#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4j h GLU 2 N 0.00 0.20 0.00 2.12 4.57 -1.98 0.02 114.58 119.52 1t4j h GLU 2 Ca 0.00 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1t4j h GLU 2 Cb 0.00 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1t4j h GLU 2 CO 0.00 0.14 -0.29 0.00 -1.18 0.00 0.00 179.01 177.68 1t4j h MET 3 N 0.21 0.00 -0.24 1.92 -0.00 -1.92 -2.53 114.93 112.37 1t4j h MET 3 Ca 0.48 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 60.05 1t4j h MET 3 Cb 0.90 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.49 1t4j h MET 3 CO -0.61 0.29 -0.41 1.49 -0.00 0.00 0.00 176.91 177.67 1t4j h GLU 4 N 0.00 0.57 -0.38 -0.10 4.81 -1.42 0.71 114.58 118.77 1t4j h GLU 4 Ca -0.00 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 58.79 1t4j h GLU 4 Cb 0.98 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1t4j h GLU 4 CO 0.04 0.88 -0.32 0.87 -0.73 0.00 0.00 179.01 179.75 1t4j h LYS 5 N 0.47 0.85 -0.50 1.92 1.57 -1.22 -1.30 116.57 118.37 1t4j h LYS 5 Ca 0.04 -0.41 -0.06 0.00 -1.87 0.00 0.00 60.65 58.36 1t4j h LYS 5 Cb 0.91 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1t4j h LYS 5 CO 0.08 1.05 0.09 1.49 -0.57 0.00 0.00 179.45 181.59 1t4j h GLU 6 N 0.71 0.82 -0.36 3.15 4.81 -1.36 -1.82 114.58 120.52 1t4j h GLU 6 Ca 0.07 -0.21 0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1t4j h GLU 6 Cb 0.88 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.10 1t4j h GLU 6 CO 0.08 0.80 -0.00 0.35 -0.73 0.00 0.00 179.01 179.51 1t4j h PHE 7 N 0.69 -0.03 -0.07 0.92 3.04 -0.67 -1.49 116.94 119.34 1t4j h PHE 7 Ca 0.15 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.03 1t4j h PHE 7 Cb 0.37 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 1t4j h PHE 7 CO 0.03 -0.07 -0.40 0.93 -2.02 0.00 0.00 178.31 176.78 1t4j h GLU 8 N 0.09 0.14 -0.36 1.11 5.08 -1.14 -1.92 114.58 117.59 1t4j h GLU 8 Ca 0.18 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1t4j h GLU 8 Cb 0.24 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1t4j h GLU 8 CO -0.30 0.52 -0.08 0.37 -1.00 0.00 0.00 179.01 178.52 1t4j h GLN 9 N 0.12 0.70 -0.62 2.33 4.15 -0.76 -1.24 115.11 119.80 1t4j h GLN 9 Ca 0.01 -0.27 -0.09 0.00 0.77 0.00 0.00 58.65 59.08 1t4j h GLN 9 Cb 0.76 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 1t4j h GLN 9 CO 0.06 0.85 0.03 0.82 -1.93 0.00 0.00 178.83 178.66 1t4j h ILE 10 N 0.50 1.26 0.08 2.39 2.04 -1.11 -1.60 117.51 121.07 1t4j h ILE 10 Ca 0.09 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 1t4j h ILE 10 Cb 0.59 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1t4j h ILE 10 CO 0.04 0.40 -0.04 0.44 0.00 0.00 0.00 178.15 178.99 1t4j h ASP 11 N 0.97 -0.10 -0.21 1.72 5.19 -1.26 0.26 116.42 123.00 1t4j h ASP 11 Ca 0.18 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.61 1t4j h ASP 11 Cb 0.51 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 1t4j h ASP 11 CO 0.02 -0.07 0.08 0.50 -3.12 0.00 0.00 179.24 176.66 1t4j h LYS 12 N -0.11 0.18 -0.00 3.56 3.64 -1.15 -2.46 116.57 120.22 1t4j h LYS 12 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1t4j h LYS 12 Cb 0.09 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1t4j h LYS 12 CO 0.02 0.12 -0.01 -1.13 -2.27 0.00 0.00 179.45 176.18 1t4j n SER 13 N -5.03 0.08 -3.81 4.20 3.41 -0.61 -4.94 113.62 106.92 1t4j n SER 13 Ca -0.03 -0.52 -0.26 0.00 -0.26 0.00 0.00 58.87 57.80 1t4j n SER 13 Cb 0.07 -0.15 0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1t4j n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t4j n GLY 14 N 1.18 -0.41 1.11 5.00 0.00 0.81 -4.91 105.19 107.96 1t4j n GLY 14 Ca 0.18 0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.41 1t4j n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t4j n SER 15 N -2.93 3.73 -0.20 1.61 3.41 -0.64 -4.65 113.62 113.94 1t4j n SER 15 Ca -0.10 -3.21 -0.04 0.00 -0.26 0.00 0.00 58.87 55.26 1t4j n SER 15 Cb 0.59 -0.59 0.07 0.00 -0.26 0.00 0.00 64.21 64.01 1t4j n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1t4j h TRP 16 N 1.76 0.59 -0.99 7.33 4.06 -1.91 -0.72 115.95 126.07 1t4j h TRP 16 Ca 0.09 0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.08 1t4j h TRP 16 Cb 1.62 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 29.55 1t4j h TRP 16 CO 0.73 0.30 0.65 0.00 -3.56 0.00 0.00 178.44 176.56 1t4j h ALA 17 N 1.29 1.27 -0.18 1.49 0.00 -1.91 -0.80 119.26 120.43 1t4j h ALA 17 Ca 0.25 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 1t4j h ALA 17 Cb 0.12 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.53 1t4j h ALA 17 CO -0.15 0.61 -0.71 0.00 0.00 0.00 0.00 179.25 178.99 1t4j h ALA 18 N 1.38 0.33 -0.47 0.00 0.00 -1.76 -1.47 119.26 117.25 1t4j h ALA 18 Ca 0.37 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1t4j h ALA 18 Cb -0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1t4j h ALA 18 CO -0.10 0.66 0.24 0.82 0.00 0.00 0.00 179.25 180.87 1t4j h ILE 19 N 0.54 1.18 -0.63 0.00 1.08 -1.00 -1.86 117.51 116.82 1t4j h ILE 19 Ca -0.04 -0.50 -0.03 0.00 -0.39 0.00 0.00 64.86 63.90 1t4j h ILE 19 Cb 1.34 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 35.71 1t4j h ILE 19 CO 0.15 0.20 0.29 0.22 -0.69 0.00 0.00 178.15 178.32 1t4j h TYR 20 N 0.62 0.91 -0.66 1.37 3.20 -1.11 -2.28 116.97 119.04 1t4j h TYR 20 Ca 0.16 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1t4j h TYR 20 Cb 0.10 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1t4j h TYR 20 CO -0.01 0.70 0.25 1.96 -1.64 0.00 0.00 178.16 179.41 1t4j h GLN 21 N 0.86 0.97 -0.39 1.82 1.08 -1.15 -0.69 115.11 117.62 1t4j h GLN 21 Ca 0.21 -0.17 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1t4j h GLN 21 Cb 0.13 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 1t4j h GLN 21 CO -0.03 0.80 0.24 -0.44 -0.95 0.00 0.00 178.83 178.46 1t4j h ASP 22 N 0.95 0.40 -0.20 1.46 3.32 -1.05 0.12 116.42 121.43 1t4j h ASP 22 Ca 0.22 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1t4j h ASP 22 Cb 0.21 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1t4j h ASP 22 CO -0.02 0.29 0.11 0.40 -1.72 0.00 0.00 179.24 178.30 1t4j h ILE 23 N 0.49 1.11 -0.85 0.35 2.04 -1.02 -0.63 117.51 119.02 1t4j h ILE 23 Ca 0.15 -0.31 0.15 0.00 1.00 0.00 0.00 64.86 65.85 1t4j h ILE 23 Cb -0.02 0.95 -0.09 0.00 -0.74 0.00 0.00 36.82 36.92 1t4j h ILE 23 CO -0.05 0.11 0.43 0.03 0.00 0.00 0.00 178.15 178.66 1t4j h ARG 24 N 0.21 0.59 -0.46 2.37 3.08 -0.86 0.25 114.38 119.56 1t4j h ARG 24 Ca 0.07 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 1t4j h ARG 24 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1t4j h ARG 24 CO -0.01 0.39 -0.22 1.25 -1.07 0.00 0.00 179.97 180.31 1t4j h HIS 25 N 0.61 1.11 0.00 3.04 2.76 -0.55 -3.19 115.15 118.92 1t4j h HIS 25 Ca 0.46 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1t4j h HIS 25 Cb 0.66 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1t4j h HIS 25 CO -0.10 1.09 -0.10 0.39 -1.30 0.00 0.00 177.93 177.91 1t4j n GLU 26 N -4.14 0.18 -1.64 5.26 1.02 -0.28 -4.93 120.64 116.11 1t4j n GLU 26 Ca -0.00 0.13 -0.39 0.00 -0.02 0.00 0.00 57.16 56.88 1t4j n GLU 26 Cb 0.46 -1.69 0.04 0.00 -0.02 0.00 0.00 31.44 30.23 1t4j n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t4j n ALA 27 N -1.69 0.48 -1.64 0.62 0.00 0.01 -4.95 120.51 113.33 1t4j n ALA 27 Ca 0.06 0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 1t4j n ALA 27 Cb 0.40 -2.15 0.03 0.00 0.00 0.00 0.00 19.45 17.73 1t4j n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1t4j s SER 28 N -1.04 5.30 -0.22 0.00 0.01 -1.26 -5.04 113.70 111.44 1t4j s SER 28 Ca 0.72 2.15 -0.02 0.00 1.31 0.00 0.00 55.95 60.11 1t4j s SER 28 Cb -0.45 -2.57 0.07 0.00 0.21 0.00 0.00 66.02 63.27 1t4j s SER 28 CO 0.50 -1.51 0.02 -0.62 0.41 0.00 0.00 173.24 172.05 1t4j s ASP 29 N -2.07 3.28 0.23 2.44 2.15 -1.26 -4.94 116.67 116.50 1t4j s ASP 29 Ca 0.71 -1.01 0.11 0.00 0.43 0.00 0.00 52.55 52.79 1t4j s ASP 29 Cb -0.24 -0.77 -0.05 0.00 -0.30 0.00 0.00 42.92 41.56 1t4j s ASP 29 CO 0.35 -0.30 -0.20 -0.36 -0.17 0.00 0.00 175.17 174.48 1t4j s PHE 30 N 1.72 2.17 0.47 -5.34 0.08 -1.26 -5.13 117.98 110.69 1t4j s PHE 30 Ca -0.01 -0.38 -0.23 0.00 0.12 0.00 0.00 56.93 56.43 1t4j s PHE 30 Cb -0.18 -1.01 -0.07 0.00 -0.57 0.00 0.00 43.02 41.20 1t4j s PHE 30 CO -0.10 0.57 1.19 -1.25 -0.10 0.00 0.00 175.22 175.53 1t4j s PRO 31 N -3.17 3.67 -0.44 0.24 0.04 -1.26 -4.88 135.00 129.19 1t4j s PRO 31 Ca 0.25 1.84 0.08 0.00 0.04 0.00 0.00 61.00 63.20 1t4j s PRO 31 Cb -0.06 -2.38 0.40 0.00 0.04 0.00 0.00 34.50 32.50 1t4j s PRO 31 CO 0.11 -0.64 1.02 0.00 0.04 0.00 0.00 177.00 177.53 1t4j h ARG 33 N 2.77 0.74 -0.37 0.00 2.43 -1.93 -2.41 114.38 115.61 1t4j h ARG 33 Ca 0.18 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1t4j h ARG 33 Cb 0.88 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1t4j h ARG 33 CO 0.76 0.62 0.13 0.28 -1.51 0.00 0.00 179.97 180.24 1t4j h VAL 34 N 0.69 1.21 -0.41 0.20 2.07 -1.92 -2.82 116.25 115.27 1t4j h VAL 34 Ca 0.18 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1t4j h VAL 34 Cb 0.12 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1t4j h VAL 34 CO -0.02 0.23 0.28 0.00 0.02 0.00 0.00 177.57 178.08 1t4j h ALA 35 N 0.97 1.92 0.00 1.67 0.00 -1.80 -2.57 119.26 119.45 1t4j h ALA 35 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1t4j h ALA 35 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t4j h ALA 35 CO -0.01 0.01 -0.49 1.63 0.00 0.00 0.00 179.25 180.40 1t4j n LYS 36 N -4.48 0.26 -1.62 0.00 4.76 -0.92 -4.67 118.16 111.49 1t4j n LYS 36 Ca 0.05 0.10 -0.47 0.00 -2.87 0.00 0.00 58.31 55.12 1t4j n LYS 36 Cb 0.21 -1.69 -0.03 0.00 -1.84 0.00 0.00 35.03 31.68 1t4j n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1t4j