#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tv9 s ALA 6 N 0.00 3.04 0.90 7.82 0.00 -1.26 -5.03 121.76 127.22 1tv9 s ALA 6 Ca 0.00 0.87 -0.11 0.00 0.00 0.00 0.00 51.96 52.72 1tv9 s ALA 6 Cb 0.00 -3.35 0.13 0.00 0.00 0.00 0.00 23.12 19.90 1tv9 s ALA 6 CO 0.00 -0.50 1.10 -2.14 0.00 0.00 0.00 175.76 174.21 1tv9 s PRO 7 N -2.58 1.20 0.28 0.00 0.02 -1.26 -4.93 135.00 127.74 1tv9 s PRO 7 Ca 0.61 1.05 -0.30 0.00 0.02 0.00 0.00 61.00 62.38 1tv9 s PRO 7 Cb -0.27 -1.78 -0.13 0.00 0.02 0.00 0.00 34.50 32.34 1tv9 s PRO 7 CO 0.33 -2.34 1.41 1.04 -0.33 0.00 0.00 177.00 177.11 1tv9 n GLN 8 N -3.98 2.20 0.32 5.54 1.13 -1.26 -4.82 117.38 116.51 1tv9 n GLN 8 Ca 0.08 0.78 0.21 0.00 -1.94 0.00 0.00 57.00 56.13 1tv9 n GLN 8 Cb 0.54 -2.44 1.07 0.00 0.11 0.00 0.00 30.24 29.52 1tv9 n GLN 8 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1tv9 h GLU 9 N 3.86 0.00 -0.14 -1.09 4.81 -1.95 -1.60 114.58 118.46 1tv9 h GLU 9 Ca -0.46 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1tv9 h GLU 9 Cb 1.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1tv9 h GLU 9 CO 0.73 0.00 0.10 1.15 -0.73 0.00 0.00 179.01 180.26 1tv9 h THR 10 N 0.00 0.93 0.37 0.32 2.02 -1.99 0.56 112.91 115.11 1tv9 h THR 10 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1tv9 h THR 10 Cb 0.14 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1tv9 h THR 10 CO 0.00 0.00 -0.22 -0.07 0.37 0.00 0.00 175.52 175.60 1tv9 h LEU 11 N 0.00 -0.55 -2.69 2.58 3.38 -1.65 -3.39 115.31 112.99 1tv9 h LEU 11 Ca 0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1tv9 h LEU 11 Cb 0.28 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1tv9 h LEU 11 CO -0.00 -0.34 -0.21 0.59 0.09 0.00 0.00 178.44 178.57 1tv9 n ASN 12 N -3.65 1.55 -0.35 -0.43 3.02 -1.20 -4.66 115.26 109.54 1tv9 n ASN 12 Ca -0.07 -2.77 0.15 0.00 -0.03 0.00 0.00 54.58 51.87 1tv9 n ASN 12 Cb 0.23 -0.36 0.36 0.00 -0.61 0.00 0.00 39.78 39.39 1tv9 n ASN 12 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1tv9 h GLY 13 N 0.09 1.80 0.87 7.41 0.00 -0.08 0.09 103.07 113.26 1tv9 h GLY 13 Ca -0.01 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.02 1tv9 h GLY 13 CO 0.00 -0.14 0.49 -1.33 0.00 0.00 0.00 176.54 175.57 1tv9 h GLY 14 N 0.68 1.12 0.56 4.60 0.00 -1.89 0.16 103.07 108.30 1tv9 h GLY 14 Ca 0.60 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1tv9 h GLY 14 CO -0.41 0.32 -0.06 -2.22 0.00 0.00 0.00 176.54 174.17 1tv9 h ILE 15 N 0.96 1.40 -0.87 2.60 2.04 -1.43 -2.19 117.51 120.01 1tv9 h ILE 15 Ca 0.31 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1tv9 h ILE 15 Cb 0.02 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1tv9 h ILE 15 CO -0.11 0.34 0.51 0.71 0.00 0.00 0.00 178.15 179.60 1tv9 h THR 16 N -0.36 1.25 -0.60 -0.27 1.35 -0.99 -1.06 112.91 112.22 1tv9 h THR 16 Ca 0.01 -0.57 -0.07 0.00 -0.55 0.00 0.00 66.41 65.23 1tv9 h THR 16 Cb 0.58 0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.01 1tv9 h THR 16 CO 0.01 0.27 0.09 0.44 -0.25 0.00 0.00 175.52 176.08 1tv9 h ASP 17 N 1.21 0.96 -0.48 5.36 3.32 -0.70 -1.28 116.42 124.82 1tv9 h ASP 17 Ca 0.31 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1tv9 h ASP 17 Cb -0.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1tv9 h ASP 17 CO -0.06 0.98 0.31 -0.03 -1.72 0.00 0.00 179.24 178.72 1tv9 h MET 18 N 0.90 0.63 -0.60 3.56 1.85 -0.80 -1.07 114.93 119.39 1tv9 h MET 18 Ca 0.18 -0.04 -0.07 0.00 -0.61 0.00 0.00 59.70 59.16 1tv9 h MET 18 Cb 0.43 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.29 1tv9 h MET 18 CO 0.01 0.43 0.11 -0.07 -0.40 0.00 0.00 176.91 176.99 1tv9 h LEU 19 N 0.64 0.95 -0.80 3.39 3.38 -1.09 -1.27 115.31 120.51 1tv9 h LEU 19 Ca 0.17 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1tv9 h LEU 19 Cb -0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1tv9 h LEU 19 CO -0.04 0.96 0.31 0.74 0.09 0.00 0.00 178.44 180.50 1tv9 h THR 20 N 0.90 1.26 -0.44 0.22 2.02 -0.97 0.14 112.91 116.04 1tv9 h THR 20 Ca 0.19 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 1tv9 h THR 20 Cb 0.41 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1tv9 h THR 20 CO 0.01 0.34 0.09 -0.08 0.37 0.00 0.00 175.52 176.25 1tv9 h GLU 21 N 1.16 0.72 -0.73 6.66 4.81 -0.99 -1.18 114.58 125.03 1tv9 h GLU 21 Ca 0.26 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1tv9 h GLU 21 Cb 0.23 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 1tv9 h GLU 21 CO -0.02 0.73 0.48 -0.07 -0.73 0.00 0.00 179.01 179.40 1tv9 h LEU 22 N 0.59 0.82 -0.20 1.64 3.38 -0.85 -1.55 115.31 119.13 1tv9 h LEU 22 Ca 0.14 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1tv9 h LEU 22 Cb 0.35 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1tv9 h LEU 22 CO 0.01 0.59 -0.04 0.00 0.09 0.00 0.00 178.44 179.09 1tv9 h ALA 23 N 1.27 0.14 -0.94 1.53 0.00 -0.58 -0.48 119.26 120.20 1tv9 h ALA 23 Ca 0.27 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.27 1tv9 h ALA 23 Cb -0.10 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1tv9 h ALA 23 CO -0.06 -0.47 0.62 -0.91 0.00 0.00 0.00 179.25 178.43 1tv9 h ASN 24 N 0.01 1.06 -0.21 0.00 2.35 -0.81 -0.70 115.58 117.29 1tv9 h ASN 24 Ca 0.10 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1tv9 h ASN 24 Cb 0.14 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1tv9 h ASN 24 CO -0.20 0.76 -0.13 0.15 -1.65 0.00 0.00 177.43 176.35 1tv9 h PHE 25 N 1.25 0.66 -0.42 1.19 3.04 -0.66 -0.36 116.94 121.63 1tv9 h PHE 25 Ca 0.36 -0.11 -0.14 0.00 3.98 0.00 0.00 57.97 62.06 1tv9 h PHE 25 Cb -0.10 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.23 1tv9 h PHE 25 CO -0.01 0.71 -0.28 0.93 -2.02 0.00 0.00 178.31 177.64 1tv9 h GLU 26 N 0.55 0.92 0.15 1.11 4.39 -0.18 -0.63 114.58 120.89 1tv9 h GLU 26 Ca 0.10 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.35 1tv9 h GLU 26 Cb 0.55 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1tv9 h GLU 26 CO 0.03 1.09 -0.07 -0.22 -1.16 0.00 0.00 179.01 178.69 1tv9 h LYS 27 N 0.75 -0.19 0.07 2.33 3.64 -0.93 0.87 116.57 123.12 1tv9 h LYS 27 Ca 0.08 0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.20 1tv9 h LYS 27 Cb 0.86 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1tv9 h LYS 27 CO 0.08 0.11 -1.39 -0.91 -2.27 0.00 0.00 179.45 175.07 1tv9 h ASN 28 N -0.51 0.24 0.00 4.20 2.35 -1.10 -3.29 115.58 117.48 1tv9 h ASN 28 Ca -0.02 -0.32 -0.22 0.00 -0.55 0.00 0.00 56.30 55.19 1tv9 h ASN 28 Cb 0.39 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1tv9 h ASN 28 CO 0.03 1.26 -1.63 0.52 -1.65 0.00 0.00 177.43 175.97 1tv9 n VAL 29 N -3.38 1.28 0.24 2.81 0.31 -0.30 -4.59 118.33 114.70 1tv9 n VAL 29 Ca -0.11 -0.10 0.13 0.00 -0.01 0.00 0.00 64.34 64.24 1tv9 n VAL 29 Cb 1.02 -1.95 0.46 0.00 -0.91 0.00 0.00 33.84 32.46 1tv9 n VAL 29 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1tv9 h SER 30 N -0.77 0.00 -5.58 4.52 0.02 -1.38 -3.47 113.55 106.89 1tv9 h SER 30 Ca -0.33 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.33 1tv9 h SER 30 Cb 1.20 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.91 1tv9 h SER 30 CO -0.20 0.12 -0.82 0.00 -1.14 0.00 0.00 176.83 174.79 1tv9 n GLN 31 N -3.21 -4.15 -3.61 3.45 6.02 0.08 -4.97 117.38 110.98 1tv9 n GLN 31 Ca 0.01 0.84 -0.27 0.00 -0.01 0.00 0.00 57.00 57.57 1tv9 n GLN 31 Cb 0.42 -5.78 -0.11 0.00 1.02 0.00 0.00 30.24 25.80 1tv9 n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1tv9 n ALA 32 N -3.67 3.14 0.24 -1.58 0.00 0.07 -4.98 120.51 113.72 1tv9 n