#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4ts1 h ASP 2 N 0.00 0.01 0.01 0.00 1.82 -1.97 -2.55 116.42 113.73 4ts1 h ASP 2 Ca 0.00 -0.02 -0.16 0.00 -0.39 0.00 0.00 57.03 56.47 4ts1 h ASP 2 Cb 0.00 -0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.02 4ts1 h ASP 2 CO 0.00 1.02 -0.61 0.25 -1.61 0.00 0.00 179.24 178.29 4ts1 h LEU 3 N 0.00 0.53 -0.27 2.28 5.85 -1.98 -1.26 115.31 120.45 4ts1 h LEU 3 Ca -0.19 -0.77 -0.02 0.00 0.84 0.00 0.00 57.88 57.74 4ts1 h LEU 3 Cb 1.93 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.79 4ts1 h LEU 3 CO 0.10 1.23 0.11 0.25 -0.34 0.00 0.00 178.44 179.79 4ts1 h LEU 4 N -0.12 0.38 -0.07 2.25 5.85 -1.97 0.08 115.31 121.70 4ts1 h LEU 4 Ca -0.08 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.49 4ts1 h LEU 4 Cb 1.33 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 4ts1 h LEU 4 CO 0.12 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.66 4ts1 h ALA 5 N 0.96 0.06 -0.50 1.25 0.00 -1.52 -0.63 119.26 118.87 4ts1 h ALA 5 Ca 0.09 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.09 4ts1 h ALA 5 Cb 0.17 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 4ts1 h ALA 5 CO -0.01 -0.47 0.17 1.49 0.00 0.00 0.00 179.25 180.44 4ts1 h GLU 6 N 0.03 0.34 -0.34 0.00 4.81 -0.95 0.61 114.58 119.08 4ts1 h GLU 6 Ca 0.03 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 4ts1 h GLU 6 Cb 0.03 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 4ts1 h GLU 6 CO -0.05 0.22 0.08 -0.07 -0.73 0.00 0.00 179.01 178.47 4ts1 h LEU 7 N 0.35 0.05 -0.40 1.64 3.38 -0.76 0.73 115.31 120.29 4ts1 h LEU 7 Ca 0.24 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.30 4ts1 h LEU 7 Cb 0.27 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 4ts1 h LEU 7 CO -0.25 0.06 0.18 -0.61 0.09 0.00 0.00 178.44 177.91 4ts1 h GLN 8 N 0.21 0.35 -0.21 1.13 4.15 -0.40 0.41 115.11 120.75 4ts1 h GLN 8 Ca 0.16 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.48 4ts1 h GLN 8 Cb 0.17 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 4ts1 h GLN 8 CO -0.20 0.23 -0.22 2.35 -1.93 0.00 0.00 178.83 179.07 4ts1 h TRP 9 N 0.36 0.41 0.00 3.99 7.01 0.11 -0.77 115.95 127.06 4ts1 h TRP 9 Ca 0.18 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.10 4ts1 h TRP 9 Cb 0.12 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 4ts1 h TRP 9 CO -0.12 0.57 0.00 0.54 -2.79 0.00 0.00 178.44 176.64 4ts1 n ARG 10 N -4.16 0.05 -1.68 2.65 1.74 0.25 -4.92 116.66 110.58 4ts1 n ARG 10 Ca -0.00 0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 57.11 4ts1 n ARG 10 Cb 0.36 -1.56 -0.00 0.00 -1.02 0.00 0.00 32.46 30.23 4ts1 n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 4ts1 n GLY 11 N 1.42 0.37 1.30 -0.13 0.00 0.13 -4.30 105.19 103.98 4ts1 n GLY 11 Ca 0.07 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.30 4ts1 n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 4ts1 n LEU 12 N -0.18 3.77 -4.09 0.99 4.77 -0.34 -4.63 117.00 117.30 4ts1 n LEU 12 Ca -0.02 -1.86 -0.32 0.00 -0.03 0.00 0.00 56.01 53.78 4ts1 n LEU 12 Cb 0.35 -0.45 -0.16 0.00 -2.33 0.00 0.00 43.42 40.83 4ts1 n LEU 12 CO 0.02 0.93 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.82 4ts1 s VAL 13 N -1.10 2.04 -0.24 4.08 1.01 -1.26 -4.22 120.40 120.71 4ts1 s VAL 13 Ca 0.47 -1.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 4ts1 s VAL 13 Cb 0.25 -1.98 -0.14 0.00 0.00 0.00 0.00 36.38 34.50 4ts1 s VAL 13 CO 0.32 0.31 -0.12 -3.20 0.00 0.00 0.00 175.10 172.41 4ts1 n ASN 14 N 4.57 1.91 -3.61 3.32 2.85 0.26 -4.75 115.26 119.80 4ts1 n ASN 14 Ca -0.18 0.38 -0.13 0.00 -0.11 0.00 0.00 54.58 54.54 4ts1 n ASN 14 Cb 0.47 -0.88 -0.05 0.00 1.24 0.00 0.00 39.78 40.56 4ts1 n ASN 14 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 4ts1 s GLN 15 N -2.46 1.00 0.00 1.20 -0.21 -1.20 -4.97 119.66 113.04 4ts1 s GLN 15 Ca -0.34 -0.36 -0.04 0.00 0.02 0.00 0.00 55.36 54.64 4ts1 s GLN 15 Cb 0.11 0.45 -0.01 0.00 1.00 0.00 0.00 33.01 34.56 4ts1 s GLN 15 CO 0.52 -0.36 0.08 0.95 -2.12 0.00 0.00 175.29 174.35 4ts1 s THR 16 N -2.68 0.08 0.15 -0.19 -4.23 -1.26 -0.72 115.64 106.80 4ts1 s THR 16 Ca -0.04 -0.70 -0.06 0.00 -1.18 0.00 0.00 61.69 59.71 4ts1 s THR 16 Cb -0.00 -0.34 -0.11 0.00 1.34 0.00 0.00 72.50 73.39 4ts1 s THR 16 CO -0.04 -0.38 1.41 0.71 -0.54 0.00 0.00 174.62 175.78 4ts1 h THR 17 N 4.47 1.33 -1.43 3.99 1.35 -1.66 -3.43 112.91 117.53 4ts1 h THR 17 Ca -0.31 -1.97 -0.12 0.00 -0.55 0.00 0.00 66.41 63.46 4ts1 h THR 17 Cb 1.20 1.95 -0.25 0.00 -1.73 0.00 0.00 68.15 69.32 4ts1 h THR 17 CO 0.41 0.61 -0.49 -0.62 -0.25 0.00 0.00 175.52 175.19 4ts1 s ASP 18 N -7.00 -0.39 0.10 5.36 2.15 -1.26 -5.04 116.67 110.59 4ts1 s ASP 18 Ca -0.08 -0.28 -0.20 0.00 0.43 0.00 0.00 52.55 52.42 4ts1 s ASP 18 Cb 0.10 1.45 -0.08 0.00 -0.30 0.00 0.00 42.92 44.09 4ts1 s ASP 18 CO 0.86 -0.32 1.66 -0.08 -0.17 0.00 0.00 175.17 177.12 4ts1 h GLU 19 N 7.97 0.30 -0.54 4.34 4.81 -1.97 -1.32 114.58 128.17 4ts1 h GLU 19 Ca -0.04 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 4ts1 h GLU 19 Cb 1.14 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 4ts1 h GLU 19 CO 0.21 0.33 0.33 -0.44 -0.73 0.00 0.00 179.01 178.71 4ts1 h ASP 20 N 0.19 0.65 -0.13 1.04 3.32 -1.98 0.11 116.42 119.61 4ts1 h ASP 20 Ca 0.07 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 4ts1 h ASP 20 Cb 0.14 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 4ts1 h ASP 20 CO -0.01 0.51 0.01 1.23 -1.72 0.00 0.00 179.24 179.26 4ts1 h GLY 21 N 0.73 0.25 0.82 2.75 0.00 -1.98 -2.40 103.07 103.24 4ts1 h GLY 21 Ca 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 4ts1 h GLY 21 CO -0.04 0.16 0.01 -2.00 0.00 0.00 0.00 176.54 174.67 4ts1 h LEU 22 N -0.01 0.02 -0.90 3.11 5.85 -1.12 -2.12 115.31 120.15 4ts1 h LEU 22 Ca 0.04 -0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.69 4ts1 h LEU 22 Cb 0.32 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 4ts1 h LEU 22 CO 0.00 0.20 0.53 -0.09 -0.34 0.00 0.00 178.44 178.75 4ts1 h ARG 23 N -0.15 0.83 0.00 1.25 2.43 -0.97 0.24 114.38 118.01 4ts1 h ARG 23 Ca 0.01 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 4ts1 h ARG 23 Cb 0.18 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 4ts1 h ARG 23 CO -0.00 0.55 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.56 4ts1 h LYS 24 N 0.86 0.00 0.25 0.20 3.64 -1.34 -2.31 116.57 117.87 4ts1 h LYS 24 Ca 0.45 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.49 4ts1 h LYS 24 Cb 0.44 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.30 4ts1 h LYS 24 CO -0.27 0.23 -1.51 1.25 -2.27 0.00 0.00 179.45 176.88 4ts1 h LEU 25 N 0.00 0.83 -0.61 5.20 5.85 -0.32 -2.89 115.31 123.37 4ts1 h LEU 25 Ca -0.00 -0.91 -0.06 0.00 0.84 0.00 0.00 57.88 57.75 4ts1 h LEU 25 Cb 0.49 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 4ts1 h LEU 25 CO 0.03 1.72 0.16 -0.07 -0.34 0.00 0.00 178.44 179.94 4ts1 h LEU 26 N 0.14 0.91 -0.31 2.25 3.38 -0.32 -0.89 115.31 120.48 4ts1 h LEU 26 Ca -0.27 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.33 4ts1 h LEU 26 Cb 2.17 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.66 4ts1 h LEU 26 CO 0.27 0.90 -0.69 0.78 0.09 0.00 0.00 178.44 179.78 4ts1 h ASN 27 N 0.88 0.00 0.00 -0.43 -0.26 -1.54 -3.37 115.58 110.86 4ts1 h ASN 27 Ca 0.19 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.93 4ts1 h ASN 27 Cb 0.34 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.60 4ts1 h ASN 27 CO 0.00 0.69 -0.18 -0.33 -1.06 0.00 0.00 177.43 176.55 4ts1 h GLU 28 N 0.00 0.00 -6.08 0.81 5.08 -1.41 -3.50 114.58 109.48 4ts1 h GLU 28 Ca -0.01 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.79 4ts1 h GLU 28 Cb 1.39 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.61 4ts1 h GLU 28 CO 0.09 0.06 -0.25 -1.21 -1.00 0.00 0.00 179.01 176.70 4ts1 s GLU 29 N -1.81 2.26 -0.44 2.33 2.02 -0.35 -5.09 118.70 117.63 4ts1 s GLU 29 Ca -0.06 -1.95 -0.16 0.00 0.02 0.00 0.00 54.97 52.82 4ts1 s GLU 29 Cb 0.01 -2.21 0.04 0.00 0.10 0.00 0.00 34.13 32.07 4ts1 s GLU 29 CO 0.11 -0.69 0.37 0.50 0.02 0.00 0.00 175.26 175.57 4ts1 s ARG 30 N -4.37 3.00 0.09 1.61 3.52 -1.26 -4.69 118.95 116.85 4ts1 s ARG 30 Ca 0.40 -1.11 -0.21 0.00 -0.13 0.00 0.00 55.73 54.68 4ts1 s ARG 30 Cb -0.03 -4.04 -0.07 0.00 -1.56 0.00 0.00 34.95 29.25 4ts1 s ARG 30 CO 0.25 -0.90 0.62 0.08 -0.81 0.00 0.00 175.30 174.55 4ts1 s VAL 31 N 1.77 4.65 -0.35 7.11 1.01 -1.26 -4.87 120.40 128.46 4ts1 s VAL 31 Ca 0.06 1.34 -0.14 0.00 0.00 0.00 0.00 61.98 63.25 4ts1 s VAL 31 Cb -0.21 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 4ts1 s VAL 31 CO 0.09 0.54 0.28 -0.89 0.00 0.00 0.00 175.10 175.12 4ts1 s THR 32 N -1.06 5.25 0.35 3.92 2.01 -1.26 0.26 115.64 125.12 4ts1 s THR 32 Ca 0.31 -0.24 0.09 0.00 0.31 0.00 0.00 61.69 62.16 4ts1 s THR 32 Cb -0.20 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.46 4ts1 s THR 32 CO 0.21 -0.09 -0.06 -1.48 -0.69 0.00 0.00 174.62 172.51 4ts1 s LEU 33 N 1.79 2.81 0.07 4.42 2.34 -0.41 -2.45 118.68 127.25 4ts1 s LEU 33 Ca 0.07 -1.18 -0.11 0.00 0.06 0.00 0.00 54.13 52.97 4ts1 s LEU 33 Cb -0.17 -1.06 0.01 0.00 -0.56 0.00 0.00 46.19 44.41 4ts1 s LEU 33 CO 0.11 -0.25 0.23 -0.72 -1.06 0.00 0.00 176.35 174.66 4ts1 s TYR 34 N -2.61 0.03 -0.16 3.48 -0.85 -0.76 -1.88 117.35 114.61 4ts1 s TYR 34 Ca 0.33 -0.32 -0.11 0.00 -0.52 0.00 0.00 57.07 56.45 4ts1 s TYR 34 Cb 0.03 0.01 0.05 0.00 0.38 0.00 0.00 41.96 42.43 4ts1 s TYR 34 CO 0.17 -0.51 0.40 0.00 -1.52 0.00 0.00 175.55 174.09 4ts1 s GLY 36 N 0.94 1.74 -0.11 0.00 0.00 -1.26 -1.11 107.32 107.53 4ts1 s GLY 36 Ca -0.06 -1.38 -0.01 0.00 0.00 0.00 0.00 44.72 43.27 4ts1 s GLY 36 CO -0.08 -1.38 -0.03 -1.36 0.00 0.00 0.00 173.10 170.26 4ts1 s PHE 37 N -1.44 1.12 -0.05 1.90 0.08 0.28 -4.94 117.98 114.94 4ts1 s PHE 37 Ca 0.22 -0.54 -0.18 0.00 0.12 0.00 0.00 56.93 56.55 4ts1 s PHE 37 Cb -0.10 -1.04 -0.05 0.00 -0.57 0.00 0.00 43.02 41.26 4ts1 s PHE 37 CO 0.14 -0.45 0.51 -0.51 -0.10 0.00 0.00 175.22 174.81 4ts1 s ASP 38 N 1.83 6.82 -0.56 1.36 -0.00 -1.26 -0.31 116.67 124.55 4ts1 s ASP 38 Ca 0.04 0.98 -0.28 0.00 -0.00 0.00 0.00 52.55 53.29 4ts1 s ASP 38 Cb -0.13 -2.31 0.03 0.00 -0.00 0.00 0.00 42.92 40.51 4ts1 s ASP 38 CO -0.07 0.10 1.21 -2.16 -0.00 0.00 0.00 175.17 174.25 4ts1 s PRO 39 N -0.01 3.53 0.00 8.23 0.04 -1.26 -4.74 135.00 140.79 4ts1 s PRO 39 Ca 0.28 0.34 0.05 0.00 0.04 0.00 0.00 61.00 61.70 4ts1 s PRO 39 Cb -0.17 -4.01 0.07 0.00 0.04 0.00 0.00 34.50 30.43 4ts1 s PRO 39 CO 0.14 -1.66 0.78 0.25 0.04 0.00 0.00 177.00 176.54 4ts1 n THR 40 N 6.73 0.24 -3.73 1.26 -2.24 -1.26 -4.90 114.28 110.38 4ts1 n THR 40 Ca 0.10 -0.62 -0.03 0.00 -2.27 0.00 0.00 64.05 61.23 4ts1 n THR 40 Cb 0.49 0.96 0.02 0.00 -2.10 0.00 0.00 70.33 69.70 4ts1 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4ts1 n ALA 41 N 0.22 -1.82 1.38 6.98 0.00 -1.26 -5.02 120.51 120.99 4ts1 n ALA 41 Ca 0.04 -0.78 0.14 0.00 0.00 0.00 0.00 53.44 52.83 4ts1 n ALA 41 Cb 0.18 