n LEU 37 N -2.08 2.20 -0.06 -0.35 4.77 -0.97 -4.86 117.00 115.64 1t4j n LEU 37 Ca 0.04 1.15 0.09 0.00 -0.03 0.00 0.00 56.01 57.26 1t4j n LEU 37 Cb 0.43 -1.31 0.48 0.00 -2.33 0.00 0.00 43.42 40.68 1t4j n LEU 37 CO 0.35 -0.99 1.18 -0.65 -1.33 0.00 0.00 177.39 175.95 1t4j h PRO 38 N 3.51 0.44 0.00 3.23 0.11 -1.90 -0.79 132.00 136.61 1t4j h PRO 38 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1t4j h PRO 38 Cb 1.32 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1t4j h PRO 38 CO 0.71 0.29 0.00 1.57 -0.21 0.00 0.00 178.00 180.36 1t4j h LYS 39 N 0.46 0.00 -0.31 1.05 2.10 -1.95 -2.73 116.57 115.19 1t4j h LYS 39 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1t4j h LYS 39 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1t4j h LYS 39 CO -0.07 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.47 1t4j n ASN 40 N -2.59 3.34 -0.21 7.07 3.02 -0.30 -4.57 115.26 121.02 1t4j n ASN 40 Ca 0.01 -1.98 0.01 0.00 -0.03 0.00 0.00 54.58 52.59 1t4j n ASN 40 Cb 0.22 -0.20 0.10 0.00 -0.61 0.00 0.00 39.78 39.29 1t4j n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1t4j h LYS 41 N 4.42 0.09 0.00 3.52 3.64 -1.49 0.84 116.57 127.59 1t4j h LYS 41 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1t4j h LYS 41 Cb 0.97 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1t4j h LYS 41 CO 0.00 0.06 0.00 0.27 -2.27 0.00 0.00 179.45 177.51 1t4j n ASN 42 N -5.31 0.00 -0.82 4.20 6.94 -1.26 -2.76 115.26 116.25 1t4j n ASN 42 Ca 0.09 -0.70 0.12 0.00 -0.02 0.00 0.00 54.58 54.07 1t4j n ASN 42 Cb 0.36 -0.03 0.09 0.00 -2.36 0.00 0.00 39.78 37.84 1t4j n ASN 42 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1t4j n ARG 43 N -1.03 2.00 -5.03 -3.83 1.74 0.28 -4.91 116.66 105.89 1t4j n ARG 43 Ca 0.18 -1.65 -0.32 0.00 -0.77 0.00 0.00 57.85 55.29 1t4j n ARG 43 Cb 0.10 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 29.93 1t4j n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1t4j s ASN 44 N -2.13 3.69 -0.12 0.55 0.01 -1.11 -4.35 114.94 111.48 1t4j s ASN 44 Ca 0.26 -0.29 -0.14 0.00 -0.71 0.00 0.00 52.86 51.98 1t4j s ASN 44 Cb 0.20 -0.70 -0.26 0.00 0.41 0.00 0.00 41.25 40.90 1t4j s ASN 44 CO 0.37 0.33 0.47 -0.09 -1.51 0.00 0.00 177.10 176.68 1t4j h ARG 45 N 5.43 0.23 -6.38 -0.60 2.43 -1.89 -3.47 114.38 110.12 1t4j h ARG 45 Ca -0.45 -0.39 -0.69 0.00 -0.81 0.00 0.00 59.98 57.64 1t4j h ARG 45 Cb 1.14 0.15 -0.28 0.00 -0.42 0.00 0.00 29.97 30.56 1t4j h ARG 45 CO 0.49 1.19 -0.85 0.71 -1.51 0.00 0.00 179.97 180.00 1t4j s TYR 46 N -2.49 2.46 0.40 2.20 2.02 -1.26 -5.03 117.35 115.65 1t4j s TYR 46 Ca -0.21 -0.43 0.12 0.00 -0.37 0.00 0.00 57.07 56.18 1t4j s TYR 46 Cb 0.05 -1.56 0.83 0.00 -0.40 0.00 0.00 41.96 40.88 1t4j s TYR 46 CO 0.75 -0.02 1.90 -0.09 -1.57 0.00 0.00 175.55 176.52 1t4j h ARG 47 N 5.60 0.07 -0.27 -0.62 2.43 -2.00 -3.07 114.38 116.53 1t4j h ARG 47 Ca -0.41 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1t4j h ARG 47 Cb 1.14 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1t4j h ARG 47 CO 0.48 0.31 0.00 -0.40 -1.51 0.00 0.00 179.97 178.85 1t4j n ASP 48 N -4.22 3.33 -3.99 -3.80 5.75 -1.26 -4.77 116.55 107.58 1t4j n ASP 48 Ca -0.02 -2.00 -0.31 0.00 -0.01 0.00 0.00 54.79 52.45 1t4j n ASP 48 Cb 0.32 -0.17 -0.13 0.00 -1.03 0.00 0.00 41.12 40.11 1t4j n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1t4j s VAL 49 N -1.67 2.77 0.10 2.12 1.01 -1.16 -5.02 120.40 118.54 1t4j s VAL 49 Ca 0.35 -3.07 0.08 0.00 0.00 0.00 0.00 61.98 59.34 1t4j s VAL 49 Cb 0.22 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1t4j s VAL 49 CO 0.31 -0.78 -0.21 -0.44 0.00 0.00 0.00 175.10 173.98 1t4j s SER 50 N 0.13 2.60 0.18 3.32 0.01 -1.26 -4.69 113.70 113.98 1t4j s SER 50 Ca 0.16 -0.67 -0.30 0.00 1.31 0.00 0.00 55.95 56.45 1t4j s SER 50 Cb -0.24 -0.16 -0.08 0.00 0.21 0.00 0.00 66.02 65.76 1t4j s SER 50 CO -0.02 0.08 1.01 -2.16 0.41 0.00 0.00 173.24 172.56 1t4j s PRO 51 N -1.82 4.71 0.58 12.44 0.04 -1.26 -4.57 135.00 145.13 1t4j s PRO 51 Ca 0.07 1.57 -0.20 0.00 0.04 0.00 0.00 61.00 62.48 1t4j s PRO 51 Cb -0.10 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1t4j s PRO 51 CO 0.04 0.27 1.29 -0.06 0.04 0.00 0.00 177.00 178.58 1t4j s PHE 52 N -0.53 2.29 0.35 0.56 0.08 -1.26 -4.56 117.98 114.90 1t4j s PHE 52 Ca 0.46 1.45 0.03 0.00 0.12 0.00 0.00 56.93 58.99 1t4j s PHE 52 Cb -0.27 -3.66 0.65 0.00 -0.57 0.00 0.00 43.02 39.16 1t4j s PHE 52 CO 0.33 -2.65 1.96 -0.44 -0.10 0.00 0.00 175.22 174.32 1t4j h ASP 53 N 1.10 0.60 0.97 1.36 3.32 -1.35 -2.49 116.42 119.92 1t4j h ASP 53 Ca -0.51 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.40 1t4j h ASP 53 Cb 1.31 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1t4j h ASP 53 CO 0.56 0.53 -0.41 1.12 -1.72 0.00 0.00 179.24 179.31 1t4j h HIS 54 N 0.67 0.00 -0.04 4.55 2.07 -1.91 -3.25 115.15 117.24 1t4j h HIS 54 Ca 0.17 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.69 1t4j h HIS 54 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 1t4j h HIS 54 CO 0.01 0.41 0.00 -1.13 -3.07 0.00 0.00 177.93 174.15 1t4j n SER 55 N -3.47 1.88 -4.77 3.10 3.41 -1.21 -5.05 113.62 107.52 1t4j n SER 55 Ca 0.00 -1.74 -0.38 0.00 -0.26 0.00 0.00 58.87 56.49 1t4j n SER 55 Cb 0.56 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1t4j n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t4j s ARG 56 N -0.76 3.76 -0.00 4.33 1.70 -0.94 -0.20 118.95 126.84 1t4j s ARG 56 Ca 0.04 2.02 -0.29 0.00 -0.47 0.00 0.00 55.73 57.03 1t4j s ARG 56 Cb 0.02 -2.55 -0.03 0.00 -0.57 0.00 0.00 34.95 31.81 1t4j s ARG 56 CO 0.03 -0.62 0.92 0.42 -1.08 0.00 0.00 175.30 174.97 1t4j s ILE 57 N -1.37 4.86 -0.20 4.99 -1.09 -0.23 -4.79 121.20 123.38 1t4j s ILE 57 Ca 0.62 1.93 -0.08 0.00 -2.23 0.00 0.00 60.65 60.89 1t4j s ILE 57 Cb -0.35 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.23 1t4j s ILE 57 CO 0.43 0.20 0.08 -0.54 -1.23 0.00 0.00 174.94 173.88 1t4j s LYS 58 N 0.84 3.95 0.33 2.79 1.02 -1.26 -4.25 119.74 123.16 1t4j s LYS 58 Ca 0.48 -0.35 -0.29 0.00 0.02 0.00 0.00 55.97 55.84 1t4j s LYS 58 Cb -0.21 -3.28 -0.10 0.00 -0.52 0.00 0.00 37.83 33.72 1t4j s LYS 58 CO 0.26 0.18 1.29 -0.51 -0.92 0.00 0.00 175.35 175.65 1t4j s LEU 59 N 0.64 4.42 -0.10 3.17 1.02 0.14 -4.92 118.68 123.05 1t4j s LEU 59 Ca 0.04 2.65 -0.01 0.00 0.02 0.00 0.00 54.13 56.83 1t4j s LEU 59 Cb -0.13 -3.66 0.02 0.00 0.02 0.00 0.00 46.19 42.44 1t4j s LEU 59 CO 0.01 -0.52 2.27 1.41 0.02 0.00 0.00 176.35 179.55 1t4j n HIS 60 N 0.79 0.46 -5.12 0.29 8.25 -1.26 -4.63 115.22 113.99 1t4j n HIS 60 Ca 0.00 -1.36 -0.32 0.00 -0.26 0.00 0.00 57.72 55.79 1t4j n HIS 60 Cb 0.42 -0.81 -0.15 0.00 1.12 0.00 0.00 29.99 30.57 1t4j n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1t4j s GLN 61 N -0.40 2.53 0.32 -0.41 -2.07 -1.26 -5.11 119.66 113.25 1t4j s GLN 61 Ca 0.20 -0.83 -0.29 0.00 -1.82 0.00 0.00 55.36 52.62 1t4j s GLN 61 Cb 0.12 -2.24 -0.10 0.00 -1.09 0.00 0.00 33.01 29.70 1t4j s GLN 61 CO -0.01 0.47 1.24 -1.21 -1.32 0.00 0.00 175.29 174.46 1t4j s GLU 62 N -0.37 4.42 -0.03 9.60 2.02 -1.26 -4.19 118.70 128.89 1t4j s GLU 62 Ca 0.03 2.09 -0.03 0.00 0.02 0.00 0.00 54.97 57.08 1t4j s GLU 62 Cb -0.12 -3.09 0.01 0.00 0.10 0.00 0.00 34.13 31.03 1t4j s GLU 62 CO 0.02 -0.08 0.06 -0.25 0.02 0.00 0.00 175.26 175.03 1t4j n ASP 63 N 0.88 -6.30 -2.54 -0.19 9.92 -1.26 -4.90 116.55 112.16 1t4j n ASP 63 Ca -0.00 1.46 -0.04 0.00 -0.53 0.00 0.00 54.79 55.67 1t4j n ASP 63 Cb 0.43 -4.57 0.01 0.00 -0.64 0.00 0.00 41.12 36.34 1t4j n ASP 63 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1t4j n ASN 64 N 1.52 -6.75 -0.86 -2.24 2.85 -1.26 -4.96 115.26 103.55 1t4j n ASN 64 Ca -0.10 0.65 0.06 0.00 -0.11 0.00 0.00 54.58 55.08 1t4j n ASN 64 Cb 0.15 -4.48 0.19 0.00 1.24 0.00 0.00 39.78 36.88 1t4j n ASN 64 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1t4j n ASP 65 N -0.07 2.49 -4.71 1.20 5.68 -1.26 -4.83 116.55 115.05 1t4j n ASP 65 Ca 0.07 -2.10 -0.42 0.00 -0.50 0.00 0.00 54.79 51.84 1t4j n ASP 65 Cb 0.25 -0.34 -0.03 0.00 -1.14 0.00 0.00 41.12 39.86 1t4j n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1t4j s TYR 66 N -1.55 3.65 -0.09 2.11 5.04 -1.26 -0.69 117.35 124.56 1t4j s TYR 66 Ca 0.28 1.62 -0.06 0.00 -2.44 0.00 0.00 57.07 56.46 1t4j s TYR 66 Cb 0.16 -3.06 0.03 0.00 0.35 0.00 0.00 41.96 39.44 1t4j s TYR 66 CO 0.17 0.01 0.22 -1.50 -1.34 0.00 0.00 175.55 173.11 1t4j s ILE 67 N 0.96 -0.02 -1.00 3.14 2.07 -1.26 -4.92 121.20 120.17 1t4j s ILE 67 Ca 0.49 0.06 -0.24 0.00 -1.41 0.00 0.00 60.65 59.56 1t4j s ILE 67 Cb -0.20 -0.33 -0.07 0.00 0.13 0.00 0.00 42.46 41.99 1t4j s ILE 67 CO 0.26 0.03 1.96 0.21 -1.91 0.00 0.00 174.94 175.49 1t4j s ASN 68 N 0.58 5.01 -0.21 4.50 3.84 -1.26 -4.61 114.94 122.80 1t4j s ASN 68 Ca -0.04 -0.99 -0.24 0.00 0.21 0.00 0.00 52.86 51.80 1t4j s ASN 68 Cb -0.05 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.14 1t4j s ASN 68 CO -0.03 -2.95 0.65 0.00 -2.79 0.00 0.00 177.10 171.97 1t4j s ALA 69 N 10.75 -1.61 -0.02 1.71 0.00 -1.26 -2.91 121.76 128.41 1t4j s ALA 69 Ca 0.71 1.71 0.05 0.00 0.00 0.00 0.00 51.96 54.43 1t4j s ALA 69 Cb -0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 1t4j s ALA 69 CO 0.05 -0.32 -0.18 -1.12 0.00 0.00 0.00 175.76 174.19 1t4j s SER 70 N 0.04 2.15 -0.35 0.00 0.01 0.50 -1.07 113.70 114.98 1t4j s SER 70 Ca -0.02 -0.34 -0.22 0.00 1.31 0.00 0.00 55.95 56.68 1t4j s SER 70 Cb -0.04 -0.35 0.00 0.00 0.21 0.00 0.00 66.02 65.84 1t4j s SER 70 CO 0.02 0.20 0.71 -0.22 0.41 0.00 0.00 173.24 174.37 1t4j s LEU 71 N -0.28 4.18 -0.49 2.44 2.96 0.71 -1.41 118.68 126.79 1t4j s LEU 71 Ca 0.04 0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 54.08 1t4j s LEU 71 Cb -0.08 -2.92 0.07 0.00 0.50 0.00 0.00 46.19 43.76 