ALA 32 Ca -0.17 -3.80 0.10 0.00 0.00 0.00 0.00 53.44 49.56 1tv9 n ALA 32 Cb 0.64 -0.88 0.66 0.00 0.00 0.00 0.00 19.45 19.88 1tv9 n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1tv9 h ILE 33 N 4.37 0.94 0.00 0.00 6.09 -1.87 -1.26 117.51 125.77 1tv9 h ILE 33 Ca 0.21 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 63.59 1tv9 h ILE 33 Cb 0.83 0.97 -0.02 0.00 0.47 0.00 0.00 36.82 39.08 1tv9 h ILE 33 CO 0.54 0.00 -0.51 0.45 -3.07 0.00 0.00 178.15 175.57 1tv9 h HIS 34 N 0.00 0.00 0.06 2.19 3.86 -1.95 -1.57 115.15 117.74 1tv9 h HIS 34 Ca 0.03 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.00 1tv9 h HIS 34 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1tv9 h HIS 34 CO 0.00 0.51 -1.09 0.87 0.86 0.00 0.00 177.93 179.07 1tv9 h LYS 35 N 0.00 0.16 -0.24 2.45 1.57 -1.70 -1.33 116.57 117.48 1tv9 h LYS 35 Ca -0.01 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1tv9 h LYS 35 Cb 1.26 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 1tv9 h LYS 35 CO 0.07 1.10 0.12 -0.92 -0.57 0.00 0.00 179.45 179.24 1tv9 h TYR 36 N 0.05 0.22 -0.20 -1.35 3.20 -1.10 -1.32 116.97 116.47 1tv9 h TYR 36 Ca -0.07 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.71 1tv9 h TYR 36 Cb 1.82 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 40.02 1tv9 h TYR 36 CO 0.04 0.12 -0.31 -0.91 -1.64 0.00 0.00 178.16 175.45 1tv9 h ASN 37 N 0.25 0.41 -0.34 -2.11 2.35 -1.22 -1.40 115.58 113.52 1tv9 h ASN 37 Ca 0.10 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1tv9 h ASN 37 Cb 0.03 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1tv9 h ASN 37 CO -0.07 0.70 0.21 0.00 -1.65 0.00 0.00 177.43 176.63 1tv9 h ALA 38 N 1.33 0.43 -0.64 -0.83 0.00 -0.95 0.37 119.26 118.96 1tv9 h ALA 38 Ca 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1tv9 h ALA 38 Cb 0.72 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1tv9 h ALA 38 CO 0.06 -0.09 0.15 1.88 0.00 0.00 0.00 179.25 181.24 1tv9 h TYR 39 N 0.45 1.09 -0.75 0.00 0.05 -1.04 -1.02 116.97 115.75 1tv9 h TYR 39 Ca 0.12 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1tv9 h TYR 39 Cb -0.03 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.38 1tv9 h TYR 39 CO -0.05 0.91 0.26 0.00 -1.05 0.00 0.00 178.16 178.23 1tv9 h ARG 40 N 0.95 1.15 -0.52 4.88 3.08 -0.82 0.18 114.38 123.28 1tv9 h ARG 40 Ca 0.20 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1tv9 h ARG 40 Cb 0.37 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1tv9 h ARG 40 CO 0.00 0.95 0.26 -0.22 -1.07 0.00 0.00 179.97 179.89 1tv9 h LYS 41 N 1.11 0.75 -0.55 0.04 3.64 0.08 -0.41 116.57 121.23 1tv9 h LYS 41 Ca 0.25 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1tv9 h LYS 41 Cb 0.27 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1tv9 h LYS 41 CO -0.01 0.61 0.02 0.00 -2.27 0.00 0.00 179.45 177.80 1tv9 h ALA 42 N 1.09 0.74 -0.47 5.00 0.00 -0.86 -2.31 119.26 122.45 1tv9 h ALA 42 Ca 0.18 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1tv9 h ALA 42 Cb 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1tv9 h ALA 42 CO -0.02 0.54 0.29 0.00 0.00 0.00 0.00 179.25 180.06 1tv9 h ALA 43 N 0.97 0.60 -0.47 0.00 0.00 -0.32 -2.13 119.26 117.90 1tv9 h ALA 43 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1tv9 h ALA 43 Cb 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1tv9 h ALA 43 CO 0.02 0.00 0.19 0.77 0.00 0.00 0.00 179.25 180.23 1tv9 h SER 44 N 0.59 0.65 0.11 0.00 0.02 -0.90 0.36 113.55 114.38 1tv9 h SER 44 Ca 0.18 -0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 1tv9 h SER 44 Cb -0.02 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1tv9 h SER 44 CO -0.06 0.64 -0.43 1.62 -1.14 0.00 0.00 176.83 177.46 1tv9 h VAL 45 N 0.62 1.31 -0.31 2.27 3.04 -1.34 -2.70 116.25 119.14 1tv9 h VAL 45 Ca 0.16 -1.59 -0.16 0.00 -1.01 0.00 0.00 66.70 64.10 1tv9 h VAL 45 Cb 0.19 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.12 1tv9 h VAL 45 CO -0.01 0.49 -0.43 0.40 -1.01 0.00 0.00 177.57 177.00 1tv9 h ILE 46 N 0.33 1.28 0.00 3.17 2.04 -1.18 -2.59 117.51 120.57 1tv9 h ILE 46 Ca 0.03 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 1tv9 h ILE 46 Cb 0.89 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1tv9 h ILE 46 CO 0.07 0.53 -0.06 0.00 0.00 0.00 0.00 178.15 178.69 1tv9 h ALA 47 N 0.86 1.78 0.00 1.87 0.00 -0.67 -2.20 119.26 120.90 1tv9 h ALA 47 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tv9 h ALA 47 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1tv9 h ALA 47 CO 0.10 0.07 -0.73 0.36 0.00 0.00 0.00 179.25 179.05 1tv9 n LYS 48 N -4.30 0.22 -1.89 0.00 2.85 -1.04 -4.24 118.16 109.77 1tv9 n LYS 48 Ca -0.03 0.04 -0.42 0.00 -1.05 0.00 0.00 58.31 56.85 1tv9 n LYS 48 Cb 0.14 -1.61 -0.03 0.00 -0.65 0.00 0.00 35.03 32.88 1tv9 n LYS 48 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 1tv9 s TYR 49 N -3.14 1.71 -0.20 5.58 5.04 -0.83 -4.71 117.35 120.81 1tv9 s TYR 49 Ca 0.07 0.12 -0.02 0.00 -2.44 0.00 0.00 57.07 54.80 1tv9 s TYR 49 Cb 0.15 -4.03 0.07 0.00 0.35 0.00 0.00 41.96 38.50 1tv9 s TYR 49 CO 0.74 -4.18 2.28 -0.35 -1.34 0.00 0.00 175.55 172.71 1tv9 n PRO 50 N 7.55 1.64 -3.72 4.97 -0.04 -1.26 -4.83 135.00 139.32 1tv9 n PRO 50 Ca 0.20 -1.10 -0.13 0.00 -0.04 0.00 0.00 63.50 62.43 1tv9 n PRO 50 Cb 0.43 -1.52 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 1tv9 n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1tv9 s HIS 51 N -0.92 -0.22 -0.38 0.54 3.76 -1.26 -5.11 115.29 111.70 1tv9 s HIS 51 Ca 0.28 0.26 -0.29 0.00 -0.15 0.00 0.00 55.06 55.16 1tv9 s HIS 51 Cb 0.19 0.15 0.02 0.00 1.11 0.00 0.00 32.58 34.05 1tv9 s HIS 51 CO -0.03 -0.48 1.09 0.21 -0.85 0.00 0.00 174.74 174.68 1tv9 s LYS 52 N -1.89 3.93 0.15 1.40 2.20 -1.26 -4.78 119.74 119.49 1tv9 s LYS 52 Ca -0.09 0.86 -0.31 0.00 -0.36 0.00 0.00 55.97 56.06 1tv9 s LYS 52 Cb -0.03 -3.80 -0.11 0.00 -1.51 0.00 0.00 37.83 32.39 1tv9 s LYS 52 CO 0.01 -1.07 1.71 0.42 -0.36 0.00 0.00 175.35 176.06 1tv9 s ILE 53 N 3.92 2.46 -1.02 5.43 1.01 -1.26 -4.91 121.20 126.83 1tv9 s ILE 53 Ca 0.46 0.19 0.17 0.00 0.00 0.00 0.00 60.65 61.47 1tv9 s ILE 53 Cb -0.10 -3.12 -0.14 0.00 0.01 0.00 0.00 42.46 39.10 1tv9 s ILE 53 CO 0.21 0.01 0.78 0.29 0.00 0.00 0.00 174.94 176.23 1tv9 n LYS 54 N 4.72 1.39 -3.59 2.79 5.02 -1.26 -5.03 118.16 122.20 1tv9 n LYS 54 Ca 0.16 -0.22 -0.08 0.00 -2.02 0.00 0.00 58.31 56.15 1tv9 n LYS 54 Cb 0.38 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 1tv9 n LYS 54 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1tv9 s SER 55 N -2.48 -0.37 0.29 4.39 1.04 -1.26 -5.02 113.70 110.28 1tv9 s SER 55 Ca 0.09 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.35 1tv9 s SER 55 Cb 0.13 0.52 0.44 0.00 0.10 0.00 0.00 66.02 67.21 1tv9 s SER 55 CO 0.64 -0.90 1.77 1.23 0.98 0.00 0.00 173.24 176.96 1tv9 h GLY 56 N 2.00 0.62 1.24 7.32 0.00 -1.86 -2.65 103.07 109.73 1tv9 h GLY 56 Ca -0.26 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 46.66 1tv9 h GLY 56 CO 0.31 0.41 0.43 0.00 0.00 0.00 0.00 176.54 177.69 1tv9 h ALA 57 N 1.34 1.65 -0.46 3.60 0.00 -1.96 0.37 119.26 123.81 1tv9 h ALA 57 Ca 0.09 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1tv9 h ALA 57 Cb 0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1tv9 h ALA 57 CO 0.03 0.27 -0.20 1.49 0.00 0.00 0.00 179.25 180.85 1tv9 h GLU 58 N 0.76 0.95 -0.38 0.00 4.81 -1.88 -3.01 114.58 115.83 1tv9 h GLU 58 Ca 0.26 -0.40 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 1tv9 h GLU 58 