0.48 0.45 0.00 0.00 0.00 0.00 19.45 20.56 4ts1 n ALA 41 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 4ts1 n ASP 42 N -1.16 1.34 -3.89 0.00 5.75 -1.26 -4.82 116.55 112.51 4ts1 n ASP 42 Ca -0.03 -1.26 -0.11 0.00 -0.01 0.00 0.00 54.79 53.38 4ts1 n ASP 42 Cb 0.43 0.06 -0.10 0.00 -1.03 0.00 0.00 41.12 40.47 4ts1 n ASP 42 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 4ts1 s SER 43 N -2.20 0.06 0.58 -1.12 0.15 -1.26 -4.51 113.70 105.40 4ts1 s SER 43 Ca 0.32 -0.27 -0.11 0.00 0.70 0.00 0.00 55.95 56.59 4ts1 s SER 43 Cb 0.20 0.19 -0.05 0.00 -1.71 0.00 0.00 66.02 64.66 4ts1 s SER 43 CO 0.41 -0.38 0.99 -0.76 1.20 0.00 0.00 173.24 174.70 4ts1 s LEU 44 N -1.46 3.36 0.36 3.45 1.43 -1.26 -4.93 118.68 119.62 4ts1 s LEU 44 Ca -0.14 1.39 0.04 0.00 -1.03 0.00 0.00 54.13 54.38 4ts1 s LEU 44 Cb -0.07 -4.40 -0.03 0.00 0.03 0.00 0.00 46.19 41.71 4ts1 s LEU 44 CO 0.01 -0.77 0.13 -1.38 0.23 0.00 0.00 176.35 174.57 4ts1 s HIS 45 N -3.01 1.75 0.66 0.29 -3.43 -1.26 -2.04 115.29 108.24 4ts1 s HIS 45 Ca 0.55 -1.28 0.36 0.00 -0.80 0.00 0.00 55.06 53.88 4ts1 s HIS 45 Cb -0.11 -1.06 1.94 0.00 -1.43 0.00 0.00 32.58 31.93 4ts1 s HIS 45 CO 0.48 -0.35 2.11 -0.84 -2.00 0.00 0.00 174.74 174.14 4ts1 h ILE 46 N 1.99 0.05 0.00 -5.38 3.07 -1.58 -1.47 117.51 114.19 4ts1 h ILE 46 Ca -0.35 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.06 4ts1 h ILE 46 Cb 1.26 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 4ts1 h ILE 46 CO 0.56 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.27 4ts1 n GLY 47 N -1.19 -1.09 0.14 0.16 0.00 -1.26 -2.33 105.19 99.61 4ts1 n GLY 47 Ca -0.02 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.15 4ts1 n GLY 47 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 4ts1 n HIS 48 N -1.92 0.00 -0.04 1.61 8.25 -0.55 -4.53 115.22 118.04 4ts1 n HIS 48 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.37 4ts1 n HIS 48 Cb 0.18 -0.06 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 4ts1 n HIS 48 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 4ts1 h LEU 49 N 0.67 0.21 -0.56 2.41 3.38 -1.59 -2.73 115.31 117.10 4ts1 h LEU 49 Ca 0.00 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 57.91 4ts1 h LEU 49 Cb 0.56 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.15 4ts1 h LEU 49 CO 0.00 0.32 -0.15 0.00 0.09 0.00 0.00 178.44 178.70 4ts1 h ALA 50 N 0.89 0.35 -0.41 1.53 0.00 -1.80 0.46 119.26 120.28 4ts1 h ALA 50 Ca 0.05 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 4ts1 h ALA 50 Cb 0.18 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 4ts1 h ALA 50 CO -0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 179.25 178.77 4ts1 h THR 51 N -0.01 1.27 -0.15 0.00 1.03 -1.84 -1.58 112.91 111.62 4ts1 h THR 51 Ca 0.27 -1.07 -0.03 0.00 -0.01 0.00 0.00 66.41 65.57 4ts1 h THR 51 Cb 0.42 1.14 -0.00 0.00 -1.07 0.00 0.00 68.15 68.64 4ts1 h THR 51 CO -0.58 0.36 -0.04 0.40 -0.01 0.00 0.00 175.52 175.65 4ts1 h ILE 52 N 0.56 1.29 -0.92 0.00 2.04 -1.14 -2.06 117.51 117.29 4ts1 h ILE 52 Ca 0.11 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 4ts1 h ILE 52 Cb 0.52 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 4ts1 h ILE 52 CO 0.03 0.29 0.52 -0.07 0.00 0.00 0.00 178.15 178.92 4ts1 h LEU 53 N -0.02 1.13 -0.73 1.44 3.38 -0.12 -1.89 115.31 118.50 4ts1 h LEU 53 Ca 0.04 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 4ts1 h LEU 53 Cb 0.47 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 4ts1 h LEU 53 CO 0.02 0.90 0.19 0.74 0.09 0.00 0.00 178.44 180.37 4ts1 h THR 54 N 1.28 1.26 -0.55 0.22 2.02 -1.25 -1.36 112.91 114.55 4ts1 h THR 54 Ca 0.33 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.59 4ts1 h THR 54 Cb -0.00 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 4ts1 h THR 54 CO -0.06 0.37 0.36 0.24 0.37 0.00 0.00 175.52 176.81 4ts1 h MET 55 N 1.09 0.56 0.00 6.66 2.86 -0.63 -2.17 114.93 123.30 4ts1 h MET 55 Ca 0.23 -0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.66 4ts1 h MET 55 Cb 0.36 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 4ts1 h MET 55 CO -0.00 0.37 -0.84 -0.09 1.06 0.00 0.00 176.91 177.41 4ts1 h ARG 56 N 0.57 0.00 -0.46 1.72 2.43 -0.57 -2.56 114.38 115.51 4ts1 h ARG 56 Ca 0.23 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 4ts1 h ARG 56 Cb 0.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 4ts1 h ARG 56 CO -0.06 0.84 0.17 0.00 -1.51 0.00 0.00 179.97 179.41 4ts1 h ARG 57 N 0.00 0.70 -0.74 0.20 3.08 -0.67 0.79 114.38 117.73 4ts1 h ARG 57 Ca -0.01 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 4ts1 h ARG 57 Cb 1.48 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.39 4ts1 h ARG 57 CO 0.11 0.65 0.39 0.74 -1.07 0.00 0.00 179.97 180.79 4ts1 h PHE 58 N 0.60 1.04 -0.55 3.04 0.04 -1.41 -0.41 116.94 119.29 4ts1 h PHE 58 Ca 0.15 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.81 4ts1 h PHE 58 Cb 0.22 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 4ts1 h PHE 58 CO 0.01 0.74 0.05 0.37 -0.60 0.00 0.00 178.31 178.88 4ts1 h GLN 59 N 1.03 0.90 -0.20 1.51 4.15 -1.01 -0.92 115.11 120.57 4ts1 h GLN 59 Ca 0.26 -0.23 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 4ts1 h GLN 59 Cb 0.07 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 4ts1 h GLN 59 CO -0.04 0.86 -0.24 1.96 -1.93 0.00 0.00 178.83 179.45 4ts1 h GLN 60 N 0.84 0.36 0.00 1.69 4.20 -0.53 -1.65 115.11 120.03 4ts1 h GLN 60 Ca 0.17 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.75 4ts1 h GLN 60 Cb 0.43 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.18 4ts1 h GLN 60 CO 0.01 0.58 0.00 0.00 -0.67 0.00 0.00 178.83 178.76 4ts1 n ALA 61 N -2.48 2.49 0.00 3.87 0.00 -0.19 -4.87 120.51 119.33 4ts1 n ALA 61 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 4ts1 n ALA 61 Cb 0.37 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.37 4ts1 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4ts1 n GLY 62 N 0.88 0.97 3.95 0.00 0.00 -0.62 -5.07 105.19 105.29 4ts1 n GLY 62 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 4ts1 n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 4ts1 s HIS 63 N -2.00 3.02 -0.33 1.61 3.76 -0.41 -4.66 115.29 116.27 4ts1 s HIS 63 Ca 0.00 0.26 -0.03 0.00 -0.15 0.00 0.00 55.06 55.14 4ts1 s HIS 63 Cb 0.00 -2.76 0.06 0.00 1.11 0.00 0.00 32.58 30.99 4ts1 s HIS 63 CO 0.00 -0.88 0.07 0.50 -0.85 0.00 0.00 174.74 173.58 4ts1 s ARG 64 N -4.87 2.37 0.08 1.40 3.52 0.14 -4.19 118.95 117.40 4ts1 s ARG 64 Ca 0.55 -1.38 -0.14 0.00 -0.13 0.00 0.00 55.73 54.64 4ts1 s ARG 64 Cb -0.10 -3.34 -0.06 0.00 -1.56 0.00 0.00 34.95 29.89 4ts1 s ARG 64 CO 0.41 -0.74 0.48 -1.25 -0.81 0.00 0.00 175.30 173.39 4ts1 s PRO 65 N 1.26 3.93 -0.28 5.12 0.04 -1.26 -1.29 135.00 142.52 4ts1 s PRO 65 Ca -0.01 0.42 0.02 0.00 0.04 0.00 0.00 61.00 61.47 4ts1 s PRO 65 Cb -0.20 -3.06 0.08 0.00 0.04 0.00 0.00 34.50 31.35 4ts1 s PRO 65 CO -0.01 0.58 -0.02 0.42 0.04 0.00 0.00 177.00 178.01 4ts1 s ILE 66 N -1.30 1.82 -0.03 0.56 1.01 -0.79 -1.36 121.20 121.12 4ts1 s ILE 66 Ca 0.32 -1.68 -0.20 0.00 0.00 0.00 0.00 60.65 59.08 4ts1 s ILE 66 Cb -0.16 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 4ts1 s ILE 66 CO 0.17 -0.31 0.59 0.00 0.00 0.00 0.00 174.94 175.39 4ts1 s ALA 67 N 1.20 3.47 -0.15 9.38 0.00 -0.10 -3.35 121.76 132.21 4ts1 s ALA 67 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.98 4ts1 s ALA 67 Cb -0.19 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.20 4ts1 s ALA 67 CO -0.09 0.12 -0.19 -1.17 0.00 0.00 0.00 175.76 174.43 4ts1 s LEU 68 N 0.00 2.22 -0.28 0.00 0.20 -0.27 -0.20 118.68 120.36 4ts1 s LEU 68 Ca 0.31 -0.58 -0.14 0.00 0.69 0.00 0.00 54.13 54.41 4ts1 s LEU 68 Cb -0.18 -1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 4ts1 s LEU 68 CO 0.16 0.06 0.35 -0.69 -0.29 0.00 0.00 176.35 175.94 4ts1 s VAL 69 N 0.94 5.19 -1.39 1.68 1.01 0.52 0.10 120.40 128.45 4ts1 s VAL 69 Ca -0.04 0.47 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 4ts1 s VAL 69 Cb -0.15 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.60 4ts1 s VAL 69 CO -0.04 0.14 2.04 0.61 0.00 0.00 0.00 175.10 177.86 4ts1 n GLY 70 N 4.76 3.92 0.35 4.51 0.00 0.58 -2.14 105.19 117.17 4ts1 n GLY 70 Ca -0.09 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.33 4ts1 n GLY 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 4ts1 h GLY 71 N 10.50 1.11 0.00 -0.02 0.00 -1.89 -1.86 103.07 110.90 4ts1 h GLY 71 Ca 0.51 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 47.28 4ts1 h GLY 71 CO 1.73 0.37 -1.05 0.00 0.00 0.00 0.00 176.54 177.59 4ts1 h ALA 72 N 1.52 0.19 -0.13 3.60 0.00 -1.85 -3.39 119.26 119.22 4ts1 h ALA 72 Ca 0.30 -1.02 0.04 0.00 0.00 0.00 0.00 54.91 54.23 4ts1 h ALA 72 Cb -0.05 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 4ts1 h ALA 72 CO -0.08 0.64 0.11 1.79 0.00 0.00 0.00 179.25 181.72 4ts1 h THR 73 N -1.00 0.68 0.00 0.00 1.35 -1.93 -2.03 112.91 109.98 4ts1 h THR 73 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 4ts1 h THR 73 Cb 1.09 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 4ts1 h THR 73 CO -0.16 0.00 0.00 1.23 -0.25 0.00 0.00 175.52 176.34 4ts1 h GLY 74 N 0.00 0.00 0.95 5.82 0.00 -1.52 -1.12 103.07 107.20 4ts1 h GLY 74 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 4ts1 h GLY 74 CO -0.00 0.00 -0.71 1.04 0.00 0.00 0.00 176.54 176.87 4ts1 n LEU 75 N -2.61 0.63 -0.05 3.11 4.77 -0.76 -4.49 117.00 117.59 4ts1 n LEU 75 Ca -0.00 0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 4ts1 n LEU 75 Cb 0.17 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 4ts1 n LEU 75 CO 0.19 0.02 -0.54 -0.38 -1.33 0.00 0.00 177.39 175.35 4ts1 n ILE 76 N -1.90 1.39 0.00 -0.08 2.08 -0.88 -4.73 119.36 115.24 4ts1 n ILE 76 Ca 0.03 0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.52 4ts1 n ILE 76 Cb 0.41 -2.08 0.00 0.00 -0.75 0.00 0.00 39.64 37.22 4ts1 n ILE 76 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 4ts1 n GLY 77 N 2.05 1.87 3.62 7.39 0.00 -0.48 -4.68 105.19 114.97 4ts1 n GLY 77 Ca -0.13 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 4ts1 n GLY 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4ts1 s ASP 78 N 0.00 6.39 0.08 1.61 3.68 -1.26 -4.63 116.67 122.55 4ts1 s ASP 78 Ca 0.00 0.47 0.24 0.00 2.13 0.00 0.00 52.55 55.39 4ts1 s ASP 78 Cb 0.00 -2.26 0.95 0.00 -1.45 0.00 0.00 42.92 40.16 4ts1 s ASP 78 CO 0.00 -0.25 1.75 -0.81 0.13 0.00 0.00 175.17 175.98 4ts1 n PRO 79 N 5.43 0.09 -1.58 4.34 -0.04 -1.26 -4.62 135.00 137.36 4ts1 n PRO 79 Ca -0.05 0.17 -0.48 0.00 -0.04 0.00 0.00 63.50 63.11 4ts1 n PRO 79 Cb 0.50 -1.62 -0.05 0.00 -0.04 0.00 0.00 33.50 32.29 4ts1 n PRO 79 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 4ts1 n SER 80 N -1.78 2.95 0.00 3.54 7.64 -1.26 -0.34 113.62 124.37 4ts1 n SER 80 Ca 0.05 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.48 4ts1 n SER 80 Cb 0.30 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 4ts1 