1t4j s LEU 71 CO 0.00 -0.65 0.47 -0.63 -1.32 0.00 0.00 176.35 174.22 1t4j s ILE 72 N 2.90 5.14 -0.42 6.68 1.01 0.36 -4.89 121.20 131.98 1t4j s ILE 72 Ca 0.28 -0.96 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 1t4j s ILE 72 Cb -0.14 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.18 1t4j s ILE 72 CO 0.15 -0.67 0.29 -0.75 0.00 0.00 0.00 174.94 173.97 1t4j s LYS 73 N 1.90 2.90 -0.70 2.79 2.20 -1.26 -0.61 119.74 126.96 1t4j s LYS 73 Ca 0.07 -1.15 -0.16 0.00 -0.36 0.00 0.00 55.97 54.37 1t4j s LYS 73 Cb -0.23 -3.93 0.16 0.00 -1.51 0.00 0.00 37.83 32.31 1t4j s LYS 73 CO 0.08 -0.82 0.70 -1.64 -0.36 0.00 0.00 175.35 173.31 1t4j s MET 74 N 1.62 3.30 0.11 4.03 -1.94 -0.33 -4.95 119.30 121.13 1t4j s MET 74 Ca 0.04 -1.95 -0.32 0.00 -1.71 0.00 0.00 55.69 51.75 1t4j s MET 74 Cb -0.21 -4.40 -0.11 0.00 2.01 0.00 0.00 34.83 32.12 1t4j s MET 74 CO 0.08 -1.39 1.57 1.49 -0.01 0.00 0.00 175.02 176.76 1t4j h GLU 75 N 8.50 -0.63 0.02 2.03 4.81 -1.96 -0.98 114.58 126.36 1t4j h GLU 75 Ca -0.10 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1t4j h GLU 75 Cb 1.07 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 1t4j h GLU 75 CO 0.94 -0.42 -0.01 1.49 -0.73 0.00 0.00 179.01 180.28 1t4j h GLU 76 N -0.66 -0.02 0.00 1.92 4.81 -1.96 -1.82 114.58 116.85 1t4j h GLU 76 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1t4j h GLU 76 Cb 0.71 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1t4j h GLU 76 CO -0.32 -0.02 0.00 0.00 -0.73 0.00 0.00 179.01 177.95 1t4j n ALA 77 N -2.10 1.88 -3.78 2.92 0.00 -1.20 -4.89 120.51 113.33 1t4j n ALA 77 Ca -0.07 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.07 1t4j n ALA 77 Cb 0.04 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.22 1t4j n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t4j n GLN 78 N -1.43 -4.62 -3.95 0.00 1.13 -0.40 -4.98 117.38 103.13 1t4j n GLN 78 Ca 0.06 0.57 -0.13 0.00 -1.94 0.00 0.00 57.00 55.56 1t4j n GLN 78 Cb 0.19 -5.07 -0.14 0.00 0.11 0.00 0.00 30.24 25.33 1t4j n GLN 78 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1t4j s ARG 79 N -6.17 0.11 0.05 -1.09 3.52 -1.06 -4.89 118.95 109.44 1t4j s ARG 79 Ca 0.07 -0.05 0.09 0.00 -0.13 0.00 0.00 55.73 55.71 1t4j s ARG 79 Cb -0.04 -0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.21 1t4j s ARG 79 CO 0.83 0.03 -0.24 -1.12 -0.81 0.00 0.00 175.30 173.99 1t4j s SER 80 N -0.02 3.37 0.03 -2.12 0.01 -1.26 -1.19 113.70 112.51 1t4j s SER 80 Ca 0.00 -0.56 0.04 0.00 1.31 0.00 0.00 55.95 56.74 1t4j s SER 80 Cb -0.01 -0.38 -0.02 0.00 0.21 0.00 0.00 66.02 65.83 1t4j s SER 80 CO -0.00 0.25 -0.11 -0.31 0.41 0.00 0.00 173.24 173.48 1t4j s TYR 81 N -0.86 0.98 -0.34 2.43 1.51 0.22 -4.11 117.35 117.17 1t4j s TYR 81 Ca 0.13 -0.32 -0.09 0.00 -1.01 0.00 0.00 57.07 55.78 1t4j s TYR 81 Cb -0.10 -0.59 0.02 0.00 -0.11 0.00 0.00 41.96 41.17 1t4j s TYR 81 CO 0.03 0.00 0.15 0.42 -1.11 0.00 0.00 175.55 175.05 1t4j s ILE 82 N -0.77 4.33 -0.11 2.71 1.01 -0.23 0.14 121.20 128.28 1t4j s ILE 82 Ca -0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 1t4j s ILE 82 Cb -0.07 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 1t4j s ILE 82 CO 0.01 -0.10 0.26 -0.76 0.00 0.00 0.00 174.94 174.34 1t4j s LEU 83 N 1.53 4.35 0.18 2.97 1.43 -0.50 0.12 118.68 128.76 1t4j s LEU 83 Ca 0.02 0.58 -0.05 0.00 -1.03 0.00 0.00 54.13 53.66 1t4j s LEU 83 Cb -0.18 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 1t4j s LEU 83 CO 0.05 0.27 0.21 0.28 0.23 0.00 0.00 176.35 177.39 1t4j s THR 84 N -0.43 0.04 0.64 5.49 -1.32 -0.43 -0.37 115.64 119.27 1t4j s THR 84 Ca 0.17 -1.74 -0.10 0.00 -1.21 0.00 0.00 61.69 58.81 1t4j s THR 84 Cb -0.13 -2.20 -0.02 0.00 -1.51 0.00 0.00 72.50 68.64 1t4j s THR 84 CO 0.06 -0.17 1.03 0.00 -2.21 0.00 0.00 174.62 173.32 1t4j s GLN 85 N -4.07 3.27 0.17 7.08 -2.07 -1.15 -3.74 119.66 119.16 1t4j s GLN 85 Ca 0.28 0.55 -0.31 0.00 -1.82 0.00 0.00 55.36 54.05 1t4j s GLN 85 Cb 0.05 -2.09 -0.10 0.00 -1.09 0.00 0.00 33.01 29.78 1t4j s GLN 85 CO 0.06 -0.72 1.55 0.20 -1.32 0.00 0.00 175.29 175.06 1t4j s GLY 86 N -4.25 1.63 0.43 2.60 0.00 -0.78 -4.91 107.32 102.04 1t4j s GLY 86 Ca 0.56 1.35 -0.24 0.00 0.00 0.00 0.00 44.72 46.39 1t4j s GLY 86 CO 0.52 2.59 1.01 -1.05 0.00 0.00 0.00 173.10 176.17 1t4j n PRO 87 N 3.89 1.33 -3.62 2.90 -0.02 -1.26 -4.77 135.00 133.45 1t4j n PRO 87 Ca 0.13 0.48 -0.23 0.00 -2.02 0.00 0.00 63.50 61.86 1t4j n PRO 87 Cb 0.39 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1t4j n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1t4j s LEU 88 N -0.61 4.15 0.38 2.45 1.43 -1.26 -1.16 118.68 124.05 1t4j s LEU 88 Ca 0.64 0.32 0.22 0.00 -1.03 0.00 0.00 54.13 54.27 1t4j s LEU 88 Cb -0.55 -3.15 1.27 0.00 0.03 0.00 0.00 46.19 43.79 1t4j s LEU 88 CO 0.56 -0.18 1.64 -0.65 0.23 0.00 0.00 176.35 177.94 1t4j h PRO 89 N 1.08 0.17 -0.01 1.29 0.11 -1.96 0.17 132.00 132.85 1t4j h PRO 89 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1t4j h PRO 89 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1t4j h PRO 89 CO 0.62 0.11 -0.26 0.09 -0.21 0.00 0.00 178.00 178.35 1t4j n ASN 90 N -4.95 1.28 -0.29 -2.05 3.02 -1.26 -4.26 115.26 106.74 1t4j n ASN 90 Ca 0.35 -1.08 0.05 0.00 -0.03 0.00 0.00 54.58 53.87 1t4j n ASN 90 Cb 1.20 0.17 0.11 0.00 -0.61 0.00 0.00 39.78 40.66 1t4j n ASN 90 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1t4j n THR 91 N -0.41 1.43 -0.24 3.41 -2.24 0.60 -4.68 114.28 112.15 1t4j n THR 91 Ca 0.12 -1.46 -0.08 0.00 -2.27 0.00 0.00 64.05 60.37 1t4j n THR 91 Cb 0.37 0.19 0.05 0.00 -2.10 0.00 0.00 70.33 68.84 1t4j n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4j h GLY 93 N 1.05 0.89 0.96 0.00 0.00 -1.90 -2.43 103.07 101.64 1t4j h GLY 93 Ca 0.21 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 46.82 1t4j h GLY 93 CO 0.01 0.66 0.15 0.45 0.00 0.00 0.00 176.54 177.81 1t4j h HIS 94 N 0.66 0.27 -0.51 5.60 3.86 -1.82 -0.54 115.15 122.67 1t4j h HIS 94 Ca 0.11 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.43 1t4j h HIS 94 Cb 0.62 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 28.91 1t4j h HIS 94 CO 0.05 0.17 0.01 0.35 0.86 0.00 0.00 177.93 179.36 1t4j h PHE 95 N 0.30 -0.01 0.00 2.45 3.57 -0.74 -0.82 116.94 121.69 1t4j h PHE 95 Ca 0.09 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 1t4j h PHE 95 Cb -0.01 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1t4j h PHE 95 CO -0.07 -0.11 -0.52 -1.49 -2.23 0.00 0.00 178.31 173.88 1t4j h TRP 96 N 0.13 0.00 -0.45 0.41 4.06 -1.23 -2.35 115.95 116.51 1t4j h TRP 96 Ca 0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.21 1t4j h TRP 96 Cb 0.39 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 1t4j h TRP 96 CO -0.31 0.52 0.28 1.49 -3.56 0.00 0.00 178.44 176.87 1t4j h GLU 97 N 0.00 0.61 0.23 0.49 4.81 -0.37 0.12 114.58 120.47 1t4j h GLU 97 Ca -0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1t4j h GLU 97 Cb 1.30 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 1t4j h GLU 97 CO 0.07 0.43 -0.14 1.98 -0.73 0.00 0.00 179.01 180.62 1t4j h MET 98 N 0.61 -0.34 -0.64 1.92 4.05 -1.05 0.30 114.93 119.77 1t4j h MET 98 Ca 0.16 0.02 0.12 0.00 -0.28 0.00 0.00 59.70 59.72 1t4j h MET 98 Cb -0.03 0.08 -0.09 0.00 -0.80 0.00 0.00 31.60 30.76 1t4j h MET 98 CO -0.03 -0.23 0.19 0.28 0.23 0.00 0.00 176.91 177.36 1t4j h VAL 99 N -0.35 0.67 0.09 -5.77 2.07 -1.17 0.37 116.25 112.16 1t4j h VAL 99 Ca -0.02 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1t4j h VAL 99 Cb 0.29 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1t4j h VAL 99 CO 0.03 0.06 -0.04 -0.25 0.02 0.00 0.00 177.57 177.39 1t4j h TRP 100 N 0.34 -0.11 -0.03 1.57 2.91 -0.40 -2.18 115.95 118.05 1t4j h TRP 100 Ca 0.34 -0.00 -0.12 0.00 1.13 0.00 0.00 58.89 60.24 1t4j h TRP 100 Cb 0.49 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.17 1t4j h TRP 100 CO -0.21 0.10 -0.53 0.93 -1.03 0.00 0.00 178.44 177.69 1t4j h GLU 101 N -0.31 0.08 -0.07 2.65 5.08 0.47 -2.65 114.58 119.84 1t4j h GLU 101 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1t4j h GLU 101 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1t4j h GLU 101 CO 0.02 0.60 0.00 1.04 -1.00 0.00 0.00 179.01 179.67 1t4j n GLN 102 N -3.91 1.60 -3.67 2.33 1.13 0.12 -4.92 117.38 110.06 1t4j n GLN 102 Ca -0.02 -0.89 -0.25 0.00 -1.94 0.00 0.00 57.00 53.90 1t4j n GLN 102 Cb 0.55 -1.44 0.07 0.00 0.11 0.00 0.00 30.24 29.53 1t4j n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1t4j n LYS 103 N 0.09 -7.41 -2.34 -1.09 5.02 -1.00 -4.04 118.16 107.39 1t4j n LYS 103 Ca 0.18 0.78 -0.37 0.00 -2.02 0.00 0.00 58.31 56.88 1t4j n LYS 103 Cb 0.31 -5.80 -0.02 0.00 -0.02 0.00 0.00 35.03 29.51 1t4j n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1t4j s SER 104 N -3.33 6.30 -0.22 4.39 0.01 -0.84 -0.43 113.70 119.59 1t4j s SER 104 Ca 0.60 2.22 0.03 0.00 1.31 0.00 0.00 55.95 60.11 1t4j s SER 104 Cb -0.28 -2.60 -0.15 0.00 0.21 0.00 0.00 66.02 63.21 1t4j s SER 104 CO 0.75 -0.82 -0.18 -1.14 0.41 0.00 0.00 173.24 172.26 1t4j n ARG 105 N -0.43 0.60 -4.55 12.44 3.00 -1.26 -4.87 116.66 121.58 1t4j n ARG 105 Ca 0.07 0.12 -0.27 0.00 -0.00 0.00 0.00 57.85 57.77 1t4j n ARG 105 Cb 0.49 -1.45 -0.14 0.00 0.00 0.00 0.00 32.46 31.36 1t4j n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1t4j s GLY 106 N -6.10 1.36 -0.13 5.14 0.00 -1.26 -0.49 107.32 105.84 1t4j s GLY 106 Ca -0.29 -1.28 0.02 0.00 0.00 0.00 0.00 44.72 43.17 1t4j s GLY 106 CO 0.53 -1.23 -0.18 0.14 0.00 0.00 0.00 173.10 172.36 1t4j s VAL 107 N -0.96 1.75 -0.25 1.40 1.01 0.62 -2.14 120.40 121.84 1t4j s VAL 107 Ca 0.10 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 1t4j s VAL 107 Cb -0.10 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.71 1t4j s VAL 