Cb 0.09 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1tv9 h GLU 58 CO -0.07 1.07 -0.30 0.00 -0.73 0.00 0.00 179.01 178.97 1tv9 h ALA 59 N 0.86 0.75 -0.96 2.92 0.00 -0.92 -3.04 119.26 118.87 1tv9 h ALA 59 Ca 0.11 -0.41 0.26 0.00 0.00 0.00 0.00 54.91 54.86 1tv9 h ALA 59 Cb 0.77 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1tv9 h ALA 59 CO 0.06 0.66 0.66 -0.22 0.00 0.00 0.00 179.25 180.41 1tv9 h LYS 60 N 0.70 0.17 0.00 0.00 1.63 -0.18 0.84 116.57 119.73 1tv9 h LYS 60 Ca 0.08 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1tv9 h LYS 60 Cb 0.85 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.44 1tv9 h LYS 60 CO 0.07 0.11 -0.02 0.87 -3.45 0.00 0.00 179.45 177.04 1tv9 h LYS 61 N 0.18 0.00 -6.73 1.90 1.57 -1.53 -3.44 116.57 108.52 1tv9 h LYS 61 Ca 0.48 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.77 1tv9 h LYS 61 Cb 1.60 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.88 1tv9 h LYS 61 CO -0.10 0.02 0.21 -0.51 -0.57 0.00 0.00 179.45 178.50 1tv9 s LEU 62 N -6.52 4.30 -0.06 2.94 1.43 0.29 -5.01 118.68 116.05 1tv9 s LEU 62 Ca -0.03 1.59 -0.30 0.00 -1.03 0.00 0.00 54.13 54.36 1tv9 s LEU 62 Cb 0.12 -3.83 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 1tv9 s LEU 62 CO 0.48 -0.04 1.47 -2.16 0.23 0.00 0.00 176.35 176.33 1tv9 s PRO 63 N -2.13 4.23 0.00 1.29 0.04 -1.26 -2.25 135.00 134.92 1tv9 s PRO 63 Ca 0.47 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1tv9 s PRO 63 Cb -0.17 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.60 1tv9 s PRO 63 CO 0.21 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.95 1tv9 n GLY 64 N 3.83 1.99 3.48 0.56 0.00 -1.26 -4.83 105.19 108.95 1tv9 n GLY 64 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1tv9 n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tv9 s VAL 65 N -2.20 4.57 0.00 1.61 1.01 -0.95 -4.34 120.40 120.09 1tv9 s VAL 65 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1tv9 s VAL 65 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1tv9 s VAL 65 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1tv9 n GLY 66 N 4.96 4.84 0.20 4.51 0.00 -1.26 -4.62 105.19 113.83 1tv9 n GLY 66 Ca -0.15 -2.10 -0.04 0.00 0.00 0.00 0.00 46.02 43.72 1tv9 n GLY 66 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tv9 h THR 67 N 0.32 0.92 -0.54 2.61 2.02 -1.98 -1.17 112.91 115.09 1tv9 h THR 67 Ca 0.00 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 1tv9 h THR 67 Cb 0.00 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1tv9 h THR 67 CO 0.00 0.08 0.01 0.11 0.37 0.00 0.00 175.52 176.09 1tv9 h LYS 68 N 0.44 0.95 -0.08 6.66 1.79 -1.99 -0.52 116.57 123.82 1tv9 h LYS 68 Ca 0.22 -0.30 -0.19 0.00 -2.18 0.00 0.00 60.65 58.21 1tv9 h LYS 68 Cb 0.17 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1tv9 h LYS 68 CO -0.18 0.96 -0.73 0.82 -1.08 0.00 0.00 179.45 179.24 1tv9 h ILE 69 N 0.83 1.37 -0.86 1.86 2.04 -1.94 -1.43 117.51 119.38 1tv9 h ILE 69 Ca 0.15 -2.13 -0.01 0.00 1.00 0.00 0.00 64.86 63.88 1tv9 h ILE 69 Cb 0.52 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 1tv9 h ILE 69 CO 0.03 0.64 0.51 0.00 0.00 0.00 0.00 178.15 179.32 1tv9 h ALA 70 N 0.92 1.10 -0.50 1.87 0.00 -0.99 0.10 119.26 121.76 1tv9 h ALA 70 Ca -0.03 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1tv9 h ALA 70 Cb 1.31 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1tv9 h ALA 70 CO 0.13 0.57 0.03 0.93 0.00 0.00 0.00 179.25 180.90 1tv9 h GLU 71 N 1.18 0.83 -0.45 0.00 5.08 -0.87 -1.30 114.58 119.05 1tv9 h GLU 71 Ca 0.31 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1tv9 h GLU 71 Cb -0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1tv9 h GLU 71 CO -0.06 0.81 -0.25 0.87 -1.00 0.00 0.00 179.01 179.39 1tv9 h LYS 72 N 0.78 0.95 -0.46 2.33 1.57 -0.37 -2.21 116.57 119.16 1tv9 h LYS 72 Ca 0.15 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1tv9 h LYS 72 Cb 0.43 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1tv9 h LYS 72 CO 0.02 1.08 0.26 0.82 -0.57 0.00 0.00 179.45 181.06 1tv9 h ILE 73 N 0.81 1.15 -0.61 1.86 2.04 -0.49 0.97 117.51 123.24 1tv9 h ILE 73 Ca 0.10 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1tv9 h ILE 73 Cb 0.82 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1tv9 h ILE 73 CO 0.07 0.16 0.40 0.44 0.00 0.00 0.00 178.15 179.21 1tv9 h ASP 74 N 0.60 0.70 -0.68 1.72 3.32 -1.07 0.22 116.42 121.23 1tv9 h ASP 74 Ca 0.16 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1tv9 h ASP 74 Cb 0.02 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1tv9 h ASP 74 CO -0.03 0.52 0.41 -0.08 -1.72 0.00 0.00 179.24 178.33 1tv9 h GLU 75 N 0.82 0.94 -0.58 3.56 4.81 -0.90 -0.80 114.58 122.43 1tv9 h GLU 75 Ca 0.22 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1tv9 h GLU 75 Cb -0.08 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.08 1tv9 h GLU 75 CO -0.05 0.67 0.14 0.35 -0.73 0.00 0.00 179.01 179.40 1tv9 h PHE 76 N 0.93 0.97 -0.06 0.92 3.57 -0.09 -0.95 116.94 122.23 1tv9 h PHE 76 Ca 0.24 -0.12 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1tv9 h PHE 76 Cb -0.01 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 1tv9 h PHE 76 CO -0.01 0.83 -0.38 -0.07 -2.23 0.00 0.00 178.31 176.45 1tv9 h LEU 77 N 0.83 0.13 0.00 0.59 3.38 -0.30 0.17 115.31 120.12 1tv9 h LEU 77 Ca 0.18 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 1tv9 h LEU 77 Cb 0.35 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1tv9 h LEU 77 CO 0.00 0.51 -1.11 0.00 0.09 0.00 0.00 178.44 177.93 1tv9 h ALA 78 N 1.50 0.52 0.00 1.53 0.00 -0.86 -3.40 119.26 118.55 1tv9 h ALA 78 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1tv9 h ALA 78 Cb 0.73 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1tv9 h ALA 78 CO 0.05 1.20 -0.48 0.25 0.00 0.00 0.00 179.25 180.27 1tv9 n THR 79 N -3.23 0.00 -0.80 0.00 -2.24 -0.39 -5.01 114.28 102.62 1tv9 n THR 79 Ca -0.04 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1tv9 n THR 79 Cb 0.92 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 1tv9 n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tv9 n GLY 80 N 1.65 0.62 3.18 3.38 0.00 0.59 -5.00 105.19 109.62 1tv9 n GLY 80 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1tv9 n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1tv9 n LYS 81 N -2.75 0.95 -3.82 1.61 2.85 -1.25 -5.02 118.16 110.73 1tv9 n LYS 81 Ca 0.00 -1.86 -0.24 0.00 -1.05 0.00 0.00 58.31 55.15 1tv9 n LYS 81 Cb 0.00 2.33 -0.17 0.00 -0.65 0.00 0.00 35.03 36.54 1tv9 n LYS 81 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1tv9 s LEU 82 N 0.00 0.82 0.26 -5.58 2.96 -1.26 -3.49 118.68 112.39 1tv9 s LEU 82 Ca 0.14 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1tv9 s LEU 82 Cb -0.04 -0.59 0.46 0.00 0.50 0.00 0.00 46.19 46.52 1tv9 s LEU 82 CO 0.10 -0.17 1.82 0.03 -1.32 0.00 0.00 176.35 176.81 1tv9 h ARG 83 N 8.27 0.86 -0.68 1.98 3.08 -1.99 -0.31 114.38 125.59 1tv9 h ARG 83 Ca -0.23 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 1tv9 h ARG 83 Cb 1.13 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1tv9 h ARG 83 CO 0.32 0.57 0.29 0.87 -1.07 0.00 0.00 179.97 180.95 1tv9 h LYS 84 N 0.88 0.98 -0.00 0.04 1.57 -2.00 -1.31 116.57 116.74 1tv9 h LYS 84 Ca 0.44 -0.15 -0.24 0.00 -1.87 0.00 0.00 60.65 58.83 1tv9 h LYS 84 Cb 0.41 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.56 1tv9 h LYS 84 CO -0.26 0.79 -0.97 1.25 -0.57 0.00 0.00 179.45 179.69 1tv9 h LEU 85 N 0.97 0.65 -0.55 2.94 5.85 -1.79 -1.81 115.31 121.57 1tv9 h LEU 85 Ca 0.23 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1tv9 h LEU 85 Cb 0.15 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1tv9 h LEU 85 CO -0.02 1.32 0.36 -0.08 -0.34 0.00 0.00 178.44 179.68 1tv9 h GLU 86 N 0.28 0.71 -0.23 1.25 4.57 -0.78 -0.19 114.58 120.19 1tv9 h GLU 86 Ca -0.09 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.00 1tv9 h GLU 86 Cb 1.61 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1tv9 h GLU 86 CO 0.18 0.47 -0.02 -0.22 -1.18 0.00 0.00 179.01 178.24 1tv9 h LYS 87 N 0.73 0.41 -0.50 1.92 1.63 -1.20 -2.73 116.57 116.83 1tv9 h LYS 87 Ca 0.21 -0.14 0.07 0.00 -0.85 0.00 0.00 60.65 59.94 1tv9 h LYS 87 Cb -0.07 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.47 1tv9 h LYS 87 CO -0.05 0.62 0.16 0.82 -3.45 0.00 0.00 179.45 177.55 1tv9 h ILE 88 N 0.17 0.80 -0.95 2.00 2.04 -1.09 -1.97 117.51 118.51 1tv9 h ILE 88 Ca 0.06 -0.11 0.10 0.00 1.00 0.00 0.00 64.86 65.91 1tv9 h ILE 88 Cb 0.44 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 1tv9 h ILE 88 CO 0.02 0.06 0.61 0.03 0.00 0.00 0.00 178.15 178.86 1tv9 h ARG 89 N 0.33 0.95 -0.24 2.37 3.08 -0.89 -1.86 114.38 118.12 1tv9 h ARG 89 Ca 0.25 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1tv9 h ARG 89 Cb 0.28 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1tv9 h ARG 89 CO -0.27 0.63 0.00 0.00 -1.07 0.00 0.00 179.97 179.26 1tv9 n GLN 90 N -4.55 1.92 -2.82 0.04 -0.00 -0.80 -4.76 117.38 106.41 1tv9 n GLN 90 Ca 0.16 -1.40 -0.42 0.00 -0.00 0.00 0.00 57.00 55.34 1tv9 n GLN 90 Cb 0.30 -1.41 -0.04 0.00 -0.00 0.00 0.00 30.24 29.09 1tv9 n GLN 90 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1tv9 s ASP 91 N -1.48 6.79 0.23 2.61 2.15 -0.70 -4.94 116.67 121.33 1tv9 s ASP 91 Ca 0.33 0.86 -0.06 0.00 0.43 0.00 0.00 52.55 54.11 1tv9 s ASP 91 Cb 0.18 -2.46 0.33 0.00 -0.30 0.00 0.00 42.92 40.67 1tv9 s ASP 91 CO 0.26 -0.70 1.82 -0.78 -0.17 0.00 0.00 175.17 175.61 1tv9 h ASP 92 N 8.03 0.70 0.06 -0.34 3.58 -1.88 0.87 116.42 127.45 1tv9 h ASP 92 Ca -0.23 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 1tv9 h ASP 92 Cb 1.08 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1tv9 h ASP 92 CO 0.94 0.43 -0.03 0.74 -2.88 0.00 0.00 179.24 178.44 1tv9 h THR 93 N 0.83 1.24 -0.53 2.25 2.02 -1.95 -1.75 112.91 115.03 1tv9 h THR 93 Ca 0.36 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1tv9 h THR 93 Cb 0.24 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1tv9 h THR 93 CO -0.20 0.27 0.24 0.28 0.37 0.00 0.00 175.52 176.48 1tv9 h SER 94 N -0.57 0.70 -0.60 4.18 0.02 -1.83 -0.49 113.55 114.95 1tv9 h SER 94 Ca -0.01 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1tv9 h SER 94 Cb 0.50 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1tv9 h SER 94 CO 0.01 0.65 0.38 0.28 -1.14 0.00 0.00 176.83 177.01 1tv9 h SER 95 N 0.70 0.71 -0.41 3.07 0.02 -0.89 -0.81 113.55 115.94 1tv9 h SER 95 Ca 0.18 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1tv9 h SER 95 Cb 0.14 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1tv9 h SER 95 CO -0.02 0.53 -0.02 0.28 -1.14 0.00 0.00 176.83 176.46 1tv9 h SER 96 N 0.81 0.73 -0.32 3.07 0.02 -1.04 -0.90 113.55 115.93 1tv9 h SER 96 Ca 0.22 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1tv9 h SER 96 Cb -0.06 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1tv9 h SER 96 CO -0.04 0.88 0.12 0.40 -1.14 0.00 0.00 176.83 177.04 1tv9 h ILE 97 N 0.57 1.18 -0.78 3.27 2.04 -0.96 -1.81 117.51 121.03 1tv9 h ILE 97 Ca 0.11 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1tv9 h ILE 97 Cb 0.52 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1tv9 h ILE 97 CO 0.03 0.20 0.45 -1.13 0.00 0.00 0.00 178.15 177.69 1tv9 h ASN 98 N 0.36 0.96 -0.22 1.72 -1.24 -1.03 -3.02 115.58 113.12 1tv9 h ASN 98 Ca 0.11 -0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 1tv9 h ASN 98 Cb 0.19 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 1tv9 h ASN 98 CO -0.01 0.76 0.00 0.15 -1.29 0.00 0.00 177.43 177.05 1tv9 h PHE 99 N 1.07 0.42 -0.18 0.67 3.57 -0.96 -3.12 116.94 118.41 1tv9 h PHE 99 Ca 0.28 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1tv9 h PHE 99 Cb 0.00 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1tv9 h PHE 99 CO -0.00 0.56 0.13 -0.07 -2.23 0.00 0.00 178.31 176.70 1tv9 h LEU 100 N 0.15 0.00 -0.34 0.59 3.38 -1.23 0.37 115.31 118.23 1tv9 h LEU 100 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1tv9 h LEU 100 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1tv9 h LEU 100 CO 0.01 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.89 1tv9 n THR 101 N -4.47 1.26 0.43 0.22 -2.24 -1.15 -1.07 114.28 107.27 1tv9 n THR 101 Ca 0.01 0.39 0.12 0.00 -2.27 0.00 0.00 64.05 62.30 1tv9 n THR 101 Cb 0.27 -1.28 0.48 0.00 -2.10 0.00 0.00 70.33 67.69 1tv9 n THR 101 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tv9 n ARG 102 N -1.75 0.20 -2.70 -0.78 1.74 0.12 -4.60 116.66 108.88 1tv9 n ARG 102 Ca 0.02 0.39 -0.43 0.00 -0.77 0.00 0.00 57.85 57.06 1tv9 n ARG 102 Cb 0.11 -1.85 -0.03 0.00 -1.02 0.00 0.00 32.46 29.68 1tv9 n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tv9 s VAL 103 N -3.28 4.76 0.19 1.55 1.01 -0.23 -4.99 120.40 119.42 1tv9 s VAL 103 Ca 0.05 2.00 -0.32 0.00 0.00 0.00 0.00 61.98 63.72 1tv9 s VAL 103 Cb 0.10 -4.30 -0.12 0.00 0.00 0.00 0.00 36.38 32.06 1tv9 s VAL 103 CO 0.42 -0.04 1.72 -0.55 0.00 0.00 0.00 175.10 176.65 1tv9 s SER 104 N 1.13 6.40 0.00 3.32 0.15 -1.26 -0.93 113.70 122.51 1tv9 s SER 104 Ca 0.46 2.84 0.00 0.00 0.70 0.00 0.00 55.95 59.95 1tv9 s SER 104 Cb -0.17 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1tv9 s SER 104 CO 0.14 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.23 1tv9 n GLY 105 N 3.99 3.46 3.42 9.45 0.00 -1.26 -4.11 105.19 120.14 1tv9 n GLY 105 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1tv9 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tv9 s ILE 106 N -2.98 4.94 0.00 -0.61 1.01 -0.10 -4.76 121.20 118.70 1tv9 s ILE 106 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1tv9 s ILE 106 Cb 0.00 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1tv9 s ILE 106 CO 0.00 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.27 1tv9 n GLY 107 N 5.08 2.20 0.34 6.18 0.00 -1.26 -4.31 105.19 113.43 1tv9 n GLY 107 Ca -0.11 -2.13 0.05 0.00 0.00 0.00 0.00 46.02 43.83 1tv9 n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1tv9 h PRO 108 N 0.00 0.88 0.07 1.61 0.11 -1.87 -1.26 132.00 131.54 1tv9 h PRO 108 Ca 0.00 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1tv9 h PRO 108 Cb 0.00 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.91 1tv9 h PRO 108 CO 0.00 0.58 -0.03 1.03 -0.21 0.00 0.00 178.00 179.37 1tv9 h SER 109 N 0.91 -0.08 -0.35 -2.05 0.87 -1.95 -1.70 113.55 109.20 1tv9 h SER 109 Ca 0.45 -0.20 -0.13 0.00 -1.23 0.00 0.00 61.79 60.69 1tv9 h SER 109 Cb 0.43 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1tv9 h SER 109 CO -0.26 0.16 -0.26 0.00 -0.53 0.00 0.00 176.83 175.94 1tv9 h ALA 110 N 0.60 0.77 -0.51 6.23 0.00 -1.91 -1.39 119.26 123.05 1tv9 h ALA 110 Ca -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1tv9 h ALA 110 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1tv9 h ALA 110 CO 0.02 0.65 0.33 0.00 0.00 0.00 0.00 179.25 180.24 1tv9 h ALA 111 N 0.97 0.65 -0.30 0.00 0.00 -1.21 0.95 119.26 120.32 1tv9 h ALA 111 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1tv9 h