n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4ts1 n GLY 81 N 5.56 0.55 3.78 0.23 0.00 -1.26 -5.01 105.19 109.04 4ts1 n GLY 81 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 4ts1 n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4ts1 s LYS 82 N -0.29 3.09 0.01 1.61 1.02 0.54 -5.01 119.74 120.70 4ts1 s LYS 82 Ca 0.00 -0.44 0.24 0.00 0.02 0.00 0.00 55.97 55.79 4ts1 s LYS 82 Cb 0.00 -2.88 0.29 0.00 -0.52 0.00 0.00 37.83 34.72 4ts1 s LYS 82 CO 0.00 0.67 1.26 0.36 -0.92 0.00 0.00 175.35 176.72 4ts1 n LYS 83 N 1.38 0.03 -3.76 1.68 -0.00 -1.26 -4.96 118.16 111.27 4ts1 n LYS 83 Ca -0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.07 4ts1 n LYS 83 Cb 0.53 -1.51 -0.06 0.00 -0.00 0.00 0.00 35.03 33.99 4ts1 n LYS 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 4ts1 s SER 84 N -3.09 -0.03 0.44 -5.58 1.04 -1.26 -4.97 113.70 100.26 4ts1 s SER 84 Ca 0.10 -0.49 -0.25 0.00 0.48 0.00 0.00 55.95 55.79 4ts1 s SER 84 Cb 0.17 0.39 -0.08 0.00 0.10 0.00 0.00 66.02 66.60 4ts1 s SER 84 CO 0.75 -0.77 1.41 -0.70 0.98 0.00 0.00 173.24 174.92 4ts1 s GLU 85 N -3.73 3.73 0.04 4.02 2.56 -1.26 -5.00 118.70 119.06 4ts1 s GLU 85 Ca 0.03 2.39 0.02 0.00 0.00 0.00 0.00 54.97 57.42 4ts1 s GLU 85 Cb 0.03 -2.67 -0.04 0.00 2.00 0.00 0.00 34.13 33.45 4ts1 s GLU 85 CO -0.11 -0.77 0.02 1.03 -0.56 0.00 0.00 175.26 174.87 4ts1 s ARG 86 N -2.42 2.76 0.57 4.30 3.00 -1.26 -5.11 118.95 120.80 4ts1 s ARG 86 Ca 0.60 -0.68 -0.20 0.00 0.00 0.00 0.00 55.73 55.46 4ts1 s ARG 86 Cb -0.43 -2.66 -0.04 0.00 0.00 0.00 0.00 34.95 31.82 4ts1 s ARG 86 CO 0.55 0.59 1.24 0.99 0.00 0.00 0.00 175.30 178.68 4ts1 s THR 87 N -1.21 2.53 0.02 0.02 2.01 -1.26 -5.01 115.64 112.75 4ts1 s THR 87 Ca 0.23 0.35 -0.21 0.00 0.31 0.00 0.00 61.69 62.37 4ts1 s THR 87 Cb -0.12 -3.15 -0.06 0.00 0.01 0.00 0.00 72.50 69.18 4ts1 s THR 87 CO 0.15 -0.05 0.63 -0.76 -0.69 0.00 0.00 174.62 173.90 4ts1 s LEU 88 N -3.87 4.45 0.61 4.42 1.43 -1.26 -5.03 118.68 119.43 4ts1 s LEU 88 Ca 0.75 1.25 -0.07 0.00 -1.03 0.00 0.00 54.13 55.03 4ts1 s LEU 88 Cb -0.33 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 42.90 4ts1 s LEU 88 CO 0.36 0.12 0.94 0.20 0.23 0.00 0.00 176.35 178.20 4ts1 s ASN 89 N -0.35 5.65 0.26 2.29 0.01 -1.26 -5.05 114.94 116.49 4ts1 s ASN 89 Ca 0.32 0.87 -0.16 0.00 -0.71 0.00 0.00 52.86 53.18 4ts1 s ASN 89 Cb -0.19 -1.85 -0.08 0.00 0.41 0.00 0.00 41.25 39.54 4ts1 s ASN 89 CO 0.19 -1.07 0.70 0.00 -1.51 0.00 0.00 177.10 175.40 4ts1 s ALA 90 N -3.06 3.40 0.44 0.60 0.00 -1.26 -4.92 121.76 116.96 4ts1 s ALA 90 Ca 0.54 0.05 0.12 0.00 0.00 0.00 0.00 51.96 52.68 4ts1 s ALA 90 Cb -0.11 -2.74 1.02 0.00 0.00 0.00 0.00 23.12 21.29 4ts1 s ALA 90 CO 0.47 0.36 2.03 -0.22 0.00 0.00 0.00 175.76 178.40 4ts1 h LYS 91 N 2.90 0.38 -0.31 0.00 1.63 -1.98 0.13 116.57 119.32 4ts1 h LYS 91 Ca -0.48 -0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.17 4ts1 h LYS 91 Cb 1.18 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.72 4ts1 h LYS 91 CO 0.66 0.25 -0.32 0.93 -3.45 0.00 0.00 179.45 177.52 4ts1 h GLU 92 N 0.39 0.76 -0.11 1.90 3.07 -1.99 -1.15 114.58 117.45 4ts1 h GLU 92 Ca 0.20 -0.40 -0.05 0.00 -0.50 0.00 0.00 59.36 58.61 4ts1 h GLU 92 Cb 0.29 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 4ts1 h GLU 92 CO -0.05 1.03 -0.11 1.15 -1.40 0.00 0.00 179.01 179.63 4ts1 h THR 93 N 0.52 1.35 -0.20 1.13 2.02 -1.31 -2.58 112.91 113.85 4ts1 h THR 93 Ca 0.05 -1.26 -0.04 0.00 0.77 0.00 0.00 66.41 65.92 4ts1 h THR 93 Cb 0.89 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 4ts1 h THR 93 CO 0.08 0.36 -0.05 0.58 0.37 0.00 0.00 175.52 176.86 4ts1 h VAL 94 N -0.12 1.16 -0.46 3.16 2.07 -0.88 -2.62 116.25 118.55 4ts1 h VAL 94 Ca 0.02 -0.64 -0.13 0.00 0.82 0.00 0.00 66.70 66.77 4ts1 h VAL 94 Cb 0.63 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 4ts1 h VAL 94 CO 0.03 0.21 -0.21 -0.08 0.02 0.00 0.00 177.57 177.53 4ts1 h GLU 95 N 0.29 0.96 -0.31 1.57 4.81 -1.17 -2.52 114.58 118.21 4ts1 h GLU 95 Ca 0.06 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 4ts1 h GLU 95 Cb 0.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 4ts1 h GLU 95 CO 0.01 1.09 0.10 0.00 -0.73 0.00 0.00 179.01 179.47 4ts1 h ALA 96 N 0.85 0.41 -0.76 2.92 0.00 -1.10 -3.10 119.26 118.47 4ts1 h ALA 96 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 4ts1 h ALA 96 Cb 0.79 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 4ts1 h ALA 96 CO 0.07 0.04 0.42 -1.49 0.00 0.00 0.00 179.25 178.29 4ts1 h TRP 97 N 0.34 1.05 -0.62 0.00 6.55 -1.52 -2.91 115.95 118.84 4ts1 h TRP 97 Ca 0.10 -0.03 0.11 0.00 0.95 0.00 0.00 58.89 60.02 4ts1 h TRP 97 Cb 0.24 -0.33 -0.08 0.00 -0.86 0.00 0.00 29.16 28.13 4ts1 h TRP 97 CO 0.01 0.73 0.18 0.77 -1.05 0.00 0.00 178.44 179.08 4ts1 h SER 98 N 1.06 0.11 -0.28 -3.49 0.02 -1.38 -0.02 113.55 109.57 4ts1 h SER 98 Ca 0.27 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 4ts1 h SER 98 Cb 0.03 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 4ts1 h SER 98 CO -0.04 0.06 0.15 0.00 -1.14 0.00 0.00 176.83 175.86 4ts1 h ALA 99 N 1.46 0.36 -0.24 3.77 0.00 -1.46 0.28 119.26 123.44 4ts1 h ALA 99 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 4ts1 h ALA 99 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 4ts1 h ALA 99 CO -0.37 -0.09 0.15 0.00 0.00 0.00 0.00 179.25 178.94 4ts1 h ARG 100 N 0.33 0.32 -0.50 0.00 3.08 -1.31 -3.07 114.38 113.23 4ts1 h ARG 100 Ca 0.10 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 4ts1 h ARG 100 Cb 0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 4ts1 h ARG 100 CO -0.01 0.24 -0.18 0.82 -1.07 0.00 0.00 179.97 179.76 4ts1 h ILE 101 N 0.30 1.27 -1.00 2.04 2.04 -0.86 -2.95 117.51 118.35 4ts1 h ILE 101 Ca 0.09 -1.35 0.11 0.00 1.00 0.00 0.00 64.86 64.71 4ts1 h ILE 101 Cb -0.00 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.07 4ts1 h ILE 101 CO -0.02 0.47 0.63 0.50 0.00 0.00 0.00 178.15 179.73 4ts1 h LYS 102 N 0.88 0.99 -0.15 2.37 3.64 -0.39 -1.60 116.57 122.30 4ts1 h LYS 102 Ca 0.12 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 4ts1 h LYS 102 Cb 0.76 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 4ts1 h LYS 102 CO 0.06 0.65 0.04 0.93 -2.27 0.00 0.00 179.45 178.86 4ts1 h GLU 103 N 1.02 0.24 0.19 1.90 5.08 -1.46 -2.69 114.58 118.86 4ts1 h GLU 103 Ca 0.48 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 4ts1 h GLU 103 Cb 0.43 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.65 4ts1 h GLU 103 CO -0.24 0.39 -0.09 1.96 -1.00 0.00 0.00 179.01 180.02 4ts1 h GLN 104 N 0.05 -0.25 -0.38 2.33 4.20 -1.24 -3.00 115.11 116.81 4ts1 h GLN 104 Ca 0.05 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.85 4ts1 h GLN 104 Cb 0.25 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.00 4ts1 h GLN 104 CO 0.00 -0.07 -0.31 -0.07 -0.67 0.00 0.00 178.83 177.71 4ts1 h LEU 105 N -0.37 -1.02 -0.63 1.46 3.38 -1.40 0.39 115.31 117.12 4ts1 h LEU 105 Ca -0.03 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.13 4ts1 h LEU 105 Cb 0.29 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.52 4ts1 h LEU 105 CO 0.04 -0.31 0.13 0.61 0.09 0.00 0.00 178.44 179.00 4ts1 n GLY 106 N -1.41 -0.59 0.21 0.83 0.00 -1.01 -1.20 105.19 102.02 4ts1 n GLY 106 Ca 0.01 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.22 4ts1 n GLY 106 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 4ts1 h ARG 107 N 0.00 0.00 0.00 1.61 3.08 -0.17 -3.33 114.38 115.57 4ts1 h ARG 107 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 4ts1 h ARG 107 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 4ts1 h ARG 107 CO 0.00 0.11 -0.61 1.19 -1.07 0.00 0.00 179.97 179.59 4ts1 n PHE 108 N -3.13 0.04 -4.41 3.04 3.72 -0.34 -4.98 117.46 111.40 4ts1 n PHE 108 Ca 0.03 0.01 -0.22 0.00 -0.05 0.00 0.00 57.45 57.22 4ts1 n PHE 108 Cb 0.56 -0.24 -0.10 0.00 -0.94 0.00 0.00 39.48 38.75 4ts1 n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 4ts1 s LEU 109 N -3.11 2.54 -0.34 4.37 1.43 -1.25 -4.79 118.68 117.53 4ts1 s LEU 109 Ca 0.10 -0.99 -0.10 0.00 -1.03 0.00 0.00 54.13 52.12 4ts1 s LEU 109 Cb 0.17 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.47 4ts1 s LEU 109 CO 0.73 -0.03 0.17 -0.62 0.23 0.00 0.00 176.35 176.83 4ts1 s ASP 110 N -3.24 5.57 0.00 2.29 -1.08 -1.26 -4.96 116.67 114.00 4ts1 s ASP 110 Ca 0.25 -0.82 0.26 0.00 -0.52 0.00 0.00 52.55 51.72 4ts1 s ASP 110 Cb -0.04 -1.99 0.70 0.00 -1.46 0.00 0.00 42.92 40.13 4ts1 s ASP 110 CO 0.11 -0.30 1.53 0.49 0.52 0.00 0.00 175.17 177.52 4ts1 n PHE 111 N 4.96 0.00 0.12 -5.34 3.72 -1.26 0.12 117.46 119.78 4ts1 n PHE 111 Ca -0.13 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.31 4ts1 n PHE 111 Cb 0.47 -0.08 -0.06 0.00 -0.94 0.00 0.00 39.48 38.87 4ts1 n PHE 111 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 4ts1 n GLU 112 N -0.36 1.59 -0.94 -1.08 -0.58 -1.26 -4.58 120.64 113.43 4ts1 n GLU 112 Ca 0.13 -0.05 -0.35 0.00 -0.42 0.00 0.00 57.16 56.47 4ts1 n GLU 112 Cb 0.37 -1.09 0.07 0.00 -0.57 0.00 0.00 31.44 30.23 4ts1 n GLU 112 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 4ts1 n ALA 113 N -1.59 -4.01 -2.77 0.62 0.00 -1.26 -4.91 120.51 106.60 4ts1 n ALA 113 Ca -0.01 -0.61 -0.34 0.00 0.00 0.00 0.00 53.44 52.48 4ts1 n ALA 113 Cb 0.18 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.09 4ts1 n ALA 113 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 4ts1 s ASP 114 N -1.45 5.68 0.00 0.00 3.68 -1.26 -3.65 116.67 119.67 4ts1 s ASP 114 Ca 0.49 0.21 0.00 0.00 2.13 0.00 0.00 52.55 55.38 4ts1 s ASP 114 Cb -0.21 -1.67 0.00 0.00 -1.45 0.00 0.00 42.92 39.59 4ts1 s ASP 114 CO 0.75 0.33 0.00 0.61 0.13 0.00 0.00 175.17 176.99 4ts1 n GLY 115 N 1.64 1.97 2.50 2.66 0.00 -1.26 -4.66 105.19 108.04 4ts1 n GLY 115 Ca -0.16 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 4ts1 n GLY 115 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 4ts1 n ASN 116 N 3.54 2.31 -4.75 1.61 6.94 -1.26 -4.97 115.26 118.68 4ts1 n ASN 116 Ca 0.00 -3.22 -0.38 0.00 -0.02 0.00 0.00 54.58 50.96 4ts1 n ASN 116 Cb 0.00 -0.57 0.04 0.00 -2.36 0.00 0.00 39.78 36.89 4ts1 n ASN 116 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 4ts1 s PRO 117 N -2.93 3.09 1.06 -0.53 0.04 -1.24 -4.69 135.00 129.80 4ts1 s PRO 117 Ca 0.41 2.22 -0.16 0.00 0.04 0.00 0.00 61.00 63.52 4ts1 s PRO 117 Cb 0.35 -2.22 0.22 0.00 0.04 0.00 0.00 34.50 32.89 4ts1 s PRO 117 CO -0.09 -1.23 1.16 0.00 0.04 0.00 0.00 177.00 176.88 4ts1 s ALA 118 N -1.31 1.26 0.01 8.56 0.00 0.33 -4.61 121.76 126.00 4ts1 s ALA 118 Ca 0.73 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.82 4ts1 s ALA 118 Cb -0.40 -2.93 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 4ts1 s ALA 118 CO 0.47 -2.94 0.09 0.15 0.00 0.00 0.00 175.76 173.52 4ts1 s LYS 119 N -5.41 0.42 -0.09 0.00 1.02 -0.47 -4.67 119.74 110.54 4ts1 s LYS 119 Ca 0.69 -0.44 0.04 0.00 0.02 0.00 0.00 55.97 56.28 4ts1 s LYS 119 Cb -0.11 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 