107 CO 0.04 0.49 -0.01 -0.69 0.00 0.00 0.00 175.10 174.93 1t4j s VAL 108 N 0.95 3.52 -0.21 2.92 1.01 0.76 -0.33 120.40 129.03 1t4j s VAL 108 Ca -0.06 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 1t4j s VAL 108 Cb -0.15 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1t4j s VAL 108 CO -0.02 0.30 -0.07 -0.32 0.00 0.00 0.00 175.10 174.99 1t4j s MET 109 N 1.47 3.33 -0.17 2.72 0.00 0.80 -1.40 119.30 126.05 1t4j s MET 109 Ca 0.04 -0.65 0.16 0.00 0.00 0.00 0.00 55.69 55.24 1t4j s MET 109 Cb -0.15 -2.94 0.56 0.00 0.00 0.00 0.00 34.83 32.30 1t4j s MET 109 CO -0.01 -0.18 1.46 1.28 0.00 0.00 0.00 175.02 177.57 1t4j n LEU 110 N 4.73 4.11 -4.17 4.11 4.77 -0.49 -0.30 117.00 129.76 1t4j n LEU 110 Ca -0.19 -2.92 -0.11 0.00 -0.03 0.00 0.00 56.01 52.77 1t4j n LEU 110 Cb 0.51 -0.54 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 1t4j n LEU 110 CO 0.29 0.68 -0.31 0.54 -1.33 0.00 0.00 177.39 177.25 1t4j s ASN 111 N -1.68 0.62 0.28 -1.43 2.20 -1.25 -4.79 114.94 108.89 1t4j s ASN 111 Ca 0.43 -1.17 -0.02 0.00 -0.94 0.00 0.00 52.86 51.16 1t4j s ASN 111 Cb 0.34 0.23 -0.04 0.00 -2.00 0.00 0.00 41.25 39.77 1t4j s ASN 111 CO 0.11 -0.66 0.50 -0.13 -2.94 0.00 0.00 177.10 173.98 1t4j s ARG 112 N -3.99 3.55 0.22 3.55 0.52 -1.26 -4.85 118.95 116.69 1t4j s ARG 112 Ca 0.22 -0.21 -0.09 0.00 -0.52 0.00 0.00 55.73 55.13 1t4j s ARG 112 Cb 0.07 -2.71 0.22 0.00 0.52 0.00 0.00 34.95 33.05 1t4j s ARG 112 CO 0.01 0.25 1.85 0.28 0.02 0.00 0.00 175.30 177.71 1t4j h VAL 113 N 1.20 1.10 -3.32 3.52 2.07 -1.95 -3.39 116.25 115.48 1t4j h VAL 113 Ca -0.48 -0.31 -0.66 0.00 0.82 0.00 0.00 66.70 66.06 1t4j h VAL 113 Cb 1.20 0.10 -0.29 0.00 -1.52 0.00 0.00 31.29 30.79 1t4j h VAL 113 CO 0.65 0.17 -0.80 -0.32 0.02 0.00 0.00 177.57 177.29 1t4j s MET 114 N -6.11 3.27 0.02 1.57 -2.45 -1.26 -0.19 119.30 114.15 1t4j s MET 114 Ca -0.13 -0.75 0.02 0.00 -1.25 0.00 0.00 55.69 53.58 1t4j s MET 114 Cb 0.16 -2.54 -0.01 0.00 1.25 0.00 0.00 34.83 33.69 1t4j s MET 114 CO 0.78 0.18 -0.06 -1.21 1.05 0.00 0.00 175.02 175.75 1t4j s GLU 115 N 0.40 0.46 -1.28 4.11 2.02 -0.66 -4.82 118.70 118.93 1t4j s GLU 115 Ca -0.13 -0.44 -0.08 0.00 0.02 0.00 0.00 54.97 54.35 1t4j s GLU 115 Cb -0.16 -0.35 0.05 0.00 0.10 0.00 0.00 34.13 33.77 1t4j s GLU 115 CO 0.06 0.08 0.45 1.63 0.02 0.00 0.00 175.26 177.50 1t4j n LYS 116 N 2.28 -3.46 -0.95 1.61 5.02 -1.26 -1.18 118.16 120.22 1t4j n LYS 116 Ca -0.17 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1t4j n LYS 116 Cb 0.57 -5.26 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 1t4j n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t4j n GLY 117 N -1.17 0.26 3.49 0.72 0.00 -1.26 -5.00 105.19 102.22 1t4j n GLY 117 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1t4j n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t4j s SER 118 N -2.08 3.77 -0.04 1.61 0.01 -0.33 -5.10 113.70 111.54 1t4j s SER 118 Ca 0.00 -0.81 -0.30 0.00 1.31 0.00 0.00 55.95 56.15 1t4j s SER 118 Cb 0.00 -0.43 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 1t4j s SER 118 CO 0.00 0.09 1.15 -0.76 0.41 0.00 0.00 173.24 174.13 1t4j s LEU 119 N -2.96 4.30 -0.04 2.44 1.43 -1.26 -1.66 118.68 120.93 1t4j s LEU 119 Ca 0.25 1.78 0.20 0.00 -1.03 0.00 0.00 54.13 55.33 1t4j s LEU 119 Cb -0.07 -3.56 -0.31 0.00 0.03 0.00 0.00 46.19 42.27 1t4j s LEU 119 CO 0.13 -0.51 0.43 0.29 0.23 0.00 0.00 176.35 176.92 1t4j n LYS 120 N 4.85 0.63 -3.61 1.70 4.76 0.74 -4.96 118.16 122.28 1t4j n LYS 120 Ca 0.10 -0.18 -0.06 0.00 -2.87 0.00 0.00 58.31 55.30 1t4j n LYS 120 Cb 0.47 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.16 1t4j n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1t4j s ALA 122 N -3.08 2.72 -0.93 0.00 0.00 -0.31 -4.86 121.76 115.29 1t4j s ALA 122 Ca 0.08 0.80 -0.24 0.00 0.00 0.00 0.00 51.96 52.60 1t4j s ALA 122 Cb -0.01 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1t4j s ALA 122 CO -0.04 -0.71 1.94 -1.14 0.00 0.00 0.00 175.76 175.80 1t4j s GLN 123 N -3.28 2.57 0.00 0.00 2.00 -1.26 -4.78 119.66 114.92 1t4j s GLN 123 Ca 0.72 -0.40 0.24 0.00 -2.00 0.00 0.00 55.36 53.92 1t4j s GLN 123 Cb -0.23 -5.09 0.53 0.00 0.80 0.00 0.00 33.01 29.03 1t4j s GLN 123 CO 0.26 -3.41 1.45 2.48 -0.50 0.00 0.00 175.29 175.57 1t4j n TYR 124 N 13.91 0.21 -4.16 1.67 0.18 -1.26 -4.91 117.16 122.80 1t4j n TYR 124 Ca 0.41 -0.11 -0.13 0.00 1.88 0.00 0.00 57.90 59.95 1t4j n TYR 124 Cb 0.47 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.32 1t4j n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1t4j s TRP 125 N -1.79 0.98 0.16 -3.48 -2.14 -1.26 -5.07 118.94 106.34 1t4j s TRP 125 Ca 0.34 -0.70 -0.30 0.00 2.66 0.00 0.00 56.10 58.10 1t4j s TRP 125 Cb 0.21 -0.55 -0.07 0.00 -3.10 0.00 0.00 33.47 29.95 1t4j s TRP 125 CO 0.30 -0.04 1.19 -2.14 -2.66 0.00 0.00 176.95 173.60 1t4j s PRO 126 N -2.94 4.49 0.17 3.25 0.02 -1.26 -4.94 135.00 133.78 1t4j s PRO 126 Ca 0.06 1.84 0.23 0.00 0.02 0.00 0.00 61.00 63.15 1t4j s PRO 126 Cb -0.01 -3.27 0.12 0.00 0.02 0.00 0.00 34.50 31.36 1t4j s PRO 126 CO -0.01 -0.11 1.14 1.96 -0.33 0.00 0.00 177.00 179.65 1t4j h GLN 127 N 5.59 0.00 -4.62 5.54 4.20 -1.99 -3.42 115.11 120.41 1t4j h GLN 127 Ca -0.44 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 57.86 1t4j h GLN 127 Cb 1.21 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.69 1t4j h GLN 127 CO 0.76 0.00 -0.78 0.15 -0.67 0.00 0.00 178.83 178.29 1t4j s LYS 128 N -3.29 0.85 0.24 1.46 1.02 -1.26 -5.05 119.74 113.71 1t4j s LYS 128 Ca 0.02 -0.30 -0.06 0.00 0.02 0.00 0.00 55.97 55.65 1t4j s LYS 128 Cb 0.11 -0.81 0.45 0.00 -0.52 0.00 0.00 37.83 37.06 1t4j s LYS 128 CO 0.77 0.14 1.67 0.93 -0.92 0.00 0.00 175.35 177.93 1t4j h GLU 129 N 6.23 0.19 -0.00 1.68 3.07 -1.90 -1.86 114.58 121.99 1t4j h GLU 129 Ca -0.32 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 1t4j h GLU 129 Cb 1.17 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1t4j h GLU 129 CO 0.49 0.13 -0.04 -0.85 -1.40 0.00 0.00 179.01 177.34 1t4j n GLU 130 N -5.23 0.64 -3.76 2.33 0.00 -1.26 -4.30 120.64 109.07 1t4j n GLU 130 Ca 0.14 -0.10 -0.31 0.00 0.00 0.00 0.00 57.16 56.88 1t4j n GLU 130 Cb 0.46 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.31 1t4j n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1t4j n LYS 131 N -1.09 2.23 -1.47 3.44 4.76 -0.70 -5.09 118.16 120.23 1t4j n LYS 131 Ca 0.16 -4.51 -0.31 0.00 -2.87 0.00 0.00 58.31 50.78 1t4j n LYS 131 Cb 0.24 -2.33 0.08 0.00 -1.84 0.00 0.00 35.03 31.17 1t4j n LYS 131 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1t4j s GLU 132 N -1.56 2.39 -0.11 1.97 1.03 -1.26 -4.61 118.70 116.55 1t4j s GLU 132 Ca 0.27 0.88 0.01 0.00 0.03 0.00 0.00 54.97 56.16 1t4j s GLU 132 Cb -0.03 -1.93 -0.02 0.00 -0.80 0.00 0.00 34.13 31.34 1t4j s GLU 132 CO -0.14 -1.47 -0.12 -1.64 -1.33 0.00 0.00 175.26 170.56 1t4j s MET 133 N -5.04 3.14 -0.12 -4.83 -1.94 0.27 -4.97 119.30 105.80 1t4j s MET 133 Ca 0.60 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.92 1t4j s MET 133 Cb -0.15 -2.59 -0.02 0.00 2.01 0.00 0.00 34.83 34.09 1t4j s MET 133 CO 0.55 0.35 -0.13 0.42 -0.01 0.00 0.00 175.02 176.21 1t4j s ILE 134 N -0.01 3.10 -0.53 2.53 1.01 -1.26 0.12 121.20 126.16 1t4j s ILE 134 Ca -0.03 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 1t4j s ILE 134 Cb -0.14 -2.29 0.14 0.00 0.01 0.00 0.00 42.46 40.17 1t4j s ILE 134 CO 0.04 0.53 0.40 -0.36 0.00 0.00 0.00 174.94 175.56 1t4j s PHE 135 N 0.19 3.46 0.29 3.97 0.08 0.09 -4.97 117.98 121.09 1t4j s PHE 135 Ca -0.07 -1.98 -0.00 0.00 0.12 0.00 0.00 56.93 54.99 1t4j s PHE 135 Cb -0.15 -3.50 0.43 0.00 -0.57 0.00 0.00 43.02 39.23 1t4j s PHE 135 CO 0.05 -0.98 1.83 0.93 -0.10 0.00 0.00 175.22 176.96 1t4j h GLU 136 N 8.22 0.78 -0.39 0.44 5.08 -1.97 0.21 114.58 126.95 1t4j h GLU 136 Ca -0.16 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 1t4j h GLU 136 Cb 1.06 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1t4j h GLU 136 CO 0.84 0.71 0.04 0.38 -1.00 0.00 0.00 179.01 179.98 1t4j h ASP 137 N 0.75 0.55 -0.20 1.42 2.03 -1.98 -3.12 116.42 115.87 1t4j h ASP 137 Ca 0.17 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 1t4j h ASP 137 Cb 0.30 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 1t4j h ASP 137 CO 0.00 0.59 0.00 0.35 -1.03 0.00 0.00 179.24 179.15 1t4j n THR 138 N -4.29 0.60 -3.58 1.15 -2.24 -0.98 -5.02 114.28 99.92 1t4j n THR 138 Ca 0.02 -0.80 -0.22 0.00 -2.27 0.00 0.00 64.05 60.78 1t4j n THR 138 Cb 0.23 0.79 0.05 0.00 -2.10 0.00 0.00 70.33 69.29 1t4j n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1t4j n ASN 139 N 0.51 -3.45 -4.09 3.42 5.15 0.70 -4.91 115.26 112.59 1t4j n ASN 139 Ca 0.09 -0.84 -0.17 0.00 -0.60 0.00 0.00 54.58 53.07 1t4j n ASN 139 Cb 0.35 -4.19 -0.13 0.00 -0.53 0.00 0.00 39.78 35.29 1t4j n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1t4j s LEU 140 N -6.33 2.20 -0.03 1.20 1.43 -1.14 -1.77 118.68 114.24 1t4j s LEU 140 Ca 0.22 -0.47 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1t4j s LEU 140 Cb -0.06 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.76 1t4j s LEU 140 CO 0.80 -0.07 -0.22 -0.75 0.23 0.00 0.00 176.35 176.35 1t4j s LYS 141 N -1.27 2.28 -0.08 1.70 2.20 -0.15 -0.73 119.74 123.69 1t4j s LYS 141 Ca -0.03 -0.84 0.01 0.00 -0.36 0.00 0.00 55.97 54.74 1t4j s LYS 141 Cb -0.08 -2.17 0.02 0.00 -1.51 0.00 0.00 37.83 34.09 1t4j s LYS 141 CO 0.01 0.57 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.31 1t4j s LEU 142 N -0.63 1.42 -0.07 5.43 2.96 0.12 -0.13 118.68 127.78 1t4j s LEU 142 Ca 0.10 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1t4j s LEU 142 Cb -0.10 -0.80 0.01 0.00 0.50 0.00 0.00 46.19 45.79 1t4j s LEU 142 CO -0.00 -0.04 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.95 