ALA 111 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1tv9 h ALA 111 CO 0.07 0.06 0.03 -0.09 0.00 0.00 0.00 179.25 179.31 1tv9 h ARG 112 N 0.66 0.52 -0.11 0.00 2.43 -1.13 -1.62 114.38 115.12 1tv9 h ARG 112 Ca 0.19 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1tv9 h ARG 112 Cb -0.04 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1tv9 h ARG 112 CO -0.06 0.64 -0.04 0.87 -1.51 0.00 0.00 179.97 179.86 1tv9 h LYS 113 N 0.33 -0.02 0.31 0.20 1.57 -0.92 -0.06 116.57 117.97 1tv9 h LYS 113 Ca 0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1tv9 h LYS 113 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1tv9 h LYS 113 CO 0.01 -0.01 -0.31 0.74 -0.57 0.00 0.00 179.45 179.31 1tv9 h PHE 114 N -0.02 -0.82 -0.76 -1.35 0.04 -0.75 -2.25 116.94 111.04 1tv9 h PHE 114 Ca 0.06 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.87 1tv9 h PHE 114 Cb 0.11 0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 1tv9 h PHE 114 CO -0.17 -0.44 0.50 0.28 -0.60 0.00 0.00 178.31 177.88 1tv9 h VAL 115 N -0.65 1.11 -0.48 -0.55 2.07 -0.89 0.15 116.25 117.01 1tv9 h VAL 115 Ca -0.02 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1tv9 h VAL 115 Cb 0.59 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1tv9 h VAL 115 CO -0.05 0.17 0.32 0.44 0.02 0.00 0.00 177.57 178.47 1tv9 h ASP 116 N 0.92 0.42 -0.33 0.57 3.32 -0.64 -0.87 116.42 119.80 1tv9 h ASP 116 Ca 0.30 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1tv9 h ASP 116 Cb 0.06 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1tv9 h ASP 116 CO -0.09 0.28 0.00 -0.62 -1.72 0.00 0.00 179.24 177.09 1tv9 n GLU 117 N -4.48 1.94 -0.51 3.56 1.02 0.38 -4.91 120.64 117.64 1tv9 n GLU 117 Ca 0.06 -1.44 0.00 0.00 -0.02 0.00 0.00 57.16 55.76 1tv9 n GLU 117 Cb 0.20 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1tv9 n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tv9 n GLY 118 N 1.19 0.75 3.43 0.62 0.00 -0.33 -5.02 105.19 105.82 1tv9 n GLY 118 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1tv9 n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tv9 s ILE 119 N -2.39 5.14 0.00 -0.61 1.01 -0.25 -4.87 121.20 119.22 1tv9 s ILE 119 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1tv9 s ILE 119 Cb 0.00 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1tv9 s ILE 119 CO 0.00 -0.57 0.00 0.29 0.00 0.00 0.00 174.94 174.66 1tv9 n LYS 120 N 5.47 3.77 -4.54 2.79 5.02 -1.26 -2.34 118.16 127.07 1tv9 n LYS 120 Ca -0.10 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.94 1tv9 n LYS 120 Cb 0.45 -0.54 -0.10 0.00 -0.02 0.00 0.00 35.03 34.82 1tv9 n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1tv9 s THR 121 N -0.97 1.37 0.32 -0.18 -4.23 -1.26 -4.76 115.64 105.92 1tv9 s THR 121 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1tv9 s THR 121 Cb 0.00 -2.75 0.10 0.00 1.34 0.00 0.00 72.50 71.19 1tv9 s THR 121 CO 0.00 0.00 1.79 -0.07 -0.54 0.00 0.00 174.62 175.80 1tv9 h LEU 122 N 1.90 0.39 -0.70 4.79 3.38 -1.99 -1.43 115.31 121.65 1tv9 h LEU 122 Ca -0.41 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 1tv9 h LEU 122 Cb 1.25 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1tv9 h LEU 122 CO 0.72 0.61 0.32 -0.08 0.09 0.00 0.00 178.44 180.11 1tv9 h GLU 123 N 0.36 1.02 -0.49 1.13 4.81 -2.00 -1.01 114.58 118.40 1tv9 h GLU 123 Ca 0.06 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1tv9 h GLU 123 Cb 0.57 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1tv9 h GLU 123 CO 0.04 0.81 0.09 -0.44 -0.73 0.00 0.00 179.01 178.78 1tv9 h ASP 124 N 0.98 0.71 -0.58 1.04 3.32 -1.74 -2.02 116.42 118.14 1tv9 h ASP 124 Ca 0.24 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1tv9 h ASP 124 Cb 0.14 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1tv9 h ASP 124 CO -0.03 0.72 0.09 -0.07 -1.72 0.00 0.00 179.24 178.23 1tv9 h LEU 125 N 0.73 0.93 -0.57 1.55 3.38 -0.63 -2.64 115.31 118.05 1tv9 h LEU 125 Ca 0.16 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1tv9 h LEU 125 Cb 0.31 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1tv9 h LEU 125 CO 0.00 0.96 0.38 0.03 0.09 0.00 0.00 178.44 179.90 1tv9 h ARG 126 N 0.87 0.76 0.00 1.13 3.08 -0.67 -1.80 114.38 117.74 1tv9 h ARG 126 Ca 0.18 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1tv9 h ARG 126 Cb 0.43 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1tv9 h ARG 126 CO 0.01 0.50 0.00 1.63 -1.07 0.00 0.00 179.97 181.04 1tv9 n LYS 127 N -4.68 0.09 -2.19 0.04 5.02 -0.81 -2.96 118.16 112.66 1tv9 n LYS 127 Ca 0.04 0.37 -0.12 0.00 -2.02 0.00 0.00 58.31 56.58 1tv9 n LYS 127 Cb 0.02 -1.68 0.04 0.00 -0.02 0.00 0.00 35.03 33.39 1tv9 n LYS 127 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1tv9 n ASN 128 N -1.85 3.29 0.06 4.39 3.02 -0.73 -4.87 115.26 118.58 1tv9 n ASN 128 Ca 0.02 -3.05 0.21 0.00 -0.03 0.00 0.00 54.58 51.73 1tv9 n ASN 128 Cb 0.17 -0.40 0.74 0.00 -0.61 0.00 0.00 39.78 39.68 1tv9 n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1tv9 h GLU 129 N 2.19 0.00 0.00 3.52 4.81 -1.31 0.19 114.58 123.98 1tv9 h GLU 129 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1tv9 h GLU 129 Cb 1.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.80 1tv9 h GLU 129 CO 0.46 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.34 1tv9 n ASP 130 N -3.87 0.00 -0.65 1.04 3.85 -1.26 -1.92 116.55 113.74 1tv9 n ASP 130 Ca 0.08 -0.27 0.13 0.00 -0.71 0.00 0.00 54.79 54.02 1tv9 n ASP 130 Cb 0.63 -0.19 0.29 0.00 -1.35 0.00 0.00 41.12 40.49 1tv9 n ASP 130 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1tv9 n LYS 131 N -1.19 1.79 -4.01 0.11 5.02 0.65 -4.92 118.16 115.61 1tv9 n LYS 131 Ca 0.13 -1.30 -0.31 0.00 -2.02 0.00 0.00 58.31 54.81 1tv9 n LYS 131 Cb 0.15 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 1tv9 n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tv9 s LEU 132 N -2.10 3.99 0.77 -0.35 1.02 -0.81 -5.12 118.68 116.09 1tv9 s LEU 132 Ca 0.31 0.10 -0.06 0.00 0.02 0.00 0.00 54.13 54.50 1tv9 s LEU 132 Cb 0.20 -2.60 0.13 0.00 0.02 0.00 0.00 46.19 43.94 1tv9 s LEU 132 CO 0.36 0.19 1.07 0.54 0.02 0.00 0.00 176.35 178.53 1tv9 s ASN 133 N -2.33 4.16 0.16 2.29 2.20 -1.26 -4.83 114.94 115.33 1tv9 s ASN 133 Ca 0.30 -0.03 -0.19 0.00 -0.94 0.00 0.00 52.86 52.00 1tv9 s ASN 133 Cb -0.12 -0.34 0.06 0.00 -2.00 0.00 0.00 41.25 38.84 1tv9 s ASN 133 CO 0.23 -2.00 1.66 -0.74 -2.94 0.00 0.00 177.10 173.30 1tv9 h HIS 134 N -0.80 -0.32 -0.26 1.54 -0.00 -1.97 -0.92 115.15 112.42 1tv9 h HIS 134 Ca -0.40 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.04 1tv9 h HIS 134 Cb 1.27 0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 28.83 1tv9 h HIS 134 CO -0.32 -0.20 0.05 1.25 -0.00 0.00 0.00 177.93 178.71 1tv9 h HIS 135 N -0.08 0.09 -0.66 5.26 -0.00 -1.91 -2.11 115.15 115.74 1tv9 h HIS 135 Ca 0.16 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 1tv9 h HIS 135 Cb 0.32 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.70 1tv9 h HIS 135 CO -0.34 0.02 0.34 1.96 -0.00 0.00 0.00 177.93 179.91 1tv9 h GLN 136 N 0.15 0.92 -0.80 5.26 4.20 -1.59 -0.58 115.11 122.67 1tv9 h GLN 136 Ca 0.12 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1tv9 h GLN 136 Cb 0.12 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 1tv9 h GLN 136 CO -0.16 0.69 0.34 0.00 -0.67 0.00 0.00 178.83 179.03 1tv9 h ARG 137 N 0.92 1.18 -0.33 1.46 3.08 -0.69 -0.38 114.38 119.62 1tv9 h ARG 137 Ca 0.23 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1tv9 