4ts1 s LYS 119 CO 0.55 -0.09 -0.22 0.42 -0.92 0.00 0.00 175.35 175.09 4ts1 s ILE 120 N -1.35 1.89 0.15 2.17 1.01 -1.26 -0.93 121.20 122.88 4ts1 s ILE 120 Ca -0.15 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.64 4ts1 s ILE 120 Cb -0.08 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 4ts1 s ILE 120 CO 0.01 0.52 -0.14 -0.54 0.00 0.00 0.00 174.94 174.79 4ts1 s LYS 121 N 0.32 1.13 -0.14 2.79 1.02 0.72 -4.96 119.74 120.61 4ts1 s LYS 121 Ca -0.16 -1.36 0.01 0.00 0.02 0.00 0.00 55.97 54.48 4ts1 s LYS 121 Cb -0.17 -0.97 0.02 0.00 -0.52 0.00 0.00 37.83 36.19 4ts1 s LYS 121 CO 0.07 0.18 -0.14 1.21 -0.92 0.00 0.00 175.35 175.75 4ts1 s ASN 122 N -2.75 2.64 0.00 2.83 3.84 -1.26 -0.35 114.94 119.89 4ts1 s ASN 122 Ca 0.14 -0.47 0.01 0.00 0.21 0.00 0.00 52.86 52.74 4ts1 s ASN 122 Cb -0.03 -1.16 0.06 0.00 -0.55 0.00 0.00 41.25 39.57 4ts1 s ASN 122 CO 0.04 -0.05 0.92 -0.46 -2.79 0.00 0.00 177.10 174.76 4ts1 n ASN 123 N 4.69 0.00 -0.05 -4.21 0.23 -0.91 -2.35 115.26 112.65 4ts1 n ASN 123 Ca -0.17 0.35 0.00 0.00 -0.53 0.00 0.00 54.58 54.24 4ts1 n ASN 123 Cb 0.50 -0.37 0.30 0.00 -2.08 0.00 0.00 39.78 38.14 4ts1 n ASN 123 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 4ts1 h TYR 124 N 0.00 0.65 -0.60 -2.53 3.20 -1.88 -1.84 116.97 113.97 4ts1 h TYR 124 Ca 0.00 -0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.95 4ts1 h TYR 124 Cb 0.02 -0.20 -0.12 0.00 1.54 0.00 0.00 36.73 37.97 4ts1 h TYR 124 CO 0.00 0.53 -0.24 -0.44 -1.64 0.00 0.00 178.16 176.37 4ts1 h ASP 125 N 0.64 -0.85 0.00 -2.11 5.19 -1.89 0.11 116.42 117.51 4ts1 h ASP 125 Ca 0.15 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 4ts1 h ASP 125 Cb 0.17 0.47 0.00 0.00 0.18 0.00 0.00 39.33 40.16 4ts1 h ASP 125 CO -0.01 -0.26 -1.61 -2.67 -3.12 0.00 0.00 179.24 171.57 4ts1 n TRP 126 N -5.44 0.00 -0.08 4.55 2.14 -0.98 -4.53 117.44 113.11 4ts1 n TRP 126 Ca 0.06 0.00 -0.14 0.00 2.07 0.00 0.00 57.50 59.49 4ts1 n TRP 126 Cb 0.34 -0.32 -0.14 0.00 -0.81 0.00 0.00 31.31 30.38 4ts1 n TRP 126 CO 0.00 0.00 0.00 -0.89 2.07 0.00 0.00 177.69 178.87 4ts1 n ILE 127 N -1.97 1.53 -0.07 -1.67 5.41 -0.73 -3.84 119.36 118.03 4ts1 n ILE 127 Ca -0.02 -0.72 -0.13 0.00 1.00 0.00 0.00 62.75 62.88 4ts1 n ILE 127 Cb 0.44 -1.09 -0.08 0.00 -0.71 0.00 0.00 39.64 38.20 4ts1 n ILE 127 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 4ts1 h GLY 128 N 2.77 -0.85 1.24 7.39 0.00 -0.97 -1.67 103.07 110.97 4ts1 h GLY 128 Ca -0.49 0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.47 4ts1 h GLY 128 CO 0.01 -0.18 -0.00 -1.55 0.00 0.00 0.00 176.54 174.82 4ts1 n PRO 129 N -5.42 0.74 -2.10 4.80 -0.04 -1.26 -4.89 135.00 126.84 4ts1 n PRO 129 Ca -0.04 -0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 62.98 4ts1 n PRO 129 Cb 0.36 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 4ts1 n PRO 129 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 4ts1 s LEU 130 N -2.27 4.36 0.39 1.53 2.96 -0.63 -5.01 118.68 120.00 4ts1 s LEU 130 Ca 0.38 2.37 -0.10 0.00 -0.22 0.00 0.00 54.13 56.57 4ts1 s LEU 130 Cb 0.21 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.26 4ts1 s LEU 130 CO 0.41 -0.73 0.74 1.51 -1.32 0.00 0.00 176.35 176.97 4ts1 s ASP 131 N 1.40 6.52 0.26 3.68 1.47 -1.26 -4.99 116.67 123.75 4ts1 s ASP 131 Ca 0.67 1.08 -0.02 0.00 1.18 0.00 0.00 52.55 55.46 4ts1 s ASP 131 Cb -0.38 -2.30 0.49 0.00 -0.34 0.00 0.00 42.92 40.39 4ts1 s ASP 131 CO 0.30 -0.37 1.80 0.58 0.68 0.00 0.00 175.17 178.16 4ts1 h VAL 132 N 1.15 0.84 0.25 2.11 2.07 -2.00 -2.89 116.25 117.78 4ts1 h VAL 132 Ca -0.47 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.78 4ts1 h VAL 132 Cb 1.19 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 4ts1 h VAL 132 CO 0.64 0.14 -0.23 0.40 0.02 0.00 0.00 177.57 178.54 4ts1 h ILE 133 N 0.78 0.50 -0.34 4.57 1.08 -1.99 -1.92 117.51 120.18 4ts1 h ILE 133 Ca 0.45 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.91 4ts1 h ILE 133 Cb 0.51 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 4ts1 h ILE 133 CO -0.30 0.00 0.20 0.74 -0.69 0.00 0.00 178.15 178.10 4ts1 h THR 134 N -0.51 1.12 -0.09 -0.27 2.02 -1.95 -1.24 112.91 111.99 4ts1 h THR 134 Ca -0.01 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.91 4ts1 h THR 134 Cb 0.46 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 4ts1 h THR 134 CO -0.04 0.12 -0.18 0.15 0.37 0.00 0.00 175.52 175.94 4ts1 h PHE 135 N 0.44 -0.48 -0.44 3.16 3.57 -1.49 1.16 116.94 122.87 4ts1 h PHE 135 Ca 0.12 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 4ts1 h PHE 135 Cb 0.03 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 4ts1 h PHE 135 CO -0.04 -0.26 0.12 -0.07 -2.23 0.00 0.00 178.31 175.84 4ts1 h LEU 136 N -0.25 0.65 -0.00 0.59 3.38 -1.20 -1.07 115.31 117.40 4ts1 h LEU 136 Ca 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 4ts1 h LEU 136 Cb 0.38 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.96 4ts1 h LEU 136 CO -0.24 0.70 -0.09 0.03 0.09 0.00 0.00 178.44 178.93 4ts1 h ARG 137 N 0.57 0.06 0.02 1.13 3.08 -0.98 -2.32 114.38 115.93 4ts1 h ARG 137 Ca 0.14 -0.06 -0.22 0.00 0.07 0.00 0.00 59.98 59.90 4ts1 h ARG 137 Cb 0.29 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 4ts1 h ARG 137 CO -0.00 0.84 -0.96 -0.44 -1.07 0.00 0.00 179.97 178.34 4ts1 h ASP 138 N -0.69 0.45 0.00 7.04 5.19 0.13 -3.32 116.42 125.22 4ts1 h ASP 138 Ca -0.01 -0.37 -0.21 0.00 -0.62 0.00 0.00 57.03 55.81 4ts1 h ASP 138 Cb 0.87 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.21 4ts1 h ASP 138 CO 0.02 1.18 -1.63 0.52 -3.12 0.00 0.00 179.24 176.21 4ts1 n VAL 139 N -3.70 1.39 -0.24 -1.35 0.31 -0.49 -4.75 118.33 109.50 4ts1 n VAL 139 Ca -0.06 -0.09 0.04 0.00 -0.01 0.00 0.00 64.34 64.22 4ts1 n VAL 139 Cb 0.85 -2.03 0.16 0.00 -0.91 0.00 0.00 33.84 31.91 4ts1 n VAL 139 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 4ts1 h GLY 140 N -0.86 0.97 1.62 2.92 0.00 -1.24 -2.53 103.07 103.95 4ts1 h GLY 140 Ca -0.32 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 46.99 4ts1 h GLY 140 CO -0.19 -0.15 0.15 1.70 0.00 0.00 0.00 176.54 178.05 4ts1 h LYS 141 N 0.31 0.00 -0.00 4.80 1.63 -1.52 -2.48 116.57 119.31 4ts1 h LYS 141 Ca 0.38 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.18 4ts1 h LYS 141 Cb 0.61 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 4ts1 h LYS 141 CO -0.45 0.00 -0.08 0.72 -3.45 0.00 0.00 179.45 176.19 4ts1 n HIS 142 N -4.01 0.00 -5.15 1.91 8.25 -0.95 -4.84 115.22 110.43 4ts1 n HIS 142 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 4ts1 n HIS 142 Cb 0.27 -0.22 -0.17 0.00 1.12 0.00 0.00 29.99 31.00 4ts1 n HIS 142 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 4ts1 s PHE 143 N -2.51 2.30 0.19 4.41 0.40 -0.94 -4.96 117.98 116.88 4ts1 s PHE 143 Ca 0.29 -0.77 -0.06 0.00 -0.60 0.00 0.00 56.93 55.78 4ts1 s PHE 143 Cb 0.20 -1.53 -0.06 0.00 0.51 0.00 0.00 43.02 42.14 4ts1 s PHE 143 CO 0.47 -0.27 0.46 -1.54 0.70 0.00 0.00 175.22 175.04 4ts1 s SER 144 N 0.06 6.53 0.57 1.36 1.04 -1.26 -4.97 113.70 117.03 4ts1 s SER 144 Ca -0.09 0.72 0.28 0.00 0.48 0.00 0.00 55.95 57.34 4ts1 s SER 144 Cb -0.15 -2.14 1.71 0.00 0.10 0.00 0.00 66.02 65.54 4ts1 s SER 144 CO 0.05 -0.02 2.21 0.58 0.98 0.00 0.00 173.24 177.04 4ts1 h VAL 145 N 1.95 0.56 0.03 5.02 2.07 -1.99 -2.72 116.25 121.18 4ts1 h VAL 145 Ca -0.46 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 4ts1 h VAL 145 Cb 1.17 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 4ts1 h VAL 145 CO 0.71 0.03 -0.02 0.78 0.02 0.00 0.00 177.57 179.09 4ts1 h ASN 146 N 0.00 -0.04 -0.58 0.57 4.21 -1.99 -0.65 115.58 117.11 4ts1 h ASN 146 Ca -0.00 -0.43 0.11 0.00 1.21 0.00 0.00 56.30 57.19 4ts1 h ASN 146 Cb 0.08 0.01 -0.11 0.00 -1.12 0.00 0.00 38.32 37.17 4ts1 h ASN 146 CO 0.00 0.42 -0.26 0.22 -1.29 0.00 0.00 177.43 176.53 4ts1 h TYR 147 N -0.51 -0.66 -0.62 1.19 3.20 -1.91 -1.76 116.97 115.90 4ts1 h TYR 147 Ca -0.00 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 4ts1 h TYR 147 Cb 0.47 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 4ts1 h TYR 147 CO 0.08 -0.34 0.20 0.52 -1.64 0.00 0.00 178.16 176.98 4ts1 h MET 148 N -0.11 0.96 0.00 1.82 2.86 -1.39 -3.08 114.93 115.99 4ts1 h MET 148 Ca 0.26 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 4ts1 h MET 148 Cb 0.52 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 4ts1 h MET 148 CO -0.65 0.85 -0.41 0.52 1.06 0.00 0.00 176.91 178.28 4ts1 h MET 149 N 0.88 0.00 -0.00 1.72 2.86 -0.33 -2.92 114.93 117.14 4ts1 h MET 149 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 4ts1 h MET 149 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 4ts1 h MET 149 CO -0.01 0.41 -0.03 0.00 1.06 0.00 0.00 176.91 178.34 4ts1 n ALA 150 N -2.40 2.59 -1.79 6.32 0.00 -0.74 -3.66 120.51 120.83 4ts1 n ALA 150 Ca -0.01 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 4ts1 n ALA 150 Cb 0.47 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 4ts1 n ALA 150 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 4ts1 s LYS 151 N -2.49 4.44 0.28 0.00 -0.14 -1.10 -4.78 119.74 115.95 4ts1 s LYS 151 Ca 0.30 2.08 0.02 0.00 -1.36 0.00 0.00 55.97 57.01 4ts1 s LYS 151 Cb 0.20 -3.12 0.60 0.00 -1.68 0.00 0.00 37.83 33.83 4ts1 s LYS 151 CO 0.46 -0.07 1.80 1.49 -0.76 0.00 0.00 175.35 178.26 4ts1 h GLU 152 N 3.71 0.80 0.00 1.68 4.57 -1.90 0.39 114.58 123.83 4ts1 h GLU 152 Ca -0.48 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 57.65 4ts1 h GLU 152 Cb 1.22 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.63 4ts1 h GLU 152 CO 0.67 0.53 -0.01 0.66 -1.18 0.00 0.00 179.01 179.68 4ts1 h SER 153 N 0.83 0.00 0.00 1.04 4.64 -1.91 0.41 113.55 118.56 4ts1 h SER 153 Ca 0.51 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.56 4ts1 h SER 153 Cb 0.65 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.70 4ts1 h SER 153 CO -0.32 0.01 -1.97 0.52 -0.87 0.00 0.00 176.83 174.19 4ts1 n VAL 154 N -3.68 0.97 -0.13 0.95 0.31 -0.67 -4.37 118.33 111.72 4ts1 n VAL 154 Ca -0.03 -0.31 0.11 0.00 -0.01 0.00 0.00 64.34 64.10 4ts1 n VAL 154 Cb 0.09 -1.38 0.47 0.00 -0.91 0.00 0.00 33.84 32.10 4ts1 n VAL 154 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 4ts1 h GLN 155 N -0.29 0.48 0.00 5.55 7.50 -0.07 -2.02 115.11 126.26 4ts1 h GLN 155 Ca -0.41 -0.03 -0.05 0.00 0.50 0.00 0.00 58.65 58.66 4ts1 h GLN 155 Cb 1.50 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.91 4ts1 h GLN 155 CO -0.16 0.32 -0.24 1.03 -1.50 0.00 0.00 178.83 178.29 4ts1 h SER 156 N 0.49 0.00 -0.12 1.46 0.87 -0.39 -3.23 113.55 112.63 4ts1 h SER 156 Ca 0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 4ts1 h SER 156 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 4ts1 h SER 156 CO -0.10 0.24 0.00 0.54 -0.53 0.00 0.00 176.83 176.98 4ts1 n ARG 157 N -4.14 1.54 0.26 2.24 5.12 -0.80 -4.62 116.66 116.27 4ts1 n ARG 157 Ca -0.02 -1.62 0.13 0.00 -1.93 0.00 0.00 57.85 54.41 4ts1 n ARG 157 Cb 0.30 -1.32 