1t4j s THR 143 N 1.13 1.33 -0.11 3.68 2.01 -0.61 -0.57 115.64 122.50 1t4j s THR 143 Ca -0.06 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 1t4j s THR 143 Cb -0.14 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 1t4j s THR 143 CO -0.02 0.40 1.32 -0.22 -0.69 0.00 0.00 174.62 175.41 1t4j s LEU 144 N 0.63 4.23 -0.22 4.42 2.96 -1.26 -1.00 118.68 128.44 1t4j s LEU 144 Ca -0.15 1.83 -0.10 0.00 -0.22 0.00 0.00 54.13 55.50 1t4j s LEU 144 Cb -0.16 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.81 1t4j s LEU 144 CO 0.04 -0.75 -0.04 -0.38 -1.32 0.00 0.00 176.35 173.90 1t4j n ILE 145 N 5.18 1.58 -3.49 6.68 2.08 0.00 -4.35 119.36 127.04 1t4j n ILE 145 Ca 0.14 -0.42 -0.13 0.00 0.56 0.00 0.00 62.75 62.90 1t4j n ILE 145 Cb 0.45 -1.76 -0.04 0.00 -0.75 0.00 0.00 39.64 37.54 1t4j n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1t4j s SER 146 N -7.00 -0.52 -0.02 4.38 1.04 -1.10 -4.97 113.70 105.51 1t4j s SER 146 Ca -0.32 0.11 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 1t4j s SER 146 Cb 0.10 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.79 1t4j s SER 146 CO 0.60 -0.85 0.02 -0.70 0.98 0.00 0.00 173.24 173.30 1t4j s GLU 147 N -3.10 -0.02 -0.34 4.02 2.12 -1.26 -0.95 118.70 119.17 1t4j s GLU 147 Ca -0.02 0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.46 1t4j s GLU 147 Cb -0.00 -0.16 0.10 0.00 0.26 0.00 0.00 34.13 34.33 1t4j s GLU 147 CO -0.07 -0.11 0.10 0.34 -0.54 0.00 0.00 175.26 174.98 1t4j s ASP 148 N 0.72 4.24 -0.37 -1.70 2.15 0.83 -5.01 116.67 117.53 1t4j s ASP 148 Ca -0.06 -1.95 -0.24 0.00 0.43 0.00 0.00 52.55 50.73 1t4j s ASP 148 Cb -0.09 -1.15 0.01 0.00 -0.30 0.00 0.00 42.92 41.40 1t4j s ASP 148 CO -0.02 -0.38 0.82 -0.63 -0.17 0.00 0.00 175.17 174.79 1t4j s ILE 149 N 1.20 4.68 0.43 4.11 1.01 -1.26 -1.58 121.20 129.80 1t4j s ILE 149 Ca 0.11 0.94 0.04 0.00 0.00 0.00 0.00 60.65 61.74 1t4j s ILE 149 Cb -0.19 -4.25 0.04 0.00 0.01 0.00 0.00 42.46 38.07 1t4j s ILE 149 CO -0.16 -0.48 0.34 0.29 0.00 0.00 0.00 174.94 174.93 1t4j n LYS 150 N 6.54 0.84 0.27 2.79 4.76 -0.06 -5.01 118.16 128.28 1t4j n LYS 150 Ca 0.04 -2.69 -0.16 0.00 -2.87 0.00 0.00 58.31 52.63 1t4j n LYS 150 Cb 0.48 0.26 -0.08 0.00 -1.84 0.00 0.00 35.03 33.85 1t4j n LYS 150 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1t4j h SER 151 N 0.49 -0.97 0.00 4.39 0.02 -2.03 -3.33 113.55 112.11 1t4j h SER 151 Ca -0.27 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1t4j h SER 151 Cb 1.00 0.31 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1t4j h SER 151 CO 0.42 -0.53 -0.96 -1.22 -1.14 0.00 0.00 176.83 173.40 1t4j n TYR 152 N -5.48 0.00 -3.94 3.45 4.02 -1.26 -4.91 117.16 109.04 1t4j n TYR 152 Ca -0.11 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.70 1t4j n TYR 152 Cb 0.38 -0.06 -0.04 0.00 -0.02 0.00 0.00 39.34 39.60 1t4j n TYR 152 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1t4j s TYR 153 N -2.68 0.14 -0.04 -0.72 1.13 -1.25 -2.45 117.35 111.47 1t4j s TYR 153 Ca 0.04 -0.55 0.02 0.00 -1.41 0.00 0.00 57.07 55.18 1t4j s TYR 153 Cb 0.12 0.40 0.01 0.00 -1.10 0.00 0.00 41.96 41.40 1t4j s TYR 153 CO 0.69 -1.10 -0.08 0.99 -2.51 0.00 0.00 175.55 173.54 1t4j s THR 154 N -3.97 0.80 -0.16 -3.49 2.01 0.95 -0.89 115.64 110.90 1t4j s THR 154 Ca 0.18 -0.31 -0.06 0.00 0.31 0.00 0.00 61.69 61.81 1t4j s THR 154 Cb -0.03 -0.76 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 1t4j s THR 154 CO 0.08 0.27 0.03 -0.69 -0.69 0.00 0.00 174.62 173.63 1t4j s VAL 155 N 0.60 4.53 -0.02 3.82 1.01 -0.61 -0.86 120.40 128.86 1t4j s VAL 155 Ca -0.10 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1t4j s VAL 155 Cb -0.13 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1t4j s VAL 155 CO 0.01 0.49 -0.23 -0.13 0.00 0.00 0.00 175.10 175.24 1t4j s ARG 156 N 0.20 1.88 -0.17 2.72 0.52 0.18 -0.12 118.95 124.16 1t4j s ARG 156 Ca 0.02 -0.83 -0.15 0.00 -0.52 0.00 0.00 55.73 54.25 1t4j s ARG 156 Cb -0.13 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.48 1t4j s ARG 156 CO 0.01 0.50 0.35 -0.65 0.02 0.00 0.00 175.30 175.53 1t4j s GLN 157 N -0.54 4.24 0.09 3.54 -0.21 -0.12 -0.63 119.66 126.03 1t4j s GLN 157 Ca 0.09 0.17 0.08 0.00 0.02 0.00 0.00 55.36 55.72 1t4j s GLN 157 Cb -0.09 -3.47 -0.03 0.00 1.00 0.00 0.00 33.01 30.42 1t4j s GLN 157 CO -0.01 0.13 -0.20 -0.51 -2.12 0.00 0.00 175.29 172.58 1t4j s LEU 158 N 0.78 2.28 -0.23 2.90 1.43 0.34 -0.82 118.68 125.36 1t4j s LEU 158 Ca 0.18 -0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1t4j s LEU 158 Cb -0.14 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1t4j s LEU 158 CO 0.06 0.05 -0.05 -0.70 0.23 0.00 0.00 176.35 175.95 1t4j s GLU 159 N -1.80 3.22 -0.25 1.70 2.12 -0.17 -0.17 118.70 123.36 1t4j s GLU 159 Ca 0.05 -0.73 -0.08 0.00 0.36 0.00 0.00 54.97 54.57 1t4j s GLU 159 Cb -0.10 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.25 1t4j s GLU 159 CO 0.04 -0.26 0.10 -1.17 -0.54 0.00 0.00 175.26 173.43 1t4j s LEU 160 N 1.44 3.63 -0.13 2.70 2.96 0.38 -1.58 118.68 128.07 1t4j s LEU 160 Ca 0.04 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1t4j s LEU 160 Cb -0.15 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 1t4j s LEU 160 CO -0.04 -0.02 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.20 1t4j s GLU 161 N 1.55 3.36 -0.59 1.98 2.12 0.82 -0.76 118.70 127.18 1t4j s GLU 161 Ca 0.06 -0.57 -0.24 0.00 0.36 0.00 0.00 54.97 54.58 1t4j s GLU 161 Cb -0.15 -2.76 0.05 0.00 0.26 0.00 0.00 34.13 31.52 1t4j s GLU 161 CO 0.05 0.35 0.99 1.21 -0.54 0.00 0.00 175.26 177.33 1t4j s ASN 162 N 0.05 6.30 0.51 -1.70 3.84 0.03 -0.97 114.94 123.00 1t4j s ASN 162 Ca -0.01 -0.44 0.25 0.00 0.21 0.00 0.00 52.86 52.86 1t4j s ASN 162 Cb -0.14 -2.45 1.37 0.00 -0.55 0.00 0.00 41.25 39.48 1t4j s ASN 162 CO 0.03 -1.34 2.06 -0.07 -2.79 0.00 0.00 177.10 175.00 1t4j h LEU 163 N 11.29 0.00 -0.61 3.21 3.38 -1.64 0.51 115.31 131.44 1t4j h LEU 163 Ca -0.27 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1t4j h LEU 163 Cb 1.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1t4j h LEU 163 CO 1.13 0.13 0.19 0.74 0.09 0.00 0.00 178.44 180.72 1t4j h THR 164 N 0.00 1.24 -0.00 0.22 2.02 -1.92 -3.32 112.91 111.15 1t4j h THR 164 Ca -0.00 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1t4j h THR 164 Cb 0.32 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1t4j h THR 164 CO 0.02 0.32 -0.29 0.35 0.37 0.00 0.00 175.52 176.28 1t4j n THR 165 N -4.39 0.00 -1.22 3.16 -2.24 -0.91 -4.99 114.28 103.70 1t4j n THR 165 Ca 0.04 -0.35 -0.07 0.00 -2.27 0.00 0.00 64.05 61.39 1t4j n THR 165 Cb 0.21 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 1t4j n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4j n GLN 166 N -0.73 -1.54 -2.36 -0.78 6.02 0.17 -4.98 117.38 113.19 1t4j n GLN 166 Ca 0.03 0.72 -0.41 0.00 -0.01 0.00 0.00 57.00 57.33 1t4j n GLN 166 Cb 0.16 -5.01 -0.04 0.00 1.02 0.00 0.00 30.24 26.38 1t4j n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1t4j s GLU 167 N -2.47 4.53 0.12 -1.09 2.12 -1.22 -4.86 118.70 115.84 1t4j s GLU 167 Ca 0.00 1.93 0.08 0.00 0.36 0.00 0.00 54.97 57.34 1t4j s GLU 167 Cb 0.00 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 1t4j s GLU 167 CO 0.00 0.04 -0.19 0.95 -0.54 0.00 0.00 175.26 175.52 1t4j s THR 168 N -0.92 1.66 0.02 -1.70 -4.23 -1.26 -0.79 115.64 108.43 1t4j s THR 168 Ca 0.47 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 1t4j s THR 168 Cb -0.34 -1.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.89 1t4j s THR 168 CO 0.43 -0.17 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.16 1t4j s ARG 169 N -2.19 0.40 -0.16 3.99 0.52 0.06 -4.99 118.95 116.58 1t4j s ARG 169 Ca 0.08 -0.56 -0.22 0.00 -0.52 0.00 0.00 55.73 54.51 1t4j s ARG 169 Cb -0.08 -0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.20 1t4j s ARG 169 CO 0.05 0.02 0.68 -2.00 0.02 0.00 0.00 175.30 174.07 1t4j s GLU 170 N -1.18 4.28 -0.07 3.54 2.12 -1.26 -0.47 118.70 125.66 1t4j s GLU 170 Ca -0.09 0.75 0.02 0.00 0.36 0.00 0.00 54.97 56.01 1t4j s GLU 170 Cb -0.08 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 1t4j s GLU 170 CO -0.00 -0.18 -0.13 0.42 -0.54 0.00 0.00 175.26 174.83 1t4j s ILE 171 N 1.69 3.15 -0.24 -3.70 -1.09 0.76 -4.87 121.20 116.91 1t4j s ILE 171 Ca 0.32 -0.68 -0.08 0.00 -2.23 0.00 0.00 60.65 57.99 1t4j s ILE 171 Cb -0.16 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.42 1t4j s ILE 171 CO 0.12 0.58 0.10 -0.76 -1.23 0.00 0.00 174.94 173.75 1t4j s LEU 172 N -0.51 3.68 -0.39 2.97 1.43 0.36 -0.51 118.68 125.71 1t4j s LEU 172 Ca 0.07 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 52.96 1t4j s LEU 172 Cb -0.12 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.14 1t4j s LEU 172 CO 0.02 0.02 0.26 -2.28 0.23 0.00 0.00 176.35 174.59 1t4j s HIS 173 N 1.31 3.24 -0.38 0.29 2.46 0.20 -0.27 115.29 122.13 1t4j s HIS 173 Ca 0.06 -0.70 -0.12 0.00 0.47 0.00 0.00 55.06 54.77 1t4j s HIS 173 Cb -0.15 -2.52 0.02 0.00 -0.13 0.00 0.00 32.58 29.81 1t4j s HIS 173 CO 0.05 -0.59 0.22 -0.06 -2.47 0.00 0.00 174.74 171.88 1t4j s PHE 174 N 1.63 3.24 -0.30 3.88 0.08 0.56 -0.65 117.98 126.42 1t4j s PHE 174 Ca 0.04 -0.87 -0.01 0.00 0.12 0.00 0.00 56.93 56.21 1t4j s PHE 174 Cb -0.19 -2.46 0.06 0.00 -0.57 0.00 0.00 43.02 39.86 1t4j s PHE 174 CO 0.09 -0.63 -0.00 -1.58 -0.10 0.00 0.00 175.22 173.00 1t4j s HIS 175 N 1.58 3.32 -0.47 0.36 5.65 -0.04 -0.14 115.29 125.55 1t4j s HIS 175 Ca 0.03 -2.07 -0.27 0.00 0.25 0.00 0.00 55.06 53.00 1t4j s HIS 175 Cb -0.19 -2.22 0.03 0.00 -1.18 0.00 0.00 32.58 29.02 1t4j s HIS 175 CO 0.07 -0.84 1.04 -0.47 -0.65 0.00 0.00 174.74 173.89 1t4j s TYR 176 N 1.20 2.86 -2.25 3.88 6.14 0.59 -0.04 117.35 129.74 1t4j