h ARG 137 Cb 0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1tv9 h ARG 137 CO -0.04 0.94 -0.12 0.82 -1.07 0.00 0.00 179.97 180.50 1tv9 h ILE 138 N 1.15 1.28 -0.56 2.04 2.04 -0.73 0.06 117.51 122.81 1tv9 h ILE 138 Ca 0.27 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1tv9 h ILE 138 Cb 0.18 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1tv9 h ILE 138 CO -0.03 0.39 0.30 1.23 0.00 0.00 0.00 178.15 180.05 1tv9 h GLY 139 N 0.45 0.81 0.67 5.37 0.00 -0.76 -1.16 103.07 108.45 1tv9 h GLY 139 Ca 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1tv9 h GLY 139 CO 0.04 0.34 -0.02 -2.00 0.00 0.00 0.00 176.54 174.89 1tv9 h LEU 140 N 0.77 0.14 -0.81 3.11 5.85 -0.86 -1.72 115.31 121.79 1tv9 h LEU 140 Ca 0.20 -0.39 0.11 0.00 0.84 0.00 0.00 57.88 58.64 1tv9 h LEU 140 Cb 0.02 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 1tv9 h LEU 140 CO -0.03 0.50 0.43 0.50 -0.34 0.00 0.00 178.44 179.50 1tv9 h LYS 141 N -0.22 0.68 -0.77 1.25 3.64 -0.34 -2.22 116.57 118.59 1tv9 h LYS 141 Ca 0.02 -0.04 -0.47 0.00 -1.27 0.00 0.00 60.65 58.88 1tv9 h LYS 141 Cb 0.44 -0.15 -0.26 0.00 -0.41 0.00 0.00 32.23 31.84 1tv9 h LYS 141 CO 0.01 0.45 0.27 0.66 -2.27 0.00 0.00 179.45 178.57 1tv9 n TYR 142 N -4.81 2.49 -0.07 1.91 4.01 -0.50 -4.76 117.16 115.43 1tv9 n TYR 142 Ca 0.14 -2.19 -0.08 0.00 -0.16 0.00 0.00 57.90 55.61 1tv9 n TYR 142 Cb 0.32 -0.87 -0.02 0.00 -0.31 0.00 0.00 39.34 38.46 1tv9 n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1tv9 h PHE 143 N 1.48 -0.75 0.32 -0.72 3.57 -0.66 -0.77 116.94 119.41 1tv9 h PHE 143 Ca 0.47 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 62.00 1tv9 h PHE 143 Cb 1.70 0.38 0.00 0.00 2.79 0.00 0.00 35.95 40.82 1tv9 h PHE 143 CO 1.27 -0.35 -0.15 0.78 -2.23 0.00 0.00 178.31 177.63 1tv9 h GLY 144 N -0.26 -0.45 0.46 2.40 0.00 -1.86 -3.17 103.07 100.20 1tv9 h GLY 144 Ca 0.15 0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.75 1tv9 h GLY 144 CO -0.44 -0.16 0.41 -0.55 0.00 0.00 0.00 176.54 175.79 1tv9 h ASP 145 N -0.52 0.55 0.42 0.19 5.19 -1.81 -1.17 116.42 119.27 1tv9 h ASP 145 Ca -0.04 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1tv9 h ASP 145 Cb 0.39 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 1tv9 h ASP 145 CO 0.07 0.30 -0.02 -0.26 -3.12 0.00 0.00 179.24 176.21 1tv9 h PHE 146 N 0.67 0.00 -0.00 4.55 -1.00 -1.15 -1.22 116.94 118.80 1tv9 h PHE 146 Ca 0.38 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.16 1tv9 h PHE 146 Cb 0.40 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.96 1tv9 h PHE 146 CO -0.09 0.02 -0.50 0.39 -1.61 0.00 0.00 178.31 176.52 1tv9 n GLU 147 N -3.20 0.14 -2.58 1.51 1.02 -0.46 -4.90 120.64 112.17 1tv9 n GLU 147 Ca -0.02 -0.09 -0.33 0.00 -0.02 0.00 0.00 57.16 56.71 1tv9 n GLU 147 Cb 0.18 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 1tv9 n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1tv9 s LYS 148 N -2.92 4.01 0.53 3.49 1.02 -0.46 -5.05 119.74 120.36 1tv9 s LYS 148 Ca 0.13 1.10 -0.06 0.00 0.02 0.00 0.00 55.97 57.16 1tv9 s LYS 148 Cb 0.18 -2.14 -0.02 0.00 -0.52 0.00 0.00 37.83 35.33 1tv9 s LYS 148 CO 0.68 -0.22 0.85 1.03 -0.92 0.00 0.00 175.35 176.76 1tv9 s ARG 149 N -3.56 3.29 -0.28 1.68 1.81 -1.26 -4.93 118.95 115.70 1tv9 s ARG 149 Ca 0.62 0.14 -0.02 0.00 -1.72 0.00 0.00 55.73 54.75 1tv9 s ARG 149 Cb -0.11 -2.32 0.04 0.00 -0.45 0.00 0.00 34.95 32.12 1tv9 s ARG 149 CO 0.22 -0.43 -0.02 0.42 -0.68 0.00 0.00 175.30 174.82 1tv9 s ILE 150 N -2.87 2.95 0.65 1.52 1.01 0.34 -4.94 121.20 119.87 1tv9 s ILE 150 Ca 0.50 -1.28 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 1tv9 s ILE 150 Cb -0.10 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1tv9 s ILE 150 CO 0.45 -0.02 1.27 -2.16 0.00 0.00 0.00 174.94 174.49 1tv9 s PRO 151 N 1.27 2.54 0.46 2.79 0.04 -1.26 -1.00 135.00 139.84 1tv9 s PRO 151 Ca -0.04 1.98 0.15 0.00 0.04 0.00 0.00 61.00 63.13 1tv9 s PRO 151 Cb -0.19 -1.85 1.09 0.00 0.04 0.00 0.00 34.50 33.59 1tv9 s PRO 151 CO -0.02 -1.58 2.02 -0.09 0.04 0.00 0.00 177.00 177.37 1tv9 h ARG 152 N 0.46 0.30 -0.63 4.56 2.43 -1.52 -1.42 114.38 118.57 1tv9 h ARG 152 Ca -0.50 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.61 1tv9 h ARG 152 Cb 1.32 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 1tv9 h ARG 152 CO 0.53 0.20 0.22 1.49 -1.51 0.00 0.00 179.97 180.90 1tv9 h GLU 153 N 0.31 0.93 -0.11 0.20 4.57 -1.89 0.12 114.58 118.70 1tv9 h GLU 153 Ca 0.21 -0.16 -0.15 0.00 -1.18 0.00 0.00 59.36 58.07 1tv9 h GLU 153 Cb 0.42 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1tv9 h GLU 153 CO -0.05 0.78 -0.58 0.93 -1.18 0.00 0.00 179.01 178.92 1tv9 h GLU 154 N 0.91 0.36 -0.77 1.92 5.08 -1.63 -2.57 114.58 117.88 1tv9 h GLU 154 Ca 0.21 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1tv9 h GLU 154 Cb 0.22 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1tv9 h GLU 154 CO -0.01 0.84 0.33 0.52 -1.00 0.00 0.00 179.01 179.68 1tv9 h MET 155 N 0.27 1.13 -0.60 2.33 2.86 -0.69 0.91 114.93 121.15 1tv9 h MET 155 Ca -0.00 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 1tv9 h MET 155 Cb 1.09 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 1tv9 h MET 155 CO 0.10 0.90 0.09 -0.07 1.06 0.00 0.00 176.91 178.98 1tv9 h LEU 156 N 1.11 0.96 -0.81 1.22 3.38 -0.79 0.15 115.31 120.54 1tv9 h LEU 156 Ca 0.26 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1tv9 h LEU 156 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1tv9 h LEU 156 CO -0.03 0.98 -0.15 1.56 0.09 0.00 0.00 178.44 180.89 1tv9 h GLN 157 N 0.90 0.73 -0.26 1.13 4.20 -1.05 -0.52 115.11 120.23 1tv9 h GLN 157 Ca 0.18 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1tv9 h GLN 157 Cb 0.44 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1tv9 h GLN 157 CO 0.01 0.85 0.02 0.52 -0.67 0.00 0.00 178.83 179.56 1tv9 h MET 158 N 0.66 0.45 -0.69 1.46 2.86 -0.48 -2.64 114.93 116.56 1tv9 h MET 158 Ca 0.11 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1tv9 h MET 158 Cb 0.63 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1tv9 h MET 158 CO 0.04 0.60 0.34 0.37 1.06 0.00 0.00 176.91 179.31 1tv9 h GLN 159 N 0.25 0.97 -0.51 1.72 4.15 -0.50 -1.12 115.11 120.06 1tv9 h GLN 159 Ca 0.08 -0.13 0.05 0.00 0.77 0.00 0.00 58.65 59.42 1tv9 h GLN 159 Cb 0.38 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 1tv9 h GLN 159 CO 0.01 0.75 0.26 -0.44 -1.93 0.00 0.00 178.83 177.47 1tv9 h ASP 160 N 0.97 0.37 -0.00 -0.69 3.32 -0.85 0.53 116.42 120.07 1tv9 h ASP 160 Ca 0.24 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1tv9 h ASP 160 Cb 0.09 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1tv9 h ASP 160 CO -0.03 0.25 0.00 0.40 -1.72 0.00 0.00 179.24 178.14 1tv9 h ILE 161 N 0.50 1.10 -0.03 0.35 2.04 -1.07 -0.75 117.51 119.64 1tv9 h ILE 161 Ca 0.23 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1tv9 h ILE 161 Cb 0.14 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1tv9 h ILE 161 CO -0.16 0.08 -0.02 0.58 0.00 0.00 0.00 178.15 178.63 1tv9 h VAL 162 N -0.12 0.93 -0.72 1.67 2.07 -0.80 -1.08 116.25 118.19 1tv9 h VAL 162 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1tv9 h VAL 162 Cb 0.13 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1tv9 h VAL 162 CO -0.00 0.00 0.28 -0.07 0.02 0.00 0.00 177.57 177.80 1tv9 h LEU 163 N -0.03 0.99 0.15 2.57 3.38 -0.89 -1.08 115.31 120.42 1tv9 h LEU 163 Ca 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1tv9 h LEU 163 