0.71 0.00 -1.16 0.00 0.00 32.46 30.99 4ts1 n ARG 157 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 4ts1 h ILE 158 N 3.03 0.48 0.19 0.55 5.03 -1.48 0.70 117.51 126.00 4ts1 h ILE 158 Ca 0.00 -0.60 -0.32 0.00 -0.12 0.00 0.00 64.86 63.83 4ts1 h ILE 158 Cb 0.69 1.41 0.03 0.00 -3.03 0.00 0.00 36.82 35.92 4ts1 h ILE 158 CO 0.00 0.12 -1.35 -0.33 -0.68 0.00 0.00 178.15 175.91 4ts1 h GLU 159 N 0.00 0.59 -0.01 2.37 3.07 -1.85 -3.34 114.58 115.41 4ts1 h GLU 159 Ca -0.00 -0.88 -0.00 0.00 -0.50 0.00 0.00 59.36 57.98 4ts1 h GLU 159 Cb 0.40 0.31 -0.00 0.00 -0.84 0.00 0.00 28.75 28.62 4ts1 h GLU 159 CO 0.02 1.41 0.00 1.15 -1.40 0.00 0.00 179.01 180.19 4ts1 h THR 160 N 0.21 1.21 0.00 1.13 2.02 -1.83 -3.50 112.91 112.15 4ts1 h THR 160 Ca -0.22 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.34 4ts1 h THR 160 Cb 2.03 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 4ts1 h THR 160 CO 0.26 0.16 0.00 0.61 0.37 0.00 0.00 175.52 176.92 4ts1 n GLY 161 N -0.38 2.56 3.03 2.16 0.00 0.24 -5.04 105.19 107.75 4ts1 n GLY 161 Ca -0.08 -1.69 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 4ts1 n GLY 161 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 4ts1 s ILE 162 N -1.73 0.53 0.43 -0.61 2.07 -1.26 -4.63 121.20 116.01 4ts1 s ILE 162 Ca 0.00 -0.73 -0.04 0.00 -1.41 0.00 0.00 60.65 58.47 4ts1 s ILE 162 Cb 0.00 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 4ts1 s ILE 162 CO 0.00 -0.15 0.71 -0.94 -1.91 0.00 0.00 174.94 172.66 4ts1 s SER 163 N -0.95 6.29 0.56 4.50 1.04 -1.26 -4.95 113.70 118.93 4ts1 s SER 163 Ca -0.04 0.81 0.24 0.00 0.48 0.00 0.00 55.95 57.44 4ts1 s SER 163 Cb -0.07 -2.19 1.59 0.00 0.10 0.00 0.00 66.02 65.45 4ts1 s SER 163 CO 0.00 -0.48 2.21 0.15 0.98 0.00 0.00 173.24 176.10 4ts1 h PHE 164 N 0.48 0.00 0.16 5.02 3.04 -2.01 -2.47 116.94 121.17 4ts1 h PHE 164 Ca -0.48 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.47 4ts1 h PHE 164 Cb 1.21 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.72 4ts1 h PHE 164 CO 0.57 0.00 -0.08 1.15 -2.02 0.00 0.00 178.31 177.93 4ts1 h THR 165 N 0.00 0.94 0.00 4.41 2.02 -1.96 -2.67 112.91 115.64 4ts1 h THR 165 Ca 0.00 -0.43 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 4ts1 h THR 165 Cb 0.00 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 4ts1 h THR 165 CO -0.00 0.10 -0.55 -0.33 0.37 0.00 0.00 175.52 175.11 4ts1 h GLU 166 N -0.42 0.00 -0.68 6.66 5.08 -1.77 -2.80 114.58 120.65 4ts1 h GLU 166 Ca -0.02 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 4ts1 h GLU 166 Cb 0.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 4ts1 h GLU 166 CO 0.04 0.55 0.14 0.35 -1.00 0.00 0.00 179.01 179.09 4ts1 h PHE 167 N 0.00 1.17 0.00 4.33 3.57 -1.49 -3.02 116.94 121.50 4ts1 h PHE 167 Ca -0.01 -0.15 -0.10 0.00 3.53 0.00 0.00 57.97 61.25 4ts1 h PHE 167 Cb 1.17 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 4ts1 h PHE 167 CO 0.00 0.97 -0.45 0.77 -2.23 0.00 0.00 178.31 177.36 4ts1 h SER 168 N 1.04 0.00 -0.94 0.41 0.02 -1.45 -3.38 113.55 109.25 4ts1 h SER 168 Ca 0.21 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.33 4ts1 h SER 168 Cb 0.40 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.77 4ts1 h SER 168 CO 0.01 0.45 -0.30 0.22 -1.14 0.00 0.00 176.83 176.07 4ts1 h TYR 169 N 0.00 -0.74 -0.16 3.45 3.20 -1.36 -0.59 116.97 120.77 4ts1 h TYR 169 Ca -0.00 0.09 0.05 0.00 3.14 0.00 0.00 58.73 62.00 4ts1 h TYR 169 Cb 0.95 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 39.68 4ts1 h TYR 169 CO 0.00 -0.41 0.32 0.00 -1.64 0.00 0.00 178.16 176.43 4ts1 h MET 170 N -0.01 0.00 -0.13 1.82 -0.00 -1.79 -0.33 114.93 114.49 4ts1 h MET 170 Ca 0.40 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.91 4ts1 h MET 170 Cb 0.65 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.25 4ts1 h MET 170 CO -0.96 0.00 -0.70 0.52 -0.00 0.00 0.00 176.91 175.76 4ts1 h MET 171 N 0.00 0.56 0.57 -0.10 2.86 -1.41 -0.00 114.93 117.41 4ts1 h MET 171 Ca 0.08 -0.43 -0.03 0.00 -2.06 0.00 0.00 59.70 57.25 4ts1 h MET 171 Cb 0.71 0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.46 4ts1 h MET 171 CO -0.00 1.06 -0.28 -0.07 1.06 0.00 0.00 176.91 178.68 4ts1 h LEU 172 N 0.39 -0.65 -1.34 1.22 3.38 -1.09 0.03 115.31 117.25 4ts1 h LEU 172 Ca -0.03 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 4ts1 h LEU 172 Cb 1.29 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 4ts1 h LEU 172 CO 0.13 -0.30 -0.20 -0.61 0.09 0.00 0.00 178.44 177.55 4ts1 h GLN 173 N -1.04 0.19 -0.63 1.13 4.15 -1.55 -0.78 115.11 116.59 4ts1 h GLN 173 Ca -0.08 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.31 4ts1 h GLN 173 Cb 0.65 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 4ts1 h GLN 173 CO 0.13 0.39 0.39 0.00 -1.93 0.00 0.00 178.83 177.81 4ts1 h ALA 174 N 1.62 0.81 -0.64 3.38 0.00 -0.84 -2.86 119.26 120.74 4ts1 h ALA 174 Ca 0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 4ts1 h ALA 174 Cb 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 4ts1 h ALA 174 CO 0.03 0.15 0.05 -0.92 0.00 0.00 0.00 179.25 178.56 4ts1 h TYR 175 N 0.77 1.17 -0.34 0.00 3.20 0.44 -2.57 116.97 119.65 4ts1 h TYR 175 Ca 0.25 -0.18 0.06 0.00 3.14 0.00 0.00 58.73 62.00 4ts1 h TYR 175 Cb 0.00 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 37.90 4ts1 h TYR 175 CO -0.05 1.01 -0.01 -0.44 -1.64 0.00 0.00 178.16 177.03 4ts1 h ASP 176 N 1.00 -0.15 0.14 -2.11 3.45 -1.34 0.47 116.42 117.87 4ts1 h ASP 176 Ca 0.19 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.73 4ts1 h ASP 176 Cb 0.50 0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 4ts1 h ASP 176 CO 0.02 -0.04 -0.12 0.15 -1.57 0.00 0.00 179.24 177.68 4ts1 h PHE 177 N 0.09 -0.32 0.38 4.55 3.04 -1.34 -1.93 116.94 121.40 4ts1 h PHE 177 Ca 0.16 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 4ts1 h PHE 177 Cb 0.22 0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.86 4ts1 h PHE 177 CO -0.24 -0.19 -0.21 1.25 -2.02 0.00 0.00 178.31 176.89 4ts1 h LEU 178 N -0.28 -0.51 -0.31 0.59 5.85 -1.39 -1.70 115.31 117.55 4ts1 h LEU 178 Ca 0.00 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.82 4ts1 h LEU 178 Cb 0.26 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 4ts1 h LEU 178 CO -0.03 -0.34 -0.23 0.03 -0.34 0.00 0.00 178.44 177.53 4ts1 h ARG 179 N -0.55 -0.20 0.00 1.25 2.47 -0.80 -0.75 114.38 115.80 4ts1 h ARG 179 Ca -0.04 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 4ts1 h ARG 179 Cb 0.44 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.80 4ts1 h ARG 179 CO 0.06 -0.13 -0.06 -0.07 0.56 0.00 0.00 179.97 180.33 4ts1 h LEU 180 N -0.20 0.00 -0.11 3.04 3.38 -1.40 0.28 115.31 120.30 4ts1 h LEU 180 Ca 0.16 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 4ts1 h LEU 180 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 4ts1 h LEU 180 CO -0.43 0.06 -0.37 0.22 0.09 0.00 0.00 178.44 178.01 4ts1 h TYR 181 N 0.00 0.58 0.29 1.13 3.20 -0.43 -1.02 116.97 120.72 4ts1 h TYR 181 Ca -0.00 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.62 4ts1 h TYR 181 Cb 0.10 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.28 4ts1 h TYR 181 CO 0.00 0.98 -0.14 0.93 -1.64 0.00 0.00 178.16 178.29 4ts1 h GLU 182 N 0.02 -0.37 0.00 1.82 5.08 -0.51 -2.39 114.58 118.23 4ts1 h GLU 182 Ca -0.01 0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 4ts1 h GLU 182 Cb 0.99 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 4ts1 h GLU 182 CO 0.08 -0.05 -0.95 1.79 -1.00 0.00 0.00 179.01 178.88 4ts1 h THR 183 N -0.76 0.98 -0.03 1.13 1.35 -0.59 -3.39 112.91 111.59 4ts1 h THR 183 Ca -0.04 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 4ts1 h THR 183 Cb 0.50 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 4ts1 h THR 183 CO 0.07 0.56 0.00 -0.62 -0.25 0.00 0.00 175.52 175.27 4ts1 n GLU 184 N -3.16 0.52 -1.05 4.72 -0.58 -0.49 -4.99 120.64 115.62 4ts1 n GLU 184 Ca -0.03 -0.98 -0.02 0.00 -0.42 0.00 0.00 57.16 55.71 4ts1 n GLU 184 Cb 0.84 -1.06 -0.01 0.00 -0.57 0.00 0.00 31.44 30.64 4ts1 n GLU 184 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 4ts1 n GLY 185 N 0.04 0.42 3.69 0.62 0.00 -0.90 -4.93 105.19 104.14 4ts1 n GLY 185 Ca 0.02 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 4ts1 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4ts1 n ARG 187 N 5.47 -0.73 -3.97 0.00 1.74 -1.02 -4.06 116.66 114.09 4ts1 n ARG 187 Ca 0.15 -0.41 -0.14 0.00 -0.77 0.00 0.00 57.85 56.68 4ts1 n ARG 187 Cb 0.41 -0.91 -0.14 0.00 -1.02 0.00 0.00 32.46 30.80 4ts1 n ARG 187 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 4ts1 s LEU 188 N -0.03 1.92 -0.06 0.55 2.96 -1.22 0.25 118.68 123.05 4ts1 s LEU 188 Ca 0.00 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 4ts1 s LEU 188 Cb 0.00 -0.10 0.01 0.00 0.50 0.00 0.00 46.19 46.60 4ts1 s LEU 188 CO 0.00 0.01 -0.11 -1.58 -1.32 0.00 0.00 176.35 173.35 4ts1 s GLN 189 N 0.06 1.53 0.33 1.98 0.74 -0.67 -1.83 119.66 121.80 4ts1 s GLN 189 Ca -0.00 -0.38 0.09 0.00 0.05 0.00 0.00 55.36 55.11 4ts1 s GLN 189 Cb -0.02 -1.30 -0.05 0.00 1.10 0.00 0.00 33.01 32.75 4ts1 s GLN 189 CO -0.00 0.04 0.09 0.96 -0.55 0.00 0.00 175.29 175.83 4ts1 s ILE 190 N 0.59 2.96 0.00 -2.34 -4.36 0.11 -1.78 121.20 116.36 4ts1 s ILE 190 Ca -0.12 -1.79 0.00 0.00 -0.26 0.00 0.00 60.65 58.47 4ts1 s ILE 190 Cb -0.15 -2.92 0.00 0.00 1.25 0.00 0.00 42.46 40.65 4ts1 s ILE 190 CO 0.03 -0.21 0.00 0.61 0.24 0.00 0.00 174.94 175.61 4ts1 n GLY 191 N -1.07 -0.01 3.83 6.27 0.00 -1.16 -4.41 105.19 108.63 4ts1 n GLY 191 Ca -0.04 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 4ts1 n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4ts1 s GLY 192 N 0.00 1.74 0.36 -0.02 0.00 -1.26 -1.18 107.32 106.96 4ts1 s GLY 192 Ca 0.00 0.09 0.17 0.00 0.00 0.00 0.00 44.72 44.99 4ts1 s GLY 192 CO 0.00 0.40 1.61 1.76 0.00 0.00 0.00 173.10 176.87 4ts1 h SER 193 N -0.42 0.35 0.45 1.64 0.02 -1.67 0.06 113.55 113.99 4ts1 h SER 193 Ca -0.44 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 4ts1 h SER 193 Cb 1.21 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.98 4ts1 h SER 193 CO 0.58 -0.32 0.00 -0.90 -1.14 0.00 0.00 176.83 175.05 4ts1 n ASP 194 N -5.19 0.00 -0.30 3.07 3.85 -1.26 -2.71 116.55 114.00 4ts1 n ASP 194 Ca 0.35 0.20 0.14 0.00 -0.71 0.00 0.00 54.79 54.76 4ts1 n ASP 194 Cb 1.14 -0.37 0.48 0.00 -1.35 0.00 0.00 41.12 41.03 4ts1 n ASP 194 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 4ts1 n GLN 195 N -1.37 1.13 -0.19 0.11 1.13 0.01 -4.48 117.38 113.72 4ts1 n GLN 195 Ca 0.07 -0.61 -0.00 0.00 -1.94 0.00 0.00 57.00 54.52 4ts1 n GLN 195 Cb 0.17 -1.49 0.09 0.00 0.11 0.00 0.00 30.24 29.12 4ts1 n GLN 195 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 4ts1 h TRP 196 N 1.49 0.06 -0.30 1.08 2.91 -1.67 0.12 115.95 119.66 4ts1 h TRP 196 Ca 0.00 0.04 -0.15 0.00 1.13 0.00 0.00 58.89 59.91 4ts1 h TRP 196 Cb 0.46 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.17 4ts1 h TRP 196 CO 0.00 -0.09 -0.41 0.78 -1.03 0.00 0.00 178.44 177.69 4ts1 h GLY 197 N 0.17 0.78 1.67 2.65 0.00 -1.87 0.16 103.07 106.64 4ts1 h GLY 197 Ca 0.30 -0.79 -0.16 0.00 0.00 0.00 0.00 47.33 46.67 4ts1 h GLY 197 CO -0.44 0.72 -0.62 3.43 0.00 0.00 0.00 176.54 179.63 4ts1 h ASN 198 N 0.59 0.38 -0.03 0.19 4.21 -1.76 -1.86 115.58 117.30 4ts1 h ASN 198 Ca 0.05 -0.22 -0.02 0.00 1.21 0.00 0.00 56.30 57.31 4ts1 h ASN 198 Cb 0.95 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 38.04 4ts1 h ASN 198 CO 0.09 0.91 -0.06 0.40 -1.29 0.00 0.00 177.43 177.47 4ts1 h ILE 199 N 0.25 1.45 0.00 2.81 2.04 -0.42 -2.83 117.51 120.80 4ts1 h ILE 199 Ca -0.01 -1.