s TYR 176 Ca -0.04 0.55 0.24 0.00 0.64 0.00 0.00 57.07 58.46 1t4j s TYR 176 Cb -0.20 -4.22 0.21 0.00 0.42 0.00 0.00 41.96 38.16 1t4j s TYR 176 CO -0.02 -1.20 1.23 0.25 0.64 0.00 0.00 175.55 176.45 1t4j n THR 177 N 6.65 0.00 -0.82 4.34 -2.24 -1.03 -3.89 114.28 117.30 1t4j n THR 177 Ca 0.09 -0.30 0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1t4j n THR 177 Cb 0.49 1.15 0.22 0.00 -2.10 0.00 0.00 70.33 70.08 1t4j n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1t4j n THR 178 N 0.22 1.95 -2.18 4.28 -2.24 -1.21 -4.86 114.28 110.25 1t4j n THR 178 Ca 0.11 -1.73 -0.42 0.00 -2.27 0.00 0.00 64.05 59.74 1t4j n THR 178 Cb 0.48 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1t4j n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1t4j s TRP 179 N -2.43 3.19 0.66 4.78 -0.11 -1.26 -4.97 118.94 118.80 1t4j s TRP 179 Ca 0.36 0.94 -0.17 0.00 1.22 0.00 0.00 56.10 58.45 1t4j s TRP 179 Cb 0.28 -3.67 0.00 0.00 -1.50 0.00 0.00 33.47 28.58 1t4j s TRP 179 CO 0.09 -2.36 1.21 -2.14 -4.62 0.00 0.00 176.95 169.13 1t4j s PRO 180 N 1.28 2.56 0.41 5.86 0.02 -1.26 -4.93 135.00 138.93 1t4j s PRO 180 Ca 0.64 1.79 0.09 0.00 0.02 0.00 0.00 61.00 63.54 1t4j s PRO 180 Cb -0.36 -1.88 0.85 0.00 0.02 0.00 0.00 34.50 33.13 1t4j s PRO 180 CO 0.30 -1.52 1.98 -0.44 -0.33 0.00 0.00 177.00 176.99 1t4j h ASP 181 N 0.28 0.27 -4.34 2.53 5.19 -2.00 -3.42 116.42 114.94 1t4j h ASP 181 Ca -0.49 -0.04 -0.56 0.00 -0.62 0.00 0.00 57.03 55.32 1t4j h ASP 181 Cb 1.30 -0.07 -0.28 0.00 0.18 0.00 0.00 39.33 40.46 1t4j h ASP 181 CO 0.53 0.34 -0.84 -0.36 -3.12 0.00 0.00 179.24 175.78 1t4j s PHE 182 N -4.97 1.68 0.00 4.55 0.40 -1.26 -4.96 117.98 113.43 1t4j s PHE 182 Ca -0.06 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1t4j s PHE 182 Cb 0.16 -1.06 0.00 0.00 0.51 0.00 0.00 43.02 42.64 1t4j s PHE 182 CO 0.73 0.01 0.00 0.41 0.70 0.00 0.00 175.22 177.07 1t4j n GLY 183 N 2.36 1.40 3.36 4.36 0.00 -1.26 -4.90 105.19 110.50 1t4j n GLY 183 Ca -0.16 -0.64 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 1t4j n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t4j s VAL 184 N 0.00 1.25 0.57 1.61 -7.23 -1.26 -4.74 120.40 110.60 1t4j s VAL 184 Ca 0.00 -2.07 -0.20 0.00 -1.81 0.00 0.00 61.98 57.90 1t4j s VAL 184 Cb 0.00 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 1t4j s VAL 184 CO 0.00 -0.34 1.26 -2.65 -0.31 0.00 0.00 175.10 173.06 1t4j n PRO 185 N -0.46 1.42 -0.12 4.82 -0.02 -1.26 -4.89 135.00 134.48 1t4j n PRO 185 Ca -0.05 0.53 -0.10 0.00 -2.02 0.00 0.00 63.50 61.85 1t4j n PRO 185 Cb 0.63 -2.48 0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1t4j n PRO 185 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1t4j h GLU 186 N 1.08 0.89 -6.31 -0.52 4.81 -2.00 -3.44 114.58 109.09 1t4j h GLU 186 Ca -0.50 -0.40 -0.64 0.00 -0.13 0.00 0.00 59.36 57.69 1t4j h GLU 186 Cb 1.32 -0.02 -0.29 0.00 0.63 0.00 0.00 28.75 30.40 1t4j h GLU 186 CO 0.55 1.05 -0.87 0.45 -0.73 0.00 0.00 179.01 179.46 1t4j s SER 187 N -6.77 2.73 0.00 1.04 0.15 -1.26 -5.03 113.70 104.56 1t4j s SER 187 Ca -0.10 -0.46 0.29 0.00 0.70 0.00 0.00 55.95 56.37 1t4j s SER 187 Cb 0.12 -0.28 1.43 0.00 -1.71 0.00 0.00 66.02 65.58 1t4j s SER 187 CO 0.86 0.26 1.98 -0.81 1.20 0.00 0.00 173.24 176.73 1t4j n PRO 188 N 2.28 0.37 -0.24 5.44 -0.05 -1.26 -4.38 135.00 137.16 1t4j n PRO 188 Ca -0.16 0.02 -0.08 0.00 -0.05 0.00 0.00 63.50 63.23 1t4j n PRO 188 Cb 0.52 -1.50 -0.03 0.00 -0.05 0.00 0.00 33.50 32.44 1t4j n PRO 188 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1t4j h ALA 189 N 3.32 -0.29 -0.21 0.55 0.00 -1.98 0.36 119.26 121.00 1t4j h ALA 189 Ca 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1t4j h ALA 189 Cb 0.29 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1t4j h ALA 189 CO 0.00 -0.82 -0.53 0.66 0.00 0.00 0.00 179.25 178.56 1t4j h SER 190 N -0.18 0.69 -0.28 0.00 4.64 -2.00 -0.70 113.55 115.72 1t4j h SER 190 Ca 0.20 -0.36 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1t4j h SER 190 Cb 0.55 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1t4j h SER 190 CO -0.74 1.09 0.13 0.15 -0.87 0.00 0.00 176.83 176.58 1t4j h PHE 191 N 0.48 0.41 -0.62 4.77 3.57 -1.71 -0.97 116.94 122.88 1t4j h PHE 191 Ca 0.01 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1t4j h PHE 191 Cb 1.09 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1t4j h PHE 191 CO 0.05 0.39 0.14 -0.07 -2.23 0.00 0.00 178.31 176.59 1t4j h LEU 192 N 0.31 0.95 -0.11 0.59 3.38 -0.83 0.13 115.31 119.73 1t4j h LEU 192 Ca 0.10 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.86 1t4j h LEU 192 Cb 0.14 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1t4j h LEU 192 CO -0.01 0.95 -0.15 -1.13 0.09 0.00 0.00 178.44 178.18 1t4j h ASN 193 N 0.91 -0.47 -0.12 -0.43 -0.73 -1.02 -1.57 115.58 112.15 1t4j h ASN 193 Ca 0.19 0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.49 1t4j h ASN 193 Cb 0.38 0.22 -0.04 0.00 0.27 0.00 0.00 38.32 39.14 1t4j h ASN 193 CO 0.01 -0.20 -0.14 0.15 -0.37 0.00 0.00 177.43 176.88 1t4j h PHE 194 N -0.19 -0.36 -0.65 0.67 3.57 -0.77 -0.57 116.94 118.65 1t4j h PHE 194 Ca 0.09 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.72 1t4j h PHE 194 Cb 0.32 0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.16 1t4j h PHE 194 CO -0.26 -0.21 0.23 1.25 -2.23 0.00 0.00 178.31 177.09 1t4j h LEU 195 N -0.18 0.20 -0.67 0.59 5.85 -0.40 -0.45 115.31 120.24 1t4j h LEU 195 Ca 0.09 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1t4j h LEU 195 Cb 0.31 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1t4j h LEU 195 CO -0.23 0.10 -0.33 -0.26 -0.34 0.00 0.00 178.44 177.39 1t4j h PHE 196 N 0.39 0.00 -0.24 1.25 -1.00 -0.87 -0.95 116.94 115.53 1t4j h PHE 196 Ca 0.34 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.99 1t4j h PHE 196 Cb 0.46 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1t4j h PHE 196 CO -0.18 0.33 -0.37 0.87 -1.61 0.00 0.00 178.31 177.35 1t4j h LYS 197 N 0.00 0.52 -0.04 1.51 1.79 -0.03 0.11 116.57 120.43 1t4j h LYS 197 Ca -0.00 -0.25 -0.00 0.00 -2.18 0.00 0.00 60.65 58.22 1t4j h LYS 197 Cb 0.99 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.63 1t4j h LYS 197 CO 0.04 0.81 0.01 0.28 -1.08 0.00 0.00 179.45 179.52 1t4j h VAL 198 N 0.44 1.17 -0.24 0.50 2.07 -0.56 -3.08 116.25 116.55 1t4j h VAL 198 Ca 0.05 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.13 1t4j h VAL 198 Cb 0.84 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 1t4j h VAL 198 CO 0.07 0.14 -0.17 0.03 0.02 0.00 0.00 177.57 177.65 1t4j h ARG 199 N -0.13 -0.16 -1.06 1.57 3.08 -1.02 -2.34 114.38 114.32 1t4j h ARG 199 Ca 0.01 0.01 0.31 0.00 0.07 0.00 0.00 59.98 60.39 1t4j h ARG 199 Cb 0.21 0.04 -0.13 0.00 0.08 0.00 0.00 29.97 30.16 1t4j h ARG 199 CO -0.00 -0.11 0.64 0.93 -1.07 0.00 0.00 179.97 180.36 1t4j h GLU 200 N -0.16 0.34 0.00 0.04 5.08 -0.76 -1.87 114.58 117.24 1t4j h GLU 200 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1t4j h GLU 200 Cb 0.37 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1t4j h GLU 200 CO -0.34 0.23 0.00 -1.13 -1.00 0.00 0.00 179.01 176.76 1t4j n SER 201 N -4.88 0.22 0.00 1.42 3.41 -0.88 -4.89 113.62 108.02 1t4j n SER 201 Ca 0.30 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 1t4j n SER 201 Cb 0.98 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1t4j n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t4j n GLY 202 N 0.75 0.82 0.29 5.00 0.00 -0.70 -4.94 105.19 106.40 1t4j n GLY 202 Ca 0.05 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.24 1t4j n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1t4j h SER 203 N 0.00 0.00 -0.43 1.61 0.02 -1.76 -1.84 113.55 111.14 1t4j h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1t4j h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1t4j h SER 203 CO 0.00 0.04 0.00 0.18 -1.14 0.00 0.00 176.83 175.91 1t4j n LEU 204 N -3.26 3.34 -4.88 5.07 4.77 -1.26 -4.01 117.00 116.77 1t4j n LEU 204 Ca -0.01 -1.68 -0.30 0.00 -0.03 0.00 0.00 56.01 53.99 1t4j n LEU 204 Cb 0.21 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1t4j n LEU 204 CO 0.26 0.77 0.43 -0.44 -1.33 0.00 0.00 177.39 177.08 1t4j s SER 205 N -1.21 6.48 0.61 -1.43 0.01 -0.69 -4.85 113.70 112.61 1t4j s SER 205 Ca 0.36 1.08 0.39 0.00 1.31 0.00 0.00 55.95 59.09 1t4j s SER 205 Cb 0.20 -2.30 1.93 0.00 0.21 0.00 0.00 66.02 66.06 1t4j s SER 205 CO 0.27 -0.42 2.20 -0.65 0.41 0.00 0.00 173.24 175.05 1t4j h PRO 206 N 1.12 0.00 0.00 12.44 0.11 -1.90 -2.48 132.00 141.29 1t4j h PRO 206 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1t4j h PRO 206 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1t4j h PRO 206 CO 0.64 0.01 0.00 -0.85 -0.21 0.00 0.00 178.00 177.59 1t4j n GLU 207 N -3.15 0.64 -4.48 1.05 0.00 -1.26 -4.79 120.64 108.65 1t4j n GLU 207 Ca -0.02 0.01 -0.24 0.00 0.00 0.00 0.00 57.16 56.91 1t4j n GLU 207 Cb 0.18 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.01 1t4j n GLU 207 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1t4j s HIS 208 N -2.34 2.22 1.15 -1.84 3.76 -0.94 -5.13 115.29 112.17 1t4j s HIS 208 Ca 0.35 -0.51 -0.15 0.00 -0.15 0.00 0.00 55.06 54.60 1t4j s HIS 208 Cb 0.20 -1.18 0.26 0.00 1.11 0.00 0.00 32.58 32.98 1t4j s HIS 208 CO 0.41 0.53 1.05 0.20 -0.85 0.00 0.00 174.74 176.09 1t4j s GLY 209 N -3.52 1.54 0.39 -2.22 0.00 0.43 -4.86 107.32 99.07 1t4j s GLY 209 Ca 0.30 -0.46 -0.27 0.00 0.00 0.00 0.00 44.72 44.29 1t4j s GLY 209 CO 0.14 0.29 1.39 -4.14 0.00 0.00 0.00 173.10 170.78 1t4j s PRO 210 N -4.88 4.05 0.45 2.90 0.02 -1.26 -4.35 135.00 131.93 1t4j s PRO 210 Ca 0.68 2.36 -0.25 0.00 0.02 0.00 0.00 61.00 63.81 1t4j s PRO 210 Cb -0.19 -2.88 -0.09 0.00 0.02 0.00 0.00 34.50 31.36 1t4j s PRO 210 CO 