Cb 0.06 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1tv9 h LEU 163 CO -0.05 0.89 -0.07 -1.13 0.09 0.00 0.00 178.44 178.17 1tv9 h ASN 164 N 1.05 -0.17 -0.08 -0.43 -1.24 -0.85 -2.29 115.58 111.58 1tv9 h ASN 164 Ca 0.24 -0.10 -0.12 0.00 0.71 0.00 0.00 56.30 57.03 1tv9 h ASN 164 Cb 0.21 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 1tv9 h ASN 164 CO -0.02 -0.01 -0.34 -0.33 -1.29 0.00 0.00 177.43 175.44 1tv9 h GLU 165 N -0.33 0.57 -0.27 6.67 4.39 -1.12 -1.55 114.58 122.94 1tv9 h GLU 165 Ca -0.02 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 1tv9 h GLU 165 Cb 0.26 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1tv9 h GLU 165 CO 0.03 0.84 0.11 0.28 -1.16 0.00 0.00 179.01 179.11 1tv9 h VAL 166 N 0.48 1.18 -0.78 3.13 2.07 -1.17 -0.75 116.25 120.41 1tv9 h VAL 166 Ca 0.05 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1tv9 h VAL 166 Cb 0.82 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1tv9 h VAL 166 CO 0.07 0.18 0.38 0.50 0.02 0.00 0.00 177.57 178.72 1tv9 h LYS 167 N 0.29 1.12 -0.54 1.57 3.64 -1.30 -2.14 116.57 119.22 1tv9 h LYS 167 Ca 0.09 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1tv9 h LYS 167 Cb 0.19 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1tv9 h LYS 167 CO -0.01 0.86 0.27 -0.22 -2.27 0.00 0.00 179.45 178.09 1tv9 h LYS 168 N 1.12 0.78 -0.49 1.90 3.64 -0.97 -2.47 116.57 120.08 1tv9 h LYS 168 Ca 0.27 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1tv9 h LYS 168 Cb 0.11 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1tv9 h LYS 168 CO -0.03 0.63 0.23 0.28 -2.27 0.00 0.00 179.45 178.29 1tv9 h VAL 169 N 0.73 1.19 -1.38 2.00 2.07 -0.62 -3.43 116.25 116.81 1tv9 h VAL 169 Ca 0.19 -0.55 0.11 0.00 0.82 0.00 0.00 66.70 67.26 1tv9 h VAL 169 Cb 0.10 0.65 -0.21 0.00 -1.52 0.00 0.00 31.29 30.31 1tv9 h VAL 169 CO -0.03 0.22 -0.12 -0.62 0.02 0.00 0.00 177.57 177.04 1tv9 s ASP 170 N -5.88 -1.12 0.13 0.57 -1.08 -0.85 -5.03 116.67 103.40 1tv9 s ASP 170 Ca -0.13 1.12 0.10 0.00 -0.52 0.00 0.00 52.55 53.12 1tv9 s ASP 170 Cb 0.11 2.11 0.52 0.00 -1.46 0.00 0.00 42.92 44.20 1tv9 s ASP 170 CO 0.76 -0.21 1.30 -1.54 0.52 0.00 0.00 175.17 176.00 1tv9 n SER 171 N 5.39 0.24 -0.14 -0.34 3.41 -0.95 -1.66 113.62 119.57 1tv9 n SER 171 Ca -0.07 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 1tv9 n SER 171 Cb 0.51 -0.64 0.38 0.00 -0.26 0.00 0.00 64.21 64.20 1tv9 n SER 171 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tv9 n GLU 172 N -1.81 0.52 -1.35 4.33 1.02 -1.26 -4.91 120.64 117.18 1tv9 n GLU 172 Ca -0.00 -0.28 -0.33 0.00 -0.02 0.00 0.00 57.16 56.53 1tv9 n GLU 172 Cb 0.03 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 30.05 1tv9 n GLU 172 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1tv9 s TYR 173 N -2.67 2.16 -0.09 -0.32 2.02 -0.67 -4.42 117.35 113.35 1tv9 s TYR 173 Ca 0.20 1.62 0.02 0.00 -0.37 0.00 0.00 57.07 58.54 1tv9 s TYR 173 Cb 0.19 -3.33 0.02 0.00 -0.40 0.00 0.00 41.96 38.43 1tv9 s TYR 173 CO 0.57 -2.35 -0.13 0.42 -1.57 0.00 0.00 175.55 172.49 1tv9 s ILE 174 N -2.29 1.32 0.03 2.71 1.01 -0.69 -4.95 121.20 118.33 1tv9 s ILE 174 Ca 0.70 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1tv9 s ILE 174 Cb -0.25 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1tv9 s ILE 174 CO 0.48 0.40 -0.11 0.00 0.00 0.00 0.00 174.94 175.72 1tv9 s ALA 175 N 0.96 0.86 -0.04 9.38 0.00 -1.26 -1.15 121.76 130.50 1tv9 s ALA 175 Ca -0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.18 1tv9 s ALA 175 Cb -0.15 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1tv9 s ALA 175 CO -0.00 0.13 0.09 0.99 0.00 0.00 0.00 175.76 176.96 1tv9 s THR 176 N -0.84 -0.08 -0.14 0.00 2.01 -0.07 -4.98 115.64 111.54 1tv9 s THR 176 Ca -0.02 0.24 -0.23 0.00 0.31 0.00 0.00 61.69 61.99 1tv9 s THR 176 Cb -0.07 -0.16 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 1tv9 s THR 176 CO 0.01 0.10 0.73 -0.69 -0.69 0.00 0.00 174.62 174.08 1tv9 s VAL 177 N 1.31 4.97 0.00 3.82 1.01 -1.26 -0.73 120.40 129.52 1tv9 s VAL 177 Ca -0.07 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1tv9 s VAL 177 Cb -0.12 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1tv9 s VAL 177 CO -0.04 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.18 1tv9 n GLY 179 N 5.00 -0.42 0.25 0.00 0.00 0.17 -2.63 105.19 107.56 1tv9 n GLY 179 Ca 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 45.07 1tv9 n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tv9 h SER 180 N 0.00 0.00 -0.26 1.61 4.64 -1.86 -2.16 113.55 115.52 1tv9 h SER 180 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1tv9 h SER 180 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1tv9 h SER 180 CO 0.00 0.05 0.07 0.15 -0.87 0.00 0.00 176.83 176.23 1tv9 h PHE 181 N 0.00 0.12 0.00 4.77 3.04 -1.87 -1.00 116.94 122.00 1tv9 h PHE 181 Ca -0.00 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.92 1tv9 h PHE 181 Cb 0.09 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1tv9 h PHE 181 CO 0.00 0.04 -0.22 -0.09 -2.02 0.00 0.00 178.31 176.02 1tv9 h ARG 182 N 0.17 0.00 -0.03 1.11 2.43 -1.14 0.00 114.38 116.92 1tv9 h ARG 182 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1tv9 h ARG 182 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1tv9 h ARG 182 CO -0.14 0.22 0.00 0.54 -1.51 0.00 0.00 179.97 179.08 1tv9 n ARG 183 N -3.89 1.09 -1.04 0.20 1.74 -0.63 -4.47 116.66 109.66 1tv9 n ARG 183 Ca -0.02 -0.14 -0.02 0.00 -0.77 0.00 0.00 57.85 56.91 1tv9 n ARG 183 Cb 0.31 -1.14 -0.01 0.00 -1.02 0.00 0.00 32.46 30.60 1tv9 n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tv9 n GLY 184 N 0.67 0.52 3.74 -0.13 0.00 -0.01 -3.74 105.19 106.23 1tv9 n GLY 184 Ca 0.06 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1tv9 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tv9 s ALA 185 N -2.02 2.50 -0.78 4.61 0.00 -0.48 -4.90 121.76 120.69 1tv9 s ALA 185 Ca 0.00 1.24 0.23 0.00 0.00 0.00 0.00 51.96 53.43 1tv9 s ALA 185 Cb 0.00 -3.55 0.91 0.00 0.00 0.00 0.00 23.12 20.48 1tv9 s ALA 185 CO 0.00 -1.52 1.72 0.39 0.00 0.00 0.00 175.76 176.35 1tv9 n GLU 186 N -1.67 0.13 -3.57 0.00 -0.58 -1.26 -4.67 120.64 109.01 1tv9 n GLU 186 Ca 0.14 0.24 -0.15 0.00 -0.42 0.00 0.00 57.16 56.98 1tv9 n GLU 186 Cb 0.47 -1.69 -0.05 0.00 -0.57 0.00 0.00 31.44 29.60 1tv9 n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1tv9 s SER 187 N -3.76 -0.48 0.21 1.62 1.04 -1.26 -1.43 113.70 109.64 1tv9 s SER 187 Ca 0.09 0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.81 1tv9 s SER 187 Cb 0.12 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.69 1tv9 s SER 187 CO 0.45 -0.70 0.00 -0.44 0.98 0.00 0.00 173.24 173.53 1tv9 s SER 188 N -1.82 1.56 0.11 7.02 0.01 -0.17 -4.82 113.70 115.59 1tv9 s SER 188 Ca -0.07 -1.20 0.21 0.00 1.31 0.00 0.00 55.95 56.20 1tv9 s SER 188 Cb -0.01 0.06 -0.10 0.00 0.21 0.00 0.00 66.02 66.18 1tv9 s SER 188 CO 0.00 -0.54 0.86 0.61 0.41 0.00 0.00 173.24 174.58 1tv9 n GLY 189 N -0.35 -1.30 1.70 3.44 0.00 -1.26 -0.50 105.19 106.92 1tv9 n GLY 189 Ca -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 1tv9 n GLY 189 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tv9 n ASP 190 N -2.68 -0.84 -4.08 1.61 5.68 -1.26 -4.72 116.55 110.27 1tv9 n ASP 190 Ca -0.05 -1.48 -0.28 0.00 -0.50 0.00 0.00 54.79 52.48 1tv9 n ASP 190 Cb 0.66 1.37 -0.17 0.00 -1.14 0.00 0.00 41.12 41.85 1tv9 n ASP 190 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1tv9 s MET 191 N -2.03 