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.39 4ts1 h ILE 199 Cb 1.14 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 39.55 4ts1 h ILE 199 CO 0.10 0.38 -0.24 0.71 0.00 0.00 0.00 178.15 179.10 4ts1 h THR 200 N -0.46 1.11 -0.59 -0.27 1.35 -1.02 -2.90 112.91 110.13 4ts1 h THR 200 Ca 0.00 -0.85 -0.10 0.00 -0.55 0.00 0.00 66.41 64.91 4ts1 h THR 200 Cb 0.65 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 4ts1 h THR 200 CO 0.01 0.24 -0.03 0.00 -0.25 0.00 0.00 175.52 175.49 4ts1 h ALA 201 N 1.76 0.81 -0.73 6.62 0.00 -1.30 -0.93 119.26 125.49 4ts1 h ALA 201 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 4ts1 h ALA 201 Cb 0.44 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 4ts1 h ALA 201 CO 0.03 0.68 0.41 0.78 0.00 0.00 0.00 179.25 181.15 4ts1 h GLY 202 N 0.97 1.08 0.89 0.00 0.00 -1.29 -0.05 103.07 104.68 4ts1 h GLY 202 Ca 0.16 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 4ts1 h GLY 202 CO 0.04 0.46 0.09 1.41 0.00 0.00 0.00 176.54 178.53 4ts1 h LEU 203 N 1.00 0.40 -0.92 3.11 3.38 -1.47 -1.18 115.31 119.64 4ts1 h LEU 203 Ca 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 4ts1 h LEU 203 Cb 0.02 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 4ts1 h LEU 203 CO -0.04 0.50 0.44 -0.08 0.09 0.00 0.00 178.44 179.34 4ts1 h GLU 204 N 0.28 1.21 -0.35 1.13 4.57 -0.94 -1.95 114.58 118.54 4ts1 h GLU 204 Ca 0.09 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 4ts1 h GLU 204 Cb 0.24 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 4ts1 h GLU 204 CO -0.00 0.91 0.17 1.25 -1.18 0.00 0.00 179.01 180.16 4ts1 h LEU 205 N 1.20 0.45 -0.66 1.64 5.85 -0.50 -0.91 115.31 122.39 4ts1 h LEU 205 Ca 0.30 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 4ts1 h LEU 205 Cb 0.07 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 4ts1 h LEU 205 CO -0.04 0.44 0.02 0.40 -0.34 0.00 0.00 178.44 178.92 4ts1 h ILE 206 N 0.43 1.26 -0.15 4.05 2.04 -0.94 -2.57 117.51 121.64 4ts1 h ILE 206 Ca 0.12 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 4ts1 h ILE 206 Cb 0.11 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 4ts1 h ILE 206 CO -0.02 0.41 0.07 -0.09 0.00 0.00 0.00 178.15 178.53 4ts1 h ARG 207 N 0.97 0.22 0.00 2.37 2.43 -1.24 0.85 114.38 119.99 4ts1 h ARG 207 Ca 0.18 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 4ts1 h ARG 207 Cb 0.53 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 4ts1 h ARG 207 CO 0.03 0.28 -0.00 0.87 -1.51 0.00 0.00 179.97 179.63 4ts1 h LYS 208 N 0.12 0.00 0.00 0.20 1.57 -1.17 -3.26 116.57 114.02 4ts1 h LYS 208 Ca 0.05 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 4ts1 h LYS 208 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 4ts1 h LYS 208 CO -0.01 0.00 -2.11 2.41 -0.57 0.00 0.00 179.45 179.18 4ts1 n THR 209 N -3.10 0.63 0.00 -0.16 -1.04 -0.97 -4.95 114.28 104.70 4ts1 n THR 209 Ca 0.02 -0.63 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 4ts1 n THR 209 Cb 0.38 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 4ts1 n THR 209 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 4ts1 n LYS 210 N -2.45 0.00 0.00 -2.82 4.76 0.29 -5.06 118.16 112.89 4ts1 n LYS 210 Ca -0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 4ts1 n LYS 210 Cb 0.82 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.01 4ts1 n LYS 210 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 4ts1 n GLY 211 N 4.99 0.00 0.00 0.72 0.00 -1.24 -4.99 105.19 104.67 4ts1 n GLY 211 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 4ts1 n GLY 211 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 4ts1 n ARG 214 N 0.00 0.00 -4.18 1.61 1.85 -1.26 -4.81 116.66 109.87 4ts1 n ARG 214 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.71 4ts1 n ARG 214 Cb 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.30 4ts1 n ARG 214 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 4ts1 s ALA 215 N 0.00 1.14 0.25 2.89 0.00 -1.26 -4.86 121.76 119.91 4ts1 s ALA 215 Ca 0.00 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 50.77 4ts1 s ALA 215 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 4ts1 s ALA 215 CO 0.00 -0.06 -0.04 -0.06 0.00 0.00 0.00 175.76 175.59 4ts1 s PHE 216 N -2.66 1.74 0.03 0.00 0.40 0.14 -4.99 117.98 112.64 4ts1 s PHE 216 Ca 0.07 -0.79 0.03 0.00 -0.60 0.00 0.00 56.93 55.65 4ts1 s PHE 216 Cb -0.01 -0.98 -0.02 0.00 0.51 0.00 0.00 43.02 42.51 4ts1 s PHE 216 CO -0.00 0.14 -0.10 0.20 0.70 0.00 0.00 175.22 176.16 4ts1 s GLY 217 N -3.36 0.58 -0.08 4.36 0.00 -1.26 -1.67 107.32 105.89 4ts1 s GLY 217 Ca 0.28 -0.66 -0.08 0.00 0.00 0.00 0.00 44.72 44.26 4ts1 s GLY 217 CO 0.10 -0.66 0.22 -2.27 0.00 0.00 0.00 173.10 170.49 4ts1 s LEU 218 N -1.01 1.13 0.08 0.66 0.20 -0.74 -1.49 118.68 117.53 4ts1 s LEU 218 Ca -0.01 0.45 0.09 0.00 0.69 0.00 0.00 54.13 55.35 4ts1 s LEU 218 Cb -0.07 0.76 -0.03 0.00 -0.43 0.00 0.00 46.19 46.41 4ts1 s LEU 218 CO 0.01 -0.08 -0.25 0.42 -0.29 0.00 0.00 176.35 176.16 4ts1 s THR 219 N 0.15 2.03 -0.16 3.68 -4.23 0.10 -3.00 115.64 114.21 4ts1 s THR 219 Ca -0.00 -1.51 -0.07 0.00 -1.18 0.00 0.00 61.69 58.92 4ts1 s THR 219 Cb -0.02 -1.78 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 4ts1 s THR 219 CO 0.00 0.17 0.10 -0.63 -0.54 0.00 0.00 174.62 173.71 4ts1 s ILE 220 N -0.96 5.11 0.56 2.99 1.09 -0.32 0.89 121.20 130.56 4ts1 s ILE 220 Ca 0.11 0.07 -0.19 0.00 -1.10 0.00 0.00 60.65 59.55 4ts1 s ILE 220 Cb -0.10 -3.28 -0.05 0.00 -1.06 0.00 0.00 42.46 37.98 4ts1 s ILE 220 CO 0.04 0.51 1.11 -2.16 -0.10 0.00 0.00 174.94 174.35 4ts1 s PRO 221 N -0.14 3.31 0.62 2.79 0.05 -1.26 -1.71 135.00 138.65 4ts1 s PRO 221 Ca 0.09 1.54 -0.18 0.00 0.05 0.00 0.00 61.00 62.50 4ts1 s PRO 221 Cb -0.12 -2.01 -0.02 0.00 0.05 0.00 0.00 34.50 32.41 4ts1 s PRO 221 CO 0.01 -0.87 1.18 -0.48 0.05 0.00 0.00 177.00 176.88 4ts1 s LEU 222 N -3.97 3.57 0.03 -3.56 -0.00 -1.26 -4.89 118.68 108.60 4ts1 s LEU 222 Ca 0.71 2.28 -0.28 0.00 -0.00 0.00 0.00 54.13 56.84 4ts1 s LEU 222 Cb -0.22 -4.59 -0.04 0.00 -0.00 0.00 0.00 46.19 41.34 4ts1 s LEU 222 CO 0.29 -1.66 0.89 -0.69 -0.00 0.00 0.00 176.35 175.18 4ts1 s VAL 223 N -1.82 4.77 0.14 1.48 1.01 -1.26 -5.03 120.40 119.68 4ts1 s VAL 223 Ca 0.74 1.88 0.08 0.00 0.00 0.00 0.00 61.98 64.68 4ts1 s VAL 223 Cb -0.27 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 4ts1 s VAL 223 CO 0.36 0.26 -0.12 -0.89 0.00 0.00 0.00 175.10 174.71 4ts1 s THR 224 N 0.48 3.17 -0.23 3.92 2.01 -1.26 -4.50 115.64 119.23 4ts1 s THR 224 Ca 0.45 -1.49 -0.03 0.00 0.31 0.00 0.00 61.69 60.94 4ts1 s THR 224 Cb -0.21 -2.51 0.01 0.00 0.01 0.00 0.00 72.50 69.80 4ts1 s THR 224 CO 0.26 0.01 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.60 4ts1 s LYS 225 N -2.46 3.10 0.32 4.92 1.02 -1.23 -4.96 119.74 120.44 4ts1 s LYS 225 Ca 0.22 -0.81 0.10 0.00 0.02 0.00 0.00 55.97 55.51 4ts1 s LYS 225 Cb -0.10 -2.98 0.93 0.00 -0.52 0.00 0.00 37.83 35.16 4ts1 s LYS 225 CO 0.14 -0.30 1.71 0.00 -0.92 0.00 0.00 175.35 175.97 4ts1 h ALA 226 N 8.06 1.80 0.00 5.17 0.00 -1.90 1.47 119.26 133.87 4ts1 h ALA 226 Ca -0.38 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.68 4ts1 h ALA 226 Cb 1.13 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 4ts1 h ALA 226 CO 0.60 -0.36 0.00 -0.40 0.00 0.00 0.00 179.25 179.09 4ts1 n ASP 227 N -4.95 0.00 0.00 0.00 5.68 -1.26 -4.78 116.55 111.25 4ts1 n ASP 227 Ca 0.28 -0.51 0.00 0.00 -0.50 0.00 0.00 54.79 54.06 4ts1 n ASP 227 Cb 0.80 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.78 4ts1 n ASP 227 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 4ts1 n GLY 228 N -0.08 0.65 3.11 6.12 0.00 0.50 -5.04 105.19 110.46 4ts1 n GLY 228 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 4ts1 n GLY 228 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 4ts1 n THR 229 N -2.66 0.00 -3.50 2.61 -1.04 -1.23 -4.92 114.28 103.54 4ts1 n THR 229 Ca 0.00 -0.94 -0.37 0.00 -2.04 0.00 0.00 64.05 60.70 4ts1 n THR 229 Cb 0.00 -1.41 -0.07 0.00 -1.82 0.00 0.00 70.33 67.03 4ts1 n THR 229 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 4ts1 s LYS 230 N -5.09 4.20 0.03 -2.82 0.00 -1.26 -3.57 119.74 111.22 4ts1 s LYS 230 Ca 0.58 0.20 -0.30 0.00 0.00 0.00 0.00 55.97 56.45 4ts1 s LYS 230 Cb -0.02 -3.39 -0.04 0.00 0.00 0.00 0.00 37.83 34.37 4ts1 s LYS 230 CO 0.40 0.30 1.11 0.12 0.00 0.00 0.00 175.35 177.28 4ts1 s PHE 231 N 0.25 3.52 0.00 1.78 5.36 -1.26 -3.45 117.98 124.19 4ts1 s PHE 231 Ca 0.19 1.47 0.00 0.00 -0.96 0.00 0.00 56.93 57.63 4ts1 s PHE 231 Cb -0.14 -3.29 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 4ts1 s PHE 231 CO 0.06 -0.74 0.00 0.41 -1.46 0.00 0.00 175.22 173.49 4ts1 n GLY 232 N 3.09 0.81 3.48 13.12 0.00 -1.26 -4.89 105.19 119.54 4ts1 n GLY 232 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 4ts1 n GLY 232 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4ts1 s LYS 233 N -0.32 3.46 0.09 1.61 0.00 -1.22 -3.68 119.74 119.67 4ts1 s LYS 233 Ca 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 55.97 54.66 4ts1 s LYS 233 Cb 0.00 -4.82 0.01 0.00 0.00 0.00 0.00 37.83 33.03 4ts1 s LYS 233 CO 0.00 -1.90 0.12 0.25 0.00 0.00 0.00 175.35 173.81 4ts1 n THR 234 N 5.95 0.00 0.10 3.79 -2.24 -1.14 -4.95 114.28 115.78 4ts1 n THR 234 Ca 0.18 -0.29 0.04 0.00 -2.27 0.00 0.00 64.05 61.71 4ts1 n THR 234 Cb 0.49 -0.88 0.07 0.00 -2.10 0.00 0.00 70.33 67.90 4ts1 n THR 234 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 4ts1 n GLU 235 N -1.15 1.52 -0.28 -0.78 4.71 -1.26 -3.58 120.64 119.82 4ts1 n GLU 235 Ca 0.02 -1.43 0.09 0.00 -0.01 0.00 0.00 57.16 55.83 4ts1 n GLU 235 Cb 0.09 -1.17 0.25 0.00 -1.01 0.00 0.00 31.44 29.60 4ts1 n GLU 235 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 4ts1 n SER 236 N 0.32 3.50 0.00 1.62 2.88 -1.26 -5.07 113.62 115.61 4ts1 n SER 236 Ca 0.06 -2.00 0.00 0.00 -1.33 0.00 0.00 58.87 55.61 4ts1 n SER 236 Cb 0.29 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 4ts1 n SER 236 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 4ts1 n GLY 237 N 1.15 0.29 3.75 0.46 0.00 -1.23 -4.90 105.19 104.70 4ts1 n GLY 237 Ca 0.19 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 4ts1 n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4ts1 s THR 238 N 0.00 2.96 -0.38 2.61 2.01 -1.26 -2.89 115.64 