0.60 -0.50 1.33 1.55 -0.33 0.00 0.00 177.00 179.65 1t4j n VAL 211 N 0.33 2.81 -3.62 3.83 3.14 -1.26 -4.51 118.33 119.06 1t4j n VAL 211 Ca 0.02 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.51 1t4j n VAL 211 Cb 0.41 -1.67 -0.11 0.00 -1.06 0.00 0.00 33.84 31.41 1t4j n VAL 211 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1t4j s VAL 212 N -1.21 4.86 -0.06 1.55 1.01 -0.91 -1.07 120.40 124.57 1t4j s VAL 212 Ca 0.63 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.38 1t4j s VAL 212 Cb -0.47 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1t4j s VAL 212 CO 0.57 0.09 -0.17 -0.69 0.00 0.00 0.00 175.10 174.90 1t4j s VAL 213 N 1.66 2.80 -0.04 2.92 1.01 0.12 -0.17 120.40 128.69 1t4j s VAL 213 Ca 0.05 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 1t4j s VAL 213 Cb -0.17 -2.08 0.04 0.00 0.00 0.00 0.00 36.38 34.16 1t4j s VAL 213 CO 0.08 0.58 0.41 -1.38 0.00 0.00 0.00 175.10 174.78 1t4j s HIS 214 N -0.48 -0.33 0.00 5.22 -3.43 -0.49 -1.31 115.29 114.46 1t4j s HIS 214 Ca 0.06 0.59 0.00 0.00 -0.80 0.00 0.00 55.06 54.91 1t4j s HIS 214 Cb -0.12 0.17 0.00 0.00 -1.43 0.00 0.00 32.58 31.21 1t4j s HIS 214 CO 0.01 -0.41 0.00 0.00 -2.00 0.00 0.00 174.74 172.34 1t4j h SER 216 N 0.00 -0.19 0.98 0.00 0.87 -1.92 -2.87 113.55 110.42 1t4j h SER 216 Ca 0.00 -0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 60.27 1t4j h SER 216 Cb 0.00 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1t4j h SER 216 CO 0.00 0.36 -1.04 0.00 -0.53 0.00 0.00 176.83 175.62 1t4j h ALA 217 N -0.65 0.57 -2.92 6.23 0.00 -1.90 -2.06 119.26 118.52 1t4j h ALA 217 Ca -0.02 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1t4j h ALA 217 Cb 0.42 0.07 0.05 0.00 0.00 0.00 0.00 17.79 18.34 1t4j h ALA 217 CO 0.04 0.25 -0.26 0.41 0.00 0.00 0.00 179.25 179.69 1t4j n GLY 218 N 1.23 0.35 0.00 0.00 0.00 -1.25 -4.16 105.19 101.37 1t4j n GLY 218 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1t4j n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1t4j n ILE 219 N -3.20 0.00 0.00 -0.61 -5.35 -1.26 -4.44 119.36 104.49 1t4j n ILE 219 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1t4j n ILE 219 Cb 0.53 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1t4j n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t4j n GLY 220 N 1.06 0.74 0.30 3.28 0.00 -1.26 -1.44 105.19 107.86 1t4j n GLY 220 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1t4j n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t4j h ARG 221 N 0.00 0.77 -0.69 1.61 3.08 -1.96 -2.42 114.38 114.76 1t4j h ARG 221 Ca 0.00 -0.15 0.09 0.00 0.07 0.00 0.00 59.98 59.99 1t4j h ARG 221 Cb 0.00 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 29.86 1t4j h ARG 221 CO 0.00 0.70 0.33 0.77 -1.07 0.00 0.00 179.97 180.70 1t4j h SER 222 N 0.74 0.42 -0.44 7.04 0.02 -1.89 -1.89 113.55 117.55 1t4j h SER 222 Ca 0.17 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1t4j h SER 222 Cb 0.28 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1t4j h SER 222 CO -0.00 0.24 0.20 1.23 -1.14 0.00 0.00 176.83 177.36 1t4j h GLY 223 N 0.57 0.68 0.62 -3.77 0.00 -0.91 -2.55 103.07 97.71 1t4j h GLY 223 Ca 0.34 -0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1t4j h GLY 223 CO -0.28 0.33 0.27 -0.84 0.00 0.00 0.00 176.54 176.03 1t4j h THR 224 N 0.56 0.91 0.72 4.70 2.02 -1.14 0.98 112.91 121.66 1t4j h THR 224 Ca 0.15 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 1t4j h THR 224 Cb 0.13 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1t4j h THR 224 CO -0.02 0.09 -0.50 0.15 0.37 0.00 0.00 175.52 175.61 1t4j h PHE 225 N 0.51 -1.36 -0.15 3.16 3.04 -1.13 -1.85 116.94 119.16 1t4j h PHE 225 Ca 0.26 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.21 1t4j h PHE 225 Cb 0.21 0.50 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 1t4j h PHE 225 CO -0.11 -0.73 0.08 0.00 -2.02 0.00 0.00 178.31 175.53 1t4j h LEU 227 N 0.17 -0.12 -0.27 0.00 5.85 -0.81 0.08 115.31 120.21 1t4j h LEU 227 Ca 0.06 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1t4j h LEU 227 Cb 0.00 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1t4j h LEU 227 CO -0.03 -0.03 0.10 0.00 -0.34 0.00 0.00 178.44 178.14 1t4j h ALA 228 N 1.19 0.35 -0.17 1.25 0.00 -1.31 -0.84 119.26 119.74 1t4j h ALA 228 Ca 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1t4j h ALA 228 Cb 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1t4j h ALA 228 CO -0.18 -0.04 -0.08 0.22 0.00 0.00 0.00 179.25 179.16 1t4j h ASP 229 N 0.28 -0.28 -0.33 0.00 3.58 -1.04 -1.56 116.42 117.07 1t4j h ASP 229 Ca 0.09 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 1t4j h ASP 229 Cb 0.19 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1t4j h ASP 229 CO -0.01 -0.11 0.14 0.74 -2.88 0.00 0.00 179.24 177.12 1t4j h THR 230 N -0.07 1.18 -0.53 2.25 2.02 -0.87 -1.62 112.91 115.27 1t4j h THR 230 Ca 0.09 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.74 1t4j h THR 230 Cb 0.21 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1t4j h THR 230 CO -0.21 0.20 0.33 0.00 0.37 0.00 0.00 175.52 176.20 1t4j h LEU 232 N 0.65 0.77 -0.61 0.00 3.38 -1.17 -1.61 115.31 116.72 1t4j h LEU 232 Ca 0.21 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1t4j h LEU 232 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1t4j h LEU 232 CO -0.08 0.87 0.09 0.25 0.09 0.00 0.00 178.44 179.65 1t4j h LEU 233 N 0.73 0.98 -0.74 1.67 5.85 -0.84 -2.76 115.31 120.20 1t4j h LEU 233 Ca 0.14 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1t4j h LEU 233 Cb 0.51 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1t4j h LEU 233 CO 0.03 1.00 0.17 -0.07 -0.34 0.00 0.00 178.44 179.23 1t4j h LEU 234 N 0.93 1.07 -1.48 2.25 3.38 -0.75 -2.36 115.31 118.34 1t4j h LEU 234 Ca 0.19 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1t4j h LEU 234 Cb 0.44 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1t4j h LEU 234 CO 0.01 1.02 -0.10 0.24 0.09 0.00 0.00 178.44 179.70 1t4j h MET 235 N 1.07 0.21 -0.12 1.13 2.86 -1.12 -1.37 114.93 117.60 1t4j h MET 235 Ca 0.22 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.67 1t4j h MET 235 Cb 0.37 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1t4j h MET 235 CO 0.00 0.33 -0.59 -0.44 1.06 0.00 0.00 176.91 177.27 1t4j h ASP 236 N 0.20 0.44 0.14 1.22 3.45 -1.20 -3.36 116.42 117.31 1t4j h ASP 236 Ca 0.04 -0.25 -0.25 0.00 0.43 0.00 0.00 57.03 57.01 1t4j h ASP 236 Cb 0.31 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1t4j h ASP 236 CO 0.02 0.93 -1.19 0.50 -1.57 0.00 0.00 179.24 177.93 1t4j h LYS 237 N 0.29 0.29 -7.07 3.56 3.64 -0.87 -3.48 116.57 112.94 1t4j h LYS 237 Ca -0.00 -0.50 -0.49 0.00 -1.27 0.00 0.00 60.65 58.39 1t4j h LYS 237 Cb 1.11 0.18 0.05 0.00 -0.41 0.00 0.00 32.23 33.17 1t4j h LYS 237 CO 0.10 1.24 0.41 1.03 -2.27 0.00 0.00 179.45 179.96 1t4j s ARG 238 N -2.47 3.64 0.37 1.90 0.52 -0.58 -4.95 118.95 117.39 1t4j s ARG 238 Ca -0.17 1.50 0.13 0.00 -0.52 0.00 0.00 55.73 56.67 1t4j s ARG 238 Cb 0.03 -2.11 0.72 0.00 0.52 0.00 0.00 34.95 34.11 1t4j s ARG 238 CO 0.81 -0.59 1.82 0.87 0.02 0.00 0.00 175.30 178.23 1t4j h LYS 239 N 1.51 0.00 -3.39 3.54 1.57 -1.91 -3.37 116.57 114.52 1t4j h LYS 239 Ca -0.50 -0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.65 1t4j h LYS 239 Cb 1.24 -0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.14 1t4j h LYS 239 CO 0.58 0.37 -0.64 0.34 -0.57 0.00 0.00 179.45 179.54 1t4j s ASP 240 N -6.94 4.27 0.50 0.86 2.15 -1.26 -4.98 116.67 111.27 1t4j s ASP 240 Ca -0.03 -2.95 0.17 0.00 0.43 0.00 0.00 52.55 50.17 1t4j s ASP 240 Cb 0.14 -1.58 1.22 0.00 -0.30 0.00 0.00 42.92 42.40 1t4j s ASP 240 CO 0.73 -0.24 2.09 -0.65 -0.17 0.00 0.00 175.17 176.92 1t4j h PRO 241 N 6.56 0.11 0.00 4.34 0.11 -1.81 -1.64 132.00 139.67 1t4j h PRO 241 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1t4j h PRO 241 Cb 0.90 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1t4j h PRO 241 CO 0.66 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.40 1t4j n SER 242 N -4.49 0.00 0.05 -2.05 3.41 -1.26 -2.80 113.62 106.48 1t4j n SER 242 Ca 0.02 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.16 1t4j n SER 242 Cb 0.23 -0.45 0.52 0.00 -0.26 0.00 0.00 64.21 64.25 1t4j n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1t4j n SER 243 N -1.45 0.37 -4.60 4.04 3.41 -0.62 -4.77 113.62 110.01 1t4j n SER 243 Ca 0.05 0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 58.77 1t4j n SER 243 Cb 0.17 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 1t4j n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1t4j s VAL 244 N -3.05 3.54 -0.41 -3.33 1.01 -1.12 -4.96 120.40 112.08 1t4j s VAL 244 Ca 0.12 0.53 -0.14 0.00 0.00 0.00 0.00 61.98 62.50 1t4j s VAL 244 Cb 0.16 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.81 1t4j s VAL 244 CO 0.55 -0.51 0.29 -0.62 0.00 0.00 0.00 175.10 174.81 1t4j s ASP 245 N 5.89 5.98 0.35 3.32 -1.08 -1.26 -4.95 116.67 124.91 1t4j s ASP 245 Ca 0.76 -1.05 0.03 0.00 -0.52 0.00 0.00 52.55 51.76 1t4j s ASP 245 Cb -0.20 -2.12 0.65 0.00 -1.46 0.00 0.00 42.92 39.79 1t4j s ASP 245 CO 0.32 -0.48 2.00 -0.29 0.52 0.00 0.00 175.17 177.24 1t4j h ILE 246 N 5.75 1.13 -0.78 4.11 2.10 -1.98 -0.06 117.51 127.79 1t4j h ILE 246 Ca -0.27 -0.29 -0.04 0.00 1.08 0.00 0.00 64.86 65.35 1t4j h ILE 246 Cb 1.11 0.20 -0.03 0.00 -1.09 0.00 0.00 36.82 37.01 1t4j h ILE 246 CO 0.74 0.16 0.35 0.11 -1.08 0.00 0.00 178.15 178.42 1t4j h LYS 247 N 0.86 1.14 -0.24 2.19 1.57 -1.98 0.80 116.57 120.90 1t4j h LYS 247 Ca 0.26 -0.19 -0.18 0.00 -1.87 0.00 0.00 60.65 58.67 1t4j h LYS 247 Cb -0.02 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 1t4j h LYS 247 CO -0.06 0.90 -0.57 0.87 -0.57 0.00 0.00 