00 0.00 178.44 180.18 1t4p h THR 300 N 1.22 1.23 0.00 0.22 2.02 -0.65 -1.74 112.91 115.22 1t4p h THR 300 Ca 0.31 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 1t4p h THR 300 Cb -0.00 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1t4p h THR 300 CO -0.05 0.29 -0.31 -0.07 0.37 0.00 0.00 175.52 175.75 1t4p h LEU 301 N 0.63 0.00 -0.50 2.58 3.38 -0.84 -2.72 115.31 117.84 1t4p h LEU 301 Ca 0.15 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 1t4p h LEU 301 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1t4p h LEU 301 CO 0.00 0.31 -0.40 -1.28 0.09 0.00 0.00 178.44 177.16 1t4p h SER 302 N 0.00 0.85 0.01 -0.43 0.87 -0.67 -2.14 113.55 112.04 1t4p h SER 302 Ca -0.00 -0.39 -0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1t4p h SER 302 Cb 0.67 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1t4p h SER 302 CO 0.04 1.14 -0.00 0.00 -0.53 0.00 0.00 176.83 177.48 1t4p n PHE 304 N -3.88 2.29 0.00 0.00 3.72 -0.89 -4.36 117.46 114.34 1t4p n PHE 304 Ca -0.03 -2.20 0.00 0.00 -0.05 0.00 0.00 57.45 55.17 1t4p n PHE 304 Cb 0.08 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 37.93 1t4p n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t4p n GLY 305 N -0.93 3.10 3.67 1.37 0.00 -1.06 -4.73 105.19 106.62 1t4p n GLY 305 Ca 0.45 -1.07 -0.52 0.00 0.00 0.00 0.00 46.02 44.89 1t4p n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t4p n THR 306 N 0.00 0.46 -4.23 2.61 -1.04 -0.86 -4.96 114.28 106.26 1t4p n THR 306 Ca 0.00 -0.11 -0.30 0.00 -2.04 0.00 0.00 64.05 61.60 1t4p n THR 306 Cb 0.00 -1.66 -0.10 0.00 -1.82 0.00 0.00 70.33 66.76 1t4p n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1t4p s LYS 307 N 4.13 2.19 0.11 -2.82 1.02 -1.26 -4.44 119.74 118.68 1t4p s LYS 307 Ca 0.96 -0.99 0.26 0.00 0.02 0.00 0.00 55.97 56.22 1t4p s LYS 307 Cb -0.83 -2.34 0.97 0.00 -0.52 0.00 0.00 37.83 35.12 1t4p s LYS 307 CO 0.56 0.52 1.79 0.54 -0.92 0.00 0.00 175.35 177.84 1t4p n ARG 308 N 0.74 0.12 0.10 1.68 1.74 -1.26 -2.04 116.66 117.74 1t4p n ARG 308 Ca -0.13 0.16 0.12 0.00 -0.77 0.00 0.00 57.85 57.23 1t4p n ARG 308 Cb 0.52 -1.66 0.27 0.00 -1.02 0.00 0.00 32.46 30.58 1t4p n ARG 308 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1t4p h GLU 309 N 0.00 0.00 0.00 5.56 4.11 -2.00 -3.49 114.58 118.76 1t4p h GLU 309 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1t4p h GLU 309 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1t4p h GLU 309 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.49 1t4p n GLY 310 N 1.29 1.97 3.07 1.06 0.00 -0.86 -5.10 105.19 106.62 1t4p n GLY 310 Ca 0.04 -2.18 -0.11 0.00 0.00 0.00 0.00 46.02 43.77 1t4p n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4p s ASN 311 N 0.00 -0.01 -0.03 1.61 0.01 -1.26 -4.44 114.94 110.82 1t4p s ASN 311 Ca 0.00 -0.08 -0.08 0.00 -0.71 0.00 0.00 52.86 52.00 1t4p s ASN 311 Cb 0.00 0.23 0.01 0.00 0.41 0.00 0.00 41.25 41.90 1t4p s ASN 311 CO 0.00 -0.27 0.17 -1.38 -1.51 0.00 0.00 177.10 174.12 1t4p s HIS 312 N -0.95 -0.09 -0.06 2.20 -3.43 -1.26 -5.13 115.29 106.58 1t4p s HIS 312 Ca -0.10 0.18 -0.30 0.00 -0.80 0.00 0.00 55.06 54.04 1t4p s HIS 312 Cb -0.06 0.02 -0.02 0.00 -1.43 0.00 0.00 32.58 31.09 1t4p s HIS 312 CO 0.01 -0.21 1.04 0.21 -2.00 0.00 0.00 174.74 173.78 1t4p s LYS 313 N -0.72 4.46 0.73 -0.38 2.20 -1.26 -5.02 119.74 119.75 1t4p s LYS 313 Ca -0.08 1.46 -0.16 0.00 -0.36 0.00 0.00 55.97 56.83 1t4p s LYS 313 Cb -0.05 -3.51 -0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1t4p s LYS 313 CO 0.01 -0.25 0.80 -2.30 -0.36 0.00 0.00 175.35 173.25 1t4p n PRO 314 N 4.63 0.38 -0.77 4.03 -0.02 -1.26 -2.77 135.00 139.22 1t4p n PRO 314 Ca 0.08 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1t4p n PRO 314 Cb 0.49 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1t4p n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t4p n GLU 315 N -1.53 -0.60 -3.66 -0.52 1.02 -1.26 -4.95 120.64 109.13 1t4p n GLU 315 Ca 0.12 0.15 -0.39 0.00 -0.02 0.00 0.00 57.16 57.02 1t4p n GLU 315 Cb 0.50 -4.21 -0.12 0.00 -0.02 0.00 0.00 31.44 27.59 1t4p n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1t4p s THR 316 N -1.54 4.46 -0.68 2.62 2.01 -1.11 -5.03 115.64 116.36 1t4p s THR 316 Ca 0.00 -0.60 -0.23 0.00 0.31 0.00 0.00 61.69 61.17 1t4p s THR 316 Cb 0.00 -3.34 0.07 0.00 0.01 0.00 0.00 72.50 69.24 1t4p s THR 316 CO 0.00 -0.01 1.00 -0.62 -0.69 0.00 0.00 174.62 174.29 1t4p s ASP 317 N 1.57 6.19 0.00 3.53 2.15 -1.26 -4.88 116.67 123.97 1t4p s ASP 317 Ca 0.03 -0.99 0.15 0.00 0.43 0.00 0.00 52.55 52.18 1t4p s ASP 317 Cb -0.18 -2.43 0.92 0.00 -0.30 0.00 0.00 42.92 40.94 1t4p s ASP 317 CO 0.06 -1.46 1.34 -1.22 -0.17 0.00 0.00 175.17 173.71 1t4p n TYR 318 N 7.80 0.00 0.39 -5.34 4.02 -1.26 -5.26 117.16 117.51 1t4p n TYR 318 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.91 1t4p n TYR 318 Cb 0.46 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.82 1t4p n TYR 318 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13