118.68 4ts1 s THR 238 Ca 0.00 0.83 -0.19 0.00 0.31 0.00 0.00 61.69 62.63 4ts1 s THR 238 Cb 0.00 -3.53 0.01 0.00 0.01 0.00 0.00 72.50 68.99 4ts1 s THR 238 CO 0.00 0.14 0.57 -0.63 -0.69 0.00 0.00 174.62 174.01 4ts1 s ILE 239 N -0.15 4.94 0.44 1.82 -1.09 -1.24 -4.92 121.20 121.00 4ts1 s ILE 239 Ca 0.56 0.25 0.02 0.00 -2.23 0.00 0.00 60.65 59.24 4ts1 s ILE 239 Cb -0.39 -4.06 -0.00 0.00 -1.58 0.00 0.00 42.46 36.43 4ts1 s ILE 239 CO 0.42 -0.37 0.64 0.26 -1.23 0.00 0.00 174.94 174.66 4ts1 s TRP 240 N 2.55 3.15 -2.76 3.97 0.52 -1.26 -1.49 118.94 123.61 4ts1 s TRP 240 Ca 0.20 0.10 0.24 0.00 0.02 0.00 0.00 56.10 56.67 4ts1 s TRP 240 Cb -0.15 -2.30 0.42 0.00 -1.15 0.00 0.00 33.47 30.29 4ts1 s TRP 240 CO 0.15 -0.35 1.39 1.28 0.02 0.00 0.00 176.95 179.44 4ts1 n LEU 241 N -2.02 2.76 -4.56 2.99 4.77 -0.86 -4.72 117.00 115.37 4ts1 n LEU 241 Ca 0.02 -1.00 -0.43 0.00 -0.03 0.00 0.00 56.01 54.57 4ts1 n LEU 241 Cb 0.58 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 4ts1 n LEU 241 CO 0.46 0.50 0.68 -0.62 -1.33 0.00 0.00 177.39 177.08 4ts1 s ASP 242 N -1.87 6.46 0.00 -1.43 3.68 -1.26 -4.91 116.67 117.34 4ts1 s ASP 242 Ca 0.32 0.03 0.09 0.00 2.13 0.00 0.00 52.55 55.12 4ts1 s ASP 242 Cb 0.21 -2.42 0.54 0.00 -1.45 0.00 0.00 42.92 39.79 4ts1 s ASP 242 CO 0.31 -1.00 0.96 2.29 0.13 0.00 0.00 175.17 177.86 4ts1 n LYS 243 N 6.99 0.43 0.00 4.34 0.00 -1.25 -1.66 118.16 127.01 4ts1 n LYS 243 Ca 0.05 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.39 4ts1 n LYS 243 Cb 0.48 -1.32 0.02 0.00 -0.00 0.00 0.00 35.03 34.21 4ts1 n LYS 243 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 4ts1 n GLU 244 N -0.82 0.89 -0.07 -1.58 1.02 -1.26 -4.04 120.64 114.78 4ts1 n GLU 244 Ca 0.07 -0.79 -0.08 0.00 -0.02 0.00 0.00 57.16 56.34 4ts1 n GLU 244 Cb 0.03 -1.09 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 4ts1 n GLU 244 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 4ts1 n LYS 245 N 0.15 1.54 -3.43 3.49 5.02 -0.66 -4.91 118.16 119.35 4ts1 n LYS 245 Ca 0.04 0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.19 4ts1 n LYS 245 Cb 0.18 -1.33 -0.11 0.00 -0.02 0.00 0.00 35.03 33.75 4ts1 n LYS 245 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 4ts1 s THR 246 N -2.31 -0.40 0.68 -0.18 2.01 -0.71 -4.90 115.64 109.83 4ts1 s THR 246 Ca -0.10 -0.24 -0.14 0.00 0.31 0.00 0.00 61.69 61.52 4ts1 s THR 246 Cb 0.04 -0.81 0.01 0.00 0.01 0.00 0.00 72.50 71.75 4ts1 s THR 246 CO 0.48 -0.28 1.10 -0.94 -0.69 0.00 0.00 174.62 174.29 4ts1 s SER 247 N 2.38 5.05 0.27 3.53 1.04 -1.26 -3.85 113.70 120.86 4ts1 s SER 247 Ca 0.09 1.94 -0.01 0.00 0.48 0.00 0.00 55.95 58.46 4ts1 s SER 247 Cb -0.15 -2.54 0.61 0.00 0.10 0.00 0.00 66.02 64.03 4ts1 s SER 247 CO -0.20 -1.67 1.68 -0.65 0.98 0.00 0.00 173.24 173.38 4ts1 h PRO 248 N -0.18 0.28 0.49 4.02 0.11 -1.92 0.90 132.00 135.70 4ts1 h PRO 248 Ca -0.46 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 4ts1 h PRO 248 Cb 1.24 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 4ts1 h PRO 248 CO 0.54 0.18 -0.50 -0.92 -0.21 0.00 0.00 178.00 177.10 4ts1 h TYR 249 N 0.29 -1.37 -0.55 0.65 5.03 -1.91 1.29 116.97 120.40 4ts1 h TYR 249 Ca 0.50 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.90 4ts1 h TYR 249 Cb 0.92 0.53 -0.06 0.00 1.55 0.00 0.00 36.73 39.67 4ts1 h TYR 249 CO -0.23 -0.66 0.20 0.93 -1.32 0.00 0.00 178.16 177.07 4ts1 h GLU 250 N -0.99 0.37 0.25 1.82 5.08 -1.40 0.70 114.58 120.41 4ts1 h GLU 250 Ca -0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 4ts1 h GLU 250 Cb 0.86 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.03 4ts1 h GLU 250 CO -0.07 0.24 -0.12 0.35 -1.00 0.00 0.00 179.01 178.41 4ts1 h PHE 251 N 0.38 -0.32 -0.45 4.33 3.57 0.17 -1.94 116.94 122.68 4ts1 h PHE 251 Ca 0.27 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.79 4ts1 h PHE 251 Cb 0.31 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 4ts1 h PHE 251 CO -0.17 -0.13 0.26 -0.92 -2.23 0.00 0.00 178.31 175.12 4ts1 h TYR 252 N -0.43 0.49 -0.97 0.41 5.03 0.21 -2.64 116.97 119.07 4ts1 h TYR 252 Ca -0.03 0.02 0.10 0.00 2.58 0.00 0.00 58.73 61.40 4ts1 h TYR 252 Cb 0.32 -0.16 -0.08 0.00 1.55 0.00 0.00 36.73 38.37 4ts1 h TYR 252 CO -0.04 0.28 0.61 1.96 -1.32 0.00 0.00 178.16 179.65 4ts1 h GLN 253 N 0.53 0.97 -0.07 1.82 1.08 0.64 -2.34 115.11 117.74 4ts1 h GLN 253 Ca 0.18 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.36 4ts1 h GLN 253 Cb 0.02 -0.22 -0.05 0.00 -0.05 0.00 0.00 27.48 27.19 4ts1 h GLN 253 CO -0.09 0.64 -0.23 0.35 -0.95 0.00 0.00 178.83 178.55 4ts1 h PHE 254 N 1.00 -0.62 -0.81 2.96 3.04 -0.99 -2.52 116.94 119.00 4ts1 h PHE 254 Ca 0.47 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.42 4ts1 h PHE 254 Cb 0.40 0.29 -0.04 0.00 2.56 0.00 0.00 35.95 39.16 4ts1 h PHE 254 CO -0.01 -0.32 0.40 -1.49 -2.02 0.00 0.00 178.31 174.87 4ts1 h TRP 255 N -0.33 1.15 0.00 0.41 4.06 -1.38 -2.97 115.95 116.90 4ts1 h TRP 255 Ca 0.08 -0.05 -0.07 0.00 2.06 0.00 0.00 58.89 60.91 4ts1 h TRP 255 Cb 0.45 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 4ts1 h TRP 255 CO -0.31 0.83 -0.32 0.97 -3.56 0.00 0.00 178.44 176.05 4ts1 h ILE 256 N 1.14 1.18 -0.18 1.49 2.10 -1.24 -1.59 117.51 120.40 4ts1 h ILE 256 Ca 0.28 -1.12 0.00 0.00 1.08 0.00 0.00 64.86 65.10 4ts1 h ILE 256 Cb 0.10 1.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 4ts1 h ILE 256 CO -0.04 0.31 0.00 0.59 -1.08 0.00 0.00 178.15 177.94 4ts1 n ASN 257 N -4.08 1.71 -4.75 2.19 5.03 -0.97 -4.80 115.26 109.60 4ts1 n ASN 257 Ca -0.02 -2.13 -0.41 0.00 0.87 0.00 0.00 54.58 52.89 4ts1 n ASN 257 Cb 0.37 -0.35 -0.02 0.00 -1.02 0.00 0.00 39.78 38.76 4ts1 n ASN 257 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 4ts1 s THR 258 N -1.60 2.82 0.18 3.41 2.01 -0.60 -4.92 115.64 116.93 4ts1 s THR 258 Ca 0.14 0.70 -0.30 0.00 0.31 0.00 0.00 61.69 62.55 4ts1 s THR 258 Cb 0.09 -3.45 -0.08 0.00 0.01 0.00 0.00 72.50 69.07 4ts1 s THR 258 CO 0.07 0.12 1.26 -0.62 -0.69 0.00 0.00 174.62 174.75 4ts1 s ASP 259 N 0.21 6.99 0.31 3.53 3.68 -1.26 -4.78 116.67 125.35 4ts1 s ASP 259 Ca 0.57 2.31 0.05 0.00 2.13 0.00 0.00 52.55 57.60 4ts1 s ASP 259 Cb -0.40 -2.61 0.83 0.00 -1.45 0.00 0.00 42.92 39.29 4ts1 s ASP 259 CO 0.44 -0.46 1.59 0.44 0.13 0.00 0.00 175.17 177.31 4ts1 h ASP 260 N 5.40 -0.22 0.39 -0.34 3.32 -1.99 0.83 116.42 123.82 4ts1 h ASP 260 Ca -0.44 0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 4ts1 h ASP 260 Cb 1.21 0.39 -0.01 0.00 0.22 0.00 0.00 39.33 41.15 4ts1 h ASP 260 CO 0.76 -0.31 -0.19 0.03 -1.72 0.00 0.00 179.24 177.82 4ts1 h ARG 261 N 0.06 0.00 0.06 3.56 3.08 -2.03 -3.17 114.38 115.94 4ts1 h ARG 261 Ca 0.62 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.33 4ts1 h ARG 261 Cb 1.35 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.36 4ts1 h ARG 261 CO -0.82 0.19 -1.95 -0.25 -1.07 0.00 0.00 179.97 176.07 4ts1 n ASP 262 N -3.80 1.44 -0.38 7.04 10.43 0.26 -4.73 116.55 126.82 4ts1 n ASP 262 Ca -0.02 0.25 0.01 0.00 2.57 0.00 0.00 54.79 57.60 4ts1 n ASP 262 Cb 0.29 -0.36 0.07 0.00 1.84 0.00 0.00 41.12 42.96 4ts1 n ASP 262 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 4ts1 n VAL 263 N -3.23 -0.49 0.05 2.53 3.14 0.49 -1.93 118.33 118.90 4ts1 n VAL 263 Ca -0.27 2.32 -0.05 0.00 -2.96 0.00 0.00 64.34 63.38 4ts1 n VAL 263 Cb 1.05 -3.11 0.14 0.00 -1.06 0.00 0.00 33.84 30.87 4ts1 n VAL 263 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 4ts1 h ILE 264 N 0.00 1.33 -0.47 1.55 1.08 -1.85 -1.40 117.51 117.76 4ts1 h ILE 264 Ca 0.39 -1.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.16 4ts1 h ILE 264 Cb 0.64 1.74 -0.02 0.00 -3.07 0.00 0.00 36.82 36.10 4ts1 h ILE 264 CO -1.00 0.51 0.26 -0.09 -0.69 0.00 0.00 178.15 177.14 4ts1 h ARG 265 N 0.30 0.65 -0.66 2.37 2.43 -1.70 -1.40 114.38 116.37 4ts1 h ARG 265 Ca 0.02 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 4ts1 h ARG 265 Cb 0.95 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 4ts1 h ARG 265 CO 0.08 0.51 0.36 1.88 -1.51 0.00 0.00 179.97 181.30 4ts1 h TYR 266 N 0.62 0.91 -1.01 2.20 -1.99 -1.32 -1.91 116.97 114.47 4ts1 h TYR 266 Ca 0.16 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.89 4ts1 h TYR 266 Cb 0.05 -0.29 -0.05 0.00 2.00 0.00 0.00 36.73 38.44 4ts1 h TYR 266 CO -0.02 0.65 0.67 -0.07 -0.00 0.00 0.00 178.16 179.38 4ts1 h LEU 267 N 0.90 1.14 -0.49 3.88 3.38 -0.50 -2.03 115.31 121.60 4ts1 h LEU 267 Ca 0.23 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 4ts1 h LEU 267 Cb 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 4ts1 h LEU 267 CO -0.04 0.81 0.09 0.11 0.09 0.00 0.00 178.44 179.50 4ts1 h LYS 268 N 1.33 0.81 0.00 1.13 1.57 -0.86 -1.12 116.57 119.44 4ts1 h LYS 268 Ca 0.38 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 4ts1 h LYS 268 Cb -0.10 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.11 4ts1 h LYS 268 CO -0.10 0.80 -0.00 1.88 -0.57 0.00 0.00 179.45 181.46 4ts1 h TYR 269 N 0.68 -0.00 0.00 -1.35 0.99 -1.15 -3.40 116.97 112.74 4ts1 h TYR 269 Ca 0.15 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.88 4ts1 h TYR 269 Cb 0.38 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.11 4ts1 h TYR 269 CO 0.03 0.62 -1.17 1.19 -0.00 0.00 0.00 178.16 178.82 4ts1 n PHE 270 N -4.79 0.04 -4.59 4.88 3.72 -0.78 -4.85 117.46 111.09 4ts1 n PHE 270 Ca -0.09 0.01 -0.27 0.00 -0.05 0.00 0.00 57.45 57.05 4ts1 n PHE 270 Cb 0.31 -0.17 -0.11 0.00 -0.94 0.00 0.00 39.48 38.57 4ts1 n PHE 270 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 4ts1 s THR 271 N -3.13 2.10 -0.77 4.37 -4.23 -0.42 -4.78 115.64 108.78 4ts1 s THR 271 Ca 0.04 -2.07 0.17 0.00 -1.18 0.00 0.00 61.69 58.65 4ts1 s THR 271 Cb 0.15 -2.87 0.74 0.00 1.34 0.00 0.00 72.50 71.86 4ts1 s THR 271 CO 0.86 -0.07 1.65 0.49 -0.54 0.00 0.00 174.62 177.01 4ts1 n PHE 272 N -0.91 1.63 -1.62 3.99 3.72 -1.26 -4.80 117.46 118.21 4ts1 n PHE 272 Ca -0.05 -0.67 -0.34 0.00 -0.05 0.00 0.00 57.45 56.35 4ts1 n PHE 272 Cb 0.66 -0.34 0.07 0.00 -0.94 0.00 0.00 39.48 38.93 4ts1 n PHE 272 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 4ts1 s LEU 273 N -2.20 3.37 0.70 4.37 1.43 -1.26 -5.02 118.68 120.06 4ts1 s LEU 273 Ca 0.51 2.18 -0.09 0.00 -1.03 0.00 0.00 54.13 55.70 4ts1 s LEU 273 Cb 0.36 -4.57 0.04 0.00 0.03 0.00 0.00 46.19 42.05 4ts1 s LEU 273 CO 0.21 -1.92 1.04 -0.94 0.23 0.00 0.00 176.35 174.97 4ts1 s SER 274 N -2.28 5.11 0.23 2.29 1.04 -1.26 -4.84 113.70 113.98 4ts1 s SER 274 Ca 0.71 0.76 -0.08 0.00 0.48 0.00 0.00 55.95 57.82 4ts1 s SER 274 Cb -0.25 -1.51 0.23 0.00 0.10 0.00 0.00 66.02 64.59 4ts1 s SER 274 CO 0.43 -1.46 1.90 0.50 0.98 0.00 0.00 173.24 175.58 4ts1 h LYS 275 N -0.60 1.12 -0.29 4.02 3.64 -2.00 0.11 116.57 122.59 4ts1 h LYS 275 Ca -0.45 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 58.78 4ts1 h LYS 275 Cb 1.29 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 4ts1 h LYS 275 CO 0.62 0.74 -0.16 0.93 -2.27 0.00 0.00 179.45 179.32 4ts1 h GLU 276 N 1.16 0.61 -0.24 1.90 5.08 -2.00 -2.35 114.58 118.73 4ts1 h GLU 276 Ca 0.33 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 4ts1 h GLU 276 Cb -0.