179.45 180.02 1t4j h LYS 248 N 1.11 0.75 -0.52 3.15 1.57 -1.66 -0.65 116.57 120.31 1t4j h LYS 248 Ca 0.26 -0.48 -0.10 0.00 -1.87 0.00 0.00 60.65 58.46 1t4j h LYS 248 Cb 0.16 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1t4j h LYS 248 CO -0.03 1.11 -0.08 0.28 -0.57 0.00 0.00 179.45 180.16 1t4j h VAL 249 N 0.57 1.26 -0.42 0.50 2.07 -0.89 -1.02 116.25 118.32 1t4j h VAL 249 Ca 0.01 -1.20 -0.15 0.00 0.82 0.00 0.00 66.70 66.18 1t4j h VAL 249 Cb 1.15 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1t4j h VAL 249 CO 0.12 0.42 -0.33 0.25 0.02 0.00 0.00 177.57 178.05 1t4j h LEU 250 N 0.86 1.00 -0.64 2.57 5.85 -0.72 -1.59 115.31 122.63 1t4j h LEU 250 Ca 0.14 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 1t4j h LEU 250 Cb 0.61 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1t4j h LEU 250 CO 0.04 1.23 0.21 -0.07 -0.34 0.00 0.00 178.44 179.50 1t4j h LEU 251 N 0.79 0.93 -0.55 2.25 3.38 -1.01 -1.08 115.31 120.03 1t4j h LEU 251 Ca 0.08 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1t4j h LEU 251 Cb 0.91 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 1t4j h LEU 251 CO 0.08 0.89 0.22 -0.08 0.09 0.00 0.00 178.44 179.64 1t4j h GLU 252 N 0.93 0.40 -0.34 1.13 4.57 -1.09 -2.33 114.58 117.84 1t4j h GLU 252 Ca 0.21 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.29 1t4j h GLU 252 Cb 0.28 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1t4j h GLU 252 CO -0.01 0.26 -0.10 0.52 -1.18 0.00 0.00 179.01 178.50 1t4j h MET 253 N 0.41 0.58 0.00 1.92 2.86 -0.84 -2.78 114.93 117.08 1t4j h MET 253 Ca 0.27 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1t4j h MET 253 Cb 0.28 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1t4j h MET 253 CO -0.25 0.68 0.00 0.54 1.06 0.00 0.00 176.91 178.93 1t4j n ARG 254 N -4.20 0.14 0.24 1.72 1.74 -0.45 -1.13 116.66 114.72 1t4j n ARG 254 Ca 0.01 0.18 0.16 0.00 -0.77 0.00 0.00 57.85 57.43 1t4j n ARG 254 Cb 0.32 -1.50 0.55 0.00 -1.02 0.00 0.00 32.46 30.82 1t4j n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1t4j h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.44 -3.32 116.57 118.94 1t4j h LYS 255 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1t4j h LYS 255 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 1t4j h LYS 255 CO 0.00 0.00 -2.14 1.19 -0.57 0.00 0.00 179.45 177.93 1t4j n PHE 256 N -2.96 0.00 -3.77 -1.35 3.72 -0.29 -4.96 117.46 107.85 1t4j n PHE 256 Ca 0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.29 1t4j n PHE 256 Cb 0.35 -0.81 -0.11 0.00 -0.94 0.00 0.00 39.48 37.97 1t4j n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1t4j s ARG 257 N -2.40 0.32 0.62 -1.08 3.52 -1.16 -4.51 118.95 114.25 1t4j s ARG 257 Ca -0.13 0.40 -0.14 0.00 -0.13 0.00 0.00 55.73 55.72 1t4j s ARG 257 Cb 0.05 0.15 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 1t4j s ARG 257 CO 0.62 -0.04 1.05 0.00 -0.81 0.00 0.00 175.30 176.12 1t4j s MET 258 N 0.19 3.25 0.00 5.12 0.23 -1.26 -4.29 119.30 122.53 1t4j s MET 258 Ca -0.00 1.12 0.00 0.00 -1.03 0.00 0.00 55.69 55.78 1t4j s MET 258 Cb -0.02 -2.03 0.00 0.00 -1.53 0.00 0.00 34.83 31.25 1t4j s MET 258 CO 0.00 -0.86 0.00 0.41 -2.03 0.00 0.00 175.02 172.54 1t4j n GLY 259 N -1.29 0.31 3.68 3.16 0.00 -1.26 -4.89 105.19 104.89 1t4j n GLY 259 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.64 1t4j n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4j n LEU 260 N 0.00 3.30 -1.84 0.99 4.77 -1.26 -3.95 117.00 119.01 1t4j n LEU 260 Ca 0.00 1.05 -0.01 0.00 -0.03 0.00 0.00 56.01 57.02 1t4j n LEU 260 Cb 0.20 -1.43 -0.01 0.00 -2.33 0.00 0.00 43.42 39.85 1t4j n LEU 260 CO 0.00 -0.17 -0.30 -0.38 -1.33 0.00 0.00 177.39 175.21 1t4j n ILE 261 N 3.98 -8.31 0.01 -0.08 2.08 -0.52 -4.97 119.36 111.55 1t4j n ILE 261 Ca 0.18 1.67 -0.00 0.00 0.56 0.00 0.00 62.75 65.16 1t4j n ILE 261 Cb 0.30 -4.84 -0.10 0.00 -0.75 0.00 0.00 39.64 34.25 1t4j n ILE 261 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1t4j n GLN 262 N 0.98 0.63 -4.16 0.38 6.02 -1.25 -4.95 117.38 115.02 1t4j n GLN 262 Ca -0.07 0.15 -0.10 0.00 -0.01 0.00 0.00 57.00 56.97 1t4j n GLN 262 Cb 0.11 -1.74 -0.10 0.00 1.02 0.00 0.00 30.24 29.53 1t4j n GLN 262 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1t4j s THR 263 N -2.92 0.67 0.42 5.09 -4.23 -1.26 -5.03 115.64 108.38 1t4j s THR 263 Ca -0.04 -1.91 0.12 0.00 -1.18 0.00 0.00 61.69 58.68 1t4j s THR 263 Cb 0.09 -1.65 0.32 0.00 1.34 0.00 0.00 72.50 72.60 1t4j s THR 263 CO 0.82 -0.87 1.97 0.00 -0.54 0.00 0.00 174.62 176.00 1t4j h ALA 264 N 3.01 1.96 -0.89 3.99 0.00 -1.93 -1.56 119.26 123.83 1t4j h ALA 264 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1t4j h ALA 264 Cb 1.16 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1t4j h ALA 264 CO 0.64 -0.09 0.56 -0.44 0.00 0.00 0.00 179.25 179.92 1t4j h ASP 265 N 0.48 1.05 -0.16 0.00 3.45 -1.95 -0.69 116.42 118.59 1t4j h ASP 265 Ca 0.29 -0.05 -0.16 0.00 0.43 0.00 0.00 57.03 57.54 1t4j h ASP 265 Cb 0.50 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1t4j h ASP 265 CO -0.09 0.79 -0.49 1.56 -1.57 0.00 0.00 179.24 179.44 1t4j h GLN 266 N 1.22 0.73 -0.20 3.56 4.20 -1.71 -1.95 115.11 120.96 1t4j h GLN 266 Ca 0.32 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1t4j h GLN 266 Cb -0.09 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1t4j h GLN 266 CO -0.06 1.06 0.09 1.25 -0.67 0.00 0.00 178.83 180.49 1t4j h LEU 267 N 0.58 0.27 -0.77 1.46 5.85 -1.04 -0.24 115.31 121.42 1t4j h LEU 267 Ca 0.03 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1t4j h LEU 267 Cb 1.06 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 1t4j h LEU 267 CO 0.10 0.32 0.46 -0.09 -0.34 0.00 0.00 178.44 178.90 1t4j h ARG 268 N 0.19 0.83 -0.45 1.25 2.43 -1.09 -2.01 114.38 115.53 1t4j h ARG 268 Ca 0.07 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1t4j h ARG 268 Cb 0.13 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1t4j h ARG 268 CO -0.01 0.55 -0.13 0.35 -1.51 0.00 0.00 179.97 179.22 1t4j h PHE 269 N 0.86 0.93 0.03 2.20 3.04 -1.08 -1.53 116.94 121.39 1t4j h PHE 269 Ca 0.33 -0.18 0.01 0.00 3.98 0.00 0.00 57.97 62.11 1t4j h PHE 269 Cb 0.14 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.41 1t4j h PHE 269 CO -0.05 0.91 -0.07 0.77 -2.02 0.00 0.00 178.31 177.86 1t4j h SER 270 N 0.75 -0.19 -0.17 0.41 0.02 -0.52 0.21 113.55 114.07 1t4j h SER 270 Ca 0.12 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 1t4j h SER 270 Cb 0.64 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.19 1t4j h SER 270 CO 0.04 -0.10 -0.42 1.88 -1.14 0.00 0.00 176.83 177.09 1t4j h TYR 271 N -0.13 -1.21 -0.47 3.45 -1.99 -1.22 -0.71 116.97 114.70 1t4j h TYR 271 Ca 0.02 0.05 0.09 0.00 2.00 0.00 0.00 58.73 60.89 1t4j h TYR 271 Cb 0.15 0.55 -0.09 0.00 2.00 0.00 0.00 36.73 39.34 1t4j h TYR 271 CO -0.12 -0.47 -0.15 1.25 -0.00 0.00 0.00 178.16 178.67 1t4j h LEU 272 N -0.47 -0.52 -0.56 3.88 6.46 -0.88 0.15 115.31 123.37 1t4j h LEU 272 Ca 0.08 0.15 0.02 0.00 -0.12 0.00 0.00 57.88 58.01 1t4j h LEU 272 Cb 0.62 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 1t4j h LEU 272 CO -0.42 -0.18 0.34 0.00 -0.62 0.00 0.00 178.44 177.56 1t4j h ALA 273 N 1.39 0.72 0.05 1.25 0.00 0.01 0.22 119.26 122.89 1t4j h ALA 273 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1t4j h ALA 273 Cb 0.38 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1t4j h ALA 273 CO -0.50 0.07 -0.02 0.28 0.00 0.00 0.00 179.25 179.08 1t4j h VAL 274 N 0.68 1.10 -0.16 0.00 2.07 -0.34 -0.08 116.25 119.52 1t4j h VAL 274 Ca 0.22 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1t4j h VAL 274 Cb 0.00 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1t4j h VAL 274 CO -0.09 0.12 -0.10 0.40 0.02 0.00 0.00 177.57 177.92 1t4j h ILE 275 N -0.28 0.69 -0.20 4.57 2.04 -0.42 0.62 117.51 124.53 1t4j h ILE 275 Ca -0.01 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.73 1t4j h ILE 275 Cb 0.25 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1t4j h ILE 275 CO 0.01 0.00 -0.39 -0.33 0.00 0.00 0.00 178.15 177.44 1t4j h GLU 276 N -0.10 0.46 -0.75 2.37 4.39 -0.60 -1.83 114.58 118.53 1t4j h GLU 276 Ca 0.10 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 1t4j h GLU 276 Cb 0.24 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1t4j h GLU 276 CO -0.22 0.78 0.24 0.78 -1.16 0.00 0.00 179.01 179.42 1t4j h GLY 277 N 1.11 1.25 0.82 -3.84 0.00 -0.66 -2.60 103.07 99.15 1t4j h GLY 277 Ca 0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1t4j h GLY 277 CO 0.07 0.69 0.03 0.00 0.00 0.00 0.00 176.54 177.32 1t4j h ALA 278 N 1.12 0.14 0.00 3.60 0.00 -0.58 -2.99 119.26 120.55 1t4j h ALA 278 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1t4j h ALA 278 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1t4j h ALA 278 CO -0.01 -0.24 0.00 0.87 0.00 0.00 0.00 179.25 179.87 1t4j h LYS 279 N -0.03 0.00 0.00 0.00 1.57 -1.25 -0.69 116.57 116.18 1t4j h LYS 279 Ca 0.03 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1t4j h LYS 279 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1t4j h LYS 279 CO -0.00 0.00 -0.42 0.35 -0.57 0.00 0.00 179.45 178.81 1t4j h PHE 280 N 0.00 0.00 0.01 -1.35 3.57 -1.32 -3.41 116.94 114.44 1t4j h PHE 280 Ca 0.00 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.27 1t4j h PHE 280 Cb 0.13 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1t4j h PHE 280 CO 0.00 0.18 -1.16 0.82 -2.23 0.00 0.00 178.31 175.92 1t4j h ILE 281 N 0.00 1.53 -0.00 1.41 2.04 -1.05 -3.52 117.51 117.92 1t4j h ILE 281 Ca -0.01 -3.26 0.00 0.00 1.00 0.00 0.00 64.86 62.59 1t4j h ILE 281 Cb 1.15 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 1t4j h ILE 281 CO 0.02 0.88 0.00 0.23 0.00 0.00 0.00 178.15 179.28