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 4ts1 h GLU 276 CO -0.09 0.85 0.08 0.93 -1.00 0.00 0.00 179.01 179.79 4ts1 h GLU 277 N 0.36 0.38 -0.92 2.33 5.08 -1.68 -2.75 114.58 117.38 4ts1 h GLU 277 Ca 0.06 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 4ts1 h GLU 277 Cb 0.68 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 4ts1 h GLU 277 CO 0.05 0.45 0.60 0.82 -1.00 0.00 0.00 179.01 179.92 4ts1 h ILE 278 N 0.23 1.04 -0.75 3.13 2.04 -0.76 -2.58 117.51 119.86 4ts1 h ILE 278 Ca 0.08 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 4ts1 h ILE 278 Cb 0.23 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 4ts1 h ILE 278 CO -0.00 0.19 0.31 -0.33 0.00 0.00 0.00 178.15 178.31 4ts1 h GLU 279 N 1.02 1.11 -0.27 2.37 5.08 -1.13 -1.25 114.58 121.50 4ts1 h GLU 279 Ca 0.40 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 4ts1 h GLU 279 Cb 0.25 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 4ts1 h GLU 279 CO -0.16 0.90 -0.52 0.00 -1.00 0.00 0.00 179.01 178.23 4ts1 h ALA 280 N 1.24 -0.75 -0.90 3.43 0.00 -1.28 0.19 119.26 121.19 4ts1 h ALA 280 Ca 0.25 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.33 4ts1 h ALA 280 Cb 0.20 1.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 4ts1 h ALA 280 CO -0.02 -1.03 0.59 -0.07 0.00 0.00 0.00 179.25 178.72 4ts1 h LEU 281 N -0.47 0.50 -0.11 0.00 3.38 -1.28 0.59 115.31 117.91 4ts1 h LEU 281 Ca 0.07 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 4ts1 h LEU 281 Cb 0.63 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 4ts1 h LEU 281 CO -0.51 0.22 0.03 -0.08 0.09 0.00 0.00 178.44 178.19 4ts1 h GLU 282 N 0.51 0.18 -0.84 1.13 4.81 0.32 -2.01 114.58 118.68 4ts1 h GLU 282 Ca 0.47 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.71 4ts1 h GLU 282 Cb 1.01 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.31 4ts1 h GLU 282 CO -0.20 0.34 0.53 1.96 -0.73 0.00 0.00 179.01 180.90 4ts1 h GLN 283 N -0.02 0.96 0.00 1.92 4.20 0.29 -1.63 115.11 120.84 4ts1 h GLN 283 Ca 0.04 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 4ts1 h GLN 283 Cb 0.24 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 4ts1 h GLN 283 CO -0.00 0.64 -0.18 1.49 -0.67 0.00 0.00 178.83 180.11 4ts1 h GLU 284 N 0.99 0.00 0.02 1.46 4.81 -0.93 0.26 114.58 121.19 4ts1 h GLU 284 Ca 0.35 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.37 4ts1 h GLU 284 Cb 0.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 4ts1 h GLU 284 CO -0.15 0.18 -0.95 1.25 -0.73 0.00 0.00 179.01 178.61 4ts1 h LEU 285 N 0.00 0.26 0.46 1.64 5.85 -0.55 0.73 115.31 123.70 4ts1 h LEU 285 Ca -0.00 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 4ts1 h LEU 285 Cb 0.52 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.47 4ts1 h LEU 285 CO 0.02 1.07 -0.22 0.03 -0.34 0.00 0.00 178.44 179.00 4ts1 h ARG 286 N 0.09 -0.60 0.00 1.25 2.47 -0.98 -3.15 114.38 113.47 4ts1 h ARG 286 Ca -0.06 0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 4ts1 h ARG 286 Cb 1.61 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 30.06 4ts1 h ARG 286 CO 0.15 -0.38 -0.23 1.49 0.56 0.00 0.00 179.97 181.55 4ts1 h GLU 287 N -1.15 0.00 0.00 0.04 4.22 -1.06 -3.41 114.58 113.22 4ts1 h GLU 287 Ca -0.06 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.21 4ts1 h GLU 287 Cb 0.49 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.61 4ts1 h GLU 287 CO 0.10 0.23 -0.31 0.00 -2.18 0.00 0.00 179.01 176.86 4ts1 n ALA 288 N -2.23 -2.13 0.27 2.92 0.00 0.25 -5.01 120.51 114.59 4ts1 n ALA 288 Ca 0.00 -1.00 0.16 0.00 0.00 0.00 0.00 53.44 52.60 4ts1 n ALA 288 Cb 0.44 -2.03 0.64 0.00 0.00 0.00 0.00 19.45 18.50 4ts1 n ALA 288 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 4ts1 h PRO 289 N 3.49 0.00 0.00 0.00 0.13 -1.50 -2.38 132.00 131.74 4ts1 h PRO 289 Ca -0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.91 4ts1 h PRO 289 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 4ts1 h PRO 289 CO 0.12 0.04 -0.17 0.93 -0.23 0.00 0.00 178.00 178.69 4ts1 h GLU 290 N 0.00 0.00 -0.48 0.86 3.07 -1.90 -1.48 114.58 114.66 4ts1 h GLU 290 Ca -0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 4ts1 h GLU 290 Cb 0.55 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 4ts1 h GLU 290 CO 0.00 0.17 -0.12 1.57 -1.40 0.00 0.00 179.01 179.24 4ts1 h LYS 291 N 0.00 0.88 -5.92 2.33 2.10 -1.78 -3.47 116.57 110.70 4ts1 h LYS 291 Ca -0.00 -0.31 -0.40 0.00 -2.00 0.00 0.00 60.65 57.93 4ts1 h LYS 291 Cb 0.52 -0.06 0.10 0.00 -0.90 0.00 0.00 32.23 31.89 4ts1 h LYS 291 CO 0.02 0.95 -0.72 0.54 -2.00 0.00 0.00 179.45 178.24 4ts1 n ARG 292 N -4.15 -7.03 -0.03 0.07 5.12 -0.56 -4.93 116.66 105.16 4ts1 n ARG 292 Ca 0.01 0.77 -0.13 0.00 -1.93 0.00 0.00 57.85 56.57 4ts1 n ARG 292 Cb 0.39 -5.75 -0.09 0.00 -1.16 0.00 0.00 32.46 25.84 4ts1 n ARG 292 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 4ts1 h ALA 293 N 0.98 0.06 -0.45 7.54 0.00 -1.85 -2.80 119.26 122.74 4ts1 h ALA 293 Ca -0.58 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.13 4ts1 h ALA 293 Cb 1.36 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.05 4ts1 h ALA 293 CO 0.57 -0.13 -0.35 0.00 0.00 0.00 0.00 179.25 179.34 4ts1 h ALA 294 N 0.50 -0.19 -0.83 0.00 0.00 -1.92 -0.44 119.26 116.37 4ts1 h ALA 294 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.09 4ts1 h ALA 294 Cb 0.59 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 4ts1 h ALA 294 CO 0.01 -0.74 0.55 1.96 0.00 0.00 0.00 179.25 181.03 4ts1 h GLN 295 N -0.24 0.91 -0.10 0.00 7.50 -1.90 -0.70 115.11 120.58 4ts1 h GLN 295 Ca 0.18 -0.05 -0.12 0.00 0.50 0.00 0.00 58.65 59.16 4ts1 h GLN 295 Cb 0.55 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.86 4ts1 h GLN 295 CO -0.58 0.60 -0.47 -0.22 -1.50 0.00 0.00 178.83 176.66 4ts1 h LYS 296 N 0.93 0.23 -0.28 1.46 3.64 -0.83 -2.51 116.57 119.23 4ts1 h LYS 296 Ca 0.36 -0.12 -0.18 0.00 -1.27 0.00 0.00 60.65 59.43 4ts1 h LYS 296 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 4ts1 h LYS 296 CO -0.13 0.66 -0.54 1.15 -2.27 0.00 0.00 179.45 178.32 4ts1 h THR 297 N 0.19 1.28 0.52 1.00 2.02 -0.29 -2.31 112.91 115.32 4ts1 h THR 297 Ca 0.01 -1.73 -0.01 0.00 0.77 0.00 0.00 66.41 65.45 4ts1 h THR 297 Cb 0.90 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 4ts1 h THR 297 CO 0.07 0.56 -0.47 0.25 0.37 0.00 0.00 175.52 176.31 4ts1 h LEU 298 N 0.63 -1.26 -0.56 2.58 5.85 -1.13 0.55 115.31 121.98 4ts1 h LEU 298 Ca 0.01 0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.92 4ts1 h LEU 298 Cb 1.16 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 42.52 4ts1 h LEU 298 CO 0.12 -0.64 0.14 0.00 -0.34 0.00 0.00 178.44 177.71 4ts1 h ALA 299 N -0.77 0.66 -0.23 1.25 0.00 -1.51 0.36 119.26 119.02 4ts1 h ALA 299 Ca -0.06 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 4ts1 h ALA 299 Cb 0.84 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.77 4ts1 h ALA 299 CO -0.04 -0.28 -0.51 0.93 0.00 0.00 0.00 179.25 179.35 4ts1 h GLU 300 N 0.28 0.76 -0.33 0.00 5.08 -1.18 -2.02 114.58 117.17 4ts1 h GLU 300 Ca 0.28 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 4ts1 h GLU 300 Cb 0.39 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 4ts1 h GLU 300 CO -0.35 1.13 0.15 0.93 -1.00 0.00 0.00 179.01 179.87 4ts1 h GLU 301 N 0.49 0.47 -0.39 2.33 4.39 0.12 -1.69 114.58 120.30 4ts1 h GLU 301 Ca 0.00 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.48 4ts1 h GLU 301 Cb 1.12 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 4ts1 h GLU 301 CO 0.11 0.45 -0.33 0.28 -1.16 0.00 0.00 179.01 178.36 4ts1 h VAL 302 N 0.39 1.27 -0.48 3.13 2.07 -0.37 -2.89 116.25 119.38 4ts1 h VAL 302 Ca 0.11 -1.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.04 4ts1 h VAL 302 Cb 0.14 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 4ts1 h VAL 302 CO -0.01 0.50 -0.04 0.74 0.02 0.00 0.00 177.57 178.78 4ts1 h THR 303 N 0.75 1.27 0.33 2.57 2.02 -1.33 -0.92 112.91 117.60 4ts1 h THR 303 Ca 0.07 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 4ts1 h THR 303 Cb 0.91 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 4ts1 h THR 303 CO 0.08 0.39 -0.21 0.11 0.37 0.00 0.00 175.52 176.26 4ts1 h LYS 304 N 0.72 -0.51 -0.50 6.66 1.57 -1.28 1.22 116.57 124.46 4ts1 h LYS 304 Ca 0.13 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.04 4ts1 h LYS 304 Cb 0.56 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.90 4ts1 h LYS 304 CO 0.03 -0.34 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.47 4ts1 h LEU 305 N -0.53 -0.27 0.16 2.94 3.38 -1.40 1.95 115.31 121.54 4ts1 h LEU 305 Ca -0.03 0.13 -0.28 0.00 0.09 0.00 0.00 57.88 57.78 4ts1 h LEU 305 Cb 0.44 0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.44 4ts1 h LEU 305 CO 0.03 -0.10 -1.38 0.58 0.09 0.00 0.00 178.44 177.67 4ts1 h VAL 306 N 0.08 1.15 0.00 1.22 2.07 -1.06 -3.42 116.25 116.29 4ts1 h VAL 306 Ca 0.25 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.27 4ts1 h VAL 306 Cb 0.38 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 4ts1 h VAL 306 CO -0.44 0.76 -1.22 1.41 0.02 0.00 0.00 177.57 178.10 4ts1 n HIS 307 N -3.86 0.00 0.00 1.57 8.25 0.42 -5.08 115.22 116.52 4ts1 n HIS 307 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 4ts1 n HIS 307 Cb 0.96 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.88 4ts1 n HIS 307 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4ts1 n GLY 308 N 1.52 0.88 0.17 -1.41 0.00 0.66 -4.27 105.19 102.75 4ts1 n GLY 308 Ca -0.00 -1.89 -0.06 0.00 0.00 0.00 0.00 46.02 44.06 4ts1 n GLY 308 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 4ts1 h GLU 309 N 0.00 0.29 -0.40 1.61 5.08 -1.89 -2.91 114.58 116.36 4ts1 h GLU 309 Ca 0.00 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 4ts1 h GLU 309 Cb 0.00 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 4ts1 h GLU 309 CO 0.00 0.82 0.06 1.05 -1.00 0.00 0.00 179.01 179.94 4ts1 h GLU 310 N 0.21 0.67 0.00 2.33 9.09 -1.96 -2.16 114.58 122.76 4ts1 h GLU 310 Ca -0.01 -0.18 -0.01 0.00 0.05 0.00 0.00 59.36 59.20 4ts1 h GLU 310 Cb 1.16 -0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 28.18 4ts1 h GLU 310 CO 0.10 0.72 -0.06 0.00 0.05 0.00 0.00 179.01 179.82 4ts1 h ALA 311 N 0.92 1.09 0.42 1.06 0.00 -1.73 -2.48 119.26 118.54 4ts1 h ALA 311 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 4ts1 h ALA 311 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 4ts1 h ALA 311 CO 0.01 0.08 -0.20 1.25 0.00 0.00 0.00 179.25 180.39 4ts1 h LEU 312 N 0.00 -0.47 0.00 0.00 5.85 -1.22 -3.46 115.31 116.00 4ts1 h LEU 312 Ca -0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 4ts1 h LEU 312 Cb 0.38 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.53 4ts1 h LEU 312 CO 0.01 -0.07 0.00 0.54 -0.34 0.00 0.00 178.44 178.58