2.19 -0.21 0.11 -2.45 -0.68 -4.91 119.30 111.32 1tv9 s MET 191 Ca 0.09 -0.57 0.01 0.00 -1.25 0.00 0.00 55.69 53.97 1tv9 s MET 191 Cb -0.02 -1.80 0.03 0.00 1.25 0.00 0.00 34.83 34.30 1tv9 s MET 191 CO 0.03 0.01 -0.14 0.34 1.05 0.00 0.00 175.02 176.32 1tv9 s ASP 192 N 0.75 3.74 -0.20 1.11 -1.08 -1.26 -1.01 116.67 118.73 1tv9 s ASP 192 Ca -0.12 -0.84 -0.04 0.00 -0.52 0.00 0.00 52.55 51.04 1tv9 s ASP 192 Cb -0.16 -1.55 -0.02 0.00 -1.46 0.00 0.00 42.92 39.74 1tv9 s ASP 192 CO 0.02 -0.07 -0.04 -0.69 0.52 0.00 0.00 175.17 174.92 1tv9 s VAL 193 N 1.27 3.55 -0.21 1.11 1.01 0.35 -0.90 120.40 126.58 1tv9 s VAL 193 Ca 0.01 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1tv9 s VAL 193 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1tv9 s VAL 193 CO -0.09 0.44 0.07 -0.76 0.00 0.00 0.00 175.10 174.76 1tv9 s LEU 194 N 1.12 3.65 0.11 3.92 1.43 0.09 -0.70 118.68 128.30 1tv9 s LEU 194 Ca 0.02 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.14 1tv9 s LEU 194 Cb -0.15 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1tv9 s LEU 194 CO -0.00 0.08 -0.19 -1.48 0.23 0.00 0.00 176.35 174.99 1tv9 s LEU 195 N 0.94 2.33 0.24 1.79 2.34 0.65 -0.89 118.68 126.07 1tv9 s LEU 195 Ca 0.04 -0.72 -0.04 0.00 0.06 0.00 0.00 54.13 53.48 1tv9 s LEU 195 Cb -0.14 -0.78 -0.02 0.00 -0.56 0.00 0.00 46.19 44.69 1tv9 s LEU 195 CO 0.03 0.00 0.29 0.28 -1.06 0.00 0.00 176.35 175.89 1tv9 s THR 196 N -1.42 0.00 -0.16 5.48 -1.32 -0.30 -0.72 115.64 117.21 1tv9 s THR 196 Ca 0.07 -1.78 -0.14 0.00 -1.21 0.00 0.00 61.69 58.62 1tv9 s THR 196 Cb -0.09 -2.43 0.04 0.00 -1.51 0.00 0.00 72.50 68.51 1tv9 s THR 196 CO 0.04 0.00 0.42 -2.28 -2.21 0.00 0.00 174.62 170.59 1tv9 s HIS 197 N -3.91 -0.46 0.49 9.09 5.04 -1.26 -1.71 115.29 122.56 1tv9 s HIS 197 Ca 0.33 1.12 0.32 0.00 -1.54 0.00 0.00 55.06 55.30 1tv9 s HIS 197 Cb 0.03 0.16 1.42 0.00 0.04 0.00 0.00 32.58 34.24 1tv9 s HIS 197 CO 0.14 -0.22 1.75 -1.35 -2.34 0.00 0.00 174.74 172.71 1tv9 h PRO 198 N 5.54 0.12 -0.00 2.88 0.11 -1.98 0.27 132.00 138.94 1tv9 h PRO 198 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1tv9 h PRO 198 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1tv9 h PRO 198 CO 0.24 0.08 -0.07 -1.13 -0.21 0.00 0.00 178.00 176.91 1tv9 n SER 199 N -4.36 0.17 -4.12 -2.05 3.41 -1.26 -4.72 113.62 100.69 1tv9 n SER 199 Ca 0.29 -0.12 -0.34 0.00 -0.26 0.00 0.00 58.87 58.44 1tv9 n SER 199 Cb 1.24 -0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 64.82 1tv9 n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1tv9 s PHE 200 N -2.68 3.36 0.28 7.33 5.36 0.95 -4.93 117.98 127.66 1tv9 s PHE 200 Ca 0.24 -2.18 0.04 0.00 -0.96 0.00 0.00 56.93 54.08 1tv9 s PHE 200 Cb 0.20 -2.29 -0.06 0.00 -0.34 0.00 0.00 43.02 40.53 1tv9 s PHE 200 CO 0.50 -0.86 0.01 0.95 -1.46 0.00 0.00 175.22 174.36 1tv9 s THR 201 N 1.16 1.26 0.50 0.12 -4.23 -1.26 -0.12 115.64 113.07 1tv9 s THR 201 Ca -0.03 -2.04 0.31 0.00 -1.18 0.00 0.00 61.69 58.75 1tv9 s THR 201 Cb -0.20 -2.57 0.50 0.00 1.34 0.00 0.00 72.50 71.57 1tv9 s THR 201 CO -0.03 -0.18 1.81 0.28 -0.54 0.00 0.00 174.62 175.96 1tv9 h SER 202 N 2.27 0.13 -0.90 3.99 0.02 -1.97 0.40 113.55 117.49 1tv9 h SER 202 Ca -0.40 0.03 -0.42 0.00 -0.84 0.00 0.00 61.79 60.16 1tv9 h SER 202 Cb 1.23 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.53 1tv9 h SER 202 CO 0.67 0.02 0.54 -0.62 -1.14 0.00 0.00 176.83 176.30 1tv9 n GLU 203 N -4.33 2.62 -4.16 3.45 1.02 -1.26 -4.92 120.64 113.07 1tv9 n GLU 203 Ca 0.24 -2.93 -0.31 0.00 -0.02 0.00 0.00 57.16 54.15 1tv9 n GLU 203 Cb 1.10 -2.16 -0.08 0.00 -0.02 0.00 0.00 31.44 30.28 1tv9 n GLU 203 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1tv9 s SER 204 N -1.14 5.11 0.43 1.62 0.01 0.14 -5.09 113.70 114.78 1tv9 s SER 204 Ca 0.55 -0.11 -0.26 0.00 1.31 0.00 0.00 55.95 57.44 1tv9 s SER 204 Cb 0.45 -1.27 -0.09 0.00 0.21 0.00 0.00 66.02 65.33 1tv9 s SER 204 CO 0.11 0.20 1.39 0.41 0.41 0.00 0.00 173.24 175.76 1tv9 n THR 205 N 0.77 2.64 -1.64 1.44 -1.04 -1.26 -4.84 114.28 110.35 1tv9 n THR 205 Ca -0.11 -0.50 -0.52 0.00 -2.04 0.00 0.00 64.05 60.88 1tv9 n THR 205 Cb 0.52 -1.77 -0.06 0.00 -1.82 0.00 0.00 70.33 67.20 1tv9 n THR 205 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1tv9 n LYS 206 N -0.05 1.58 -3.85 -2.82 5.02 -1.26 -4.91 118.16 111.87 1tv9 n LYS 206 Ca 0.05 0.55 -0.30 0.00 -2.02 0.00 0.00 58.31 56.59 1tv9 n LYS 206 Cb 0.40 -2.44 -0.11 0.00 -0.02 0.00 0.00 35.03 32.87 1tv9 n LYS 206 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1tv9 s GLN 207 N 4.46 2.57 0.50 1.97 -0.21 -1.26 -4.91 119.66 122.78 1tv9 s GLN 207 Ca 0.99 -3.23 0.33 0.00 0.02 0.00 0.00 55.36 53.47 1tv9 s GLN 207 Cb -0.85 -3.53 1.70 0.00 1.00 0.00 0.00 33.01 31.33 1tv9 s GLN 207 CO 0.56 -1.26 2.02 -1.00 -2.12 0.00 0.00 175.29 173.48 1tv9 h PRO 208 N 5.70 0.00 -0.11 2.91 0.13 -1.91 -2.82 132.00 135.90 1tv9 h PRO 208 Ca 0.12 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.07 1tv9 h PRO 208 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1tv9 h PRO 208 CO 0.74 0.00 -0.67 -0.22 -0.23 0.00 0.00 178.00 177.62 1tv9 h LYS 209 N 0.00 0.43 -0.19 0.86 1.63 -1.91 -1.74 116.57 115.66 1tv9 h LYS 209 Ca 0.00 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.46 1tv9 h LYS 209 Cb 0.14 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1tv9 h LYS 209 CO 0.00 0.95 0.07 -0.07 -3.45 0.00 0.00 179.45 176.95 1tv9 h LEU 210 N 0.31 0.23 0.04 5.20 3.38 -1.87 -0.16 115.31 122.43 1tv9 h LEU 210 Ca -0.02 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1tv9 h LEU 210 Cb 1.23 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1tv9 h LEU 210 CO 0.12 0.22 -0.68 0.25 0.09 0.00 0.00 178.44 178.43 1tv9 h LEU 211 N 0.26 0.12 -0.75 1.67 5.85 -1.69 -3.34 115.31 117.43 1tv9 h LEU 211 Ca 0.07 -0.84 0.06 0.00 0.84 0.00 0.00 57.88 58.01 1tv9 h LEU 211 Cb 0.07 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1tv9 h LEU 211 CO -0.01 1.29 0.44 0.45 -0.34 0.00 0.00 178.44 180.27 1tv9 h HIS 212 N -0.80 0.82 -0.19 1.25 3.86 -1.08 -1.57 115.15 117.44 1tv9 h HIS 212 Ca -0.16 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 1tv9 h HIS 212 Cb 1.29 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 1tv9 h HIS 212 CO 0.19 0.40 0.07 1.96 0.86 0.00 0.00 177.93 181.42 1tv9 h GLN 213 N 0.81 0.26 -0.09 2.45 4.20 -1.19 0.30 115.11 121.85 1tv9 h GLN 213 Ca 0.33 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.87 1tv9 h GLN 213 Cb 0.18 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 27.91 1tv9 h GLN 213 CO -0.18 0.23 -0.50 0.28 -0.67 0.00 0.00 178.83 177.99 1tv9 h VAL 214 N 0.27 1.37 -0.40 -0.54 2.07 -1.45 -2.32 116.25 115.25 1tv9 h VAL 214 Ca 0.07 -1.84 0.01 0.00 0.82 0.00 0.00 66.70 65.76 1tv9 h VAL 214 Cb 0.07 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1tv9 h VAL 214 CO -0.01 0.55 0.26 0.58 0.02 0.00 0.00 177.57 178.98 1tv9 h VAL 215 N 0.10 1.10 -0.58 2.57 2.07 -0.66 -1.79 116.25 119.05 1tv9 h VAL 215 Ca -0.04 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1tv9 h VAL 215 Cb 1.15 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1tv9 h VAL 215 CO 0.10 0.10 0.35 -0.33 0.02 0.00 0.00 177.57 177.81 1tv9 h GLU 216 N 0.54 0.67 -0.68 1.57 5.08 -0.44 -0.97 114.58 120.36 1tv9 h GLU 216 Ca 0.15 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1tv9 h GLU 216 Cb -0.06 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 1tv9 h GLU 216 CO -0.04 0.45 0.30 0.37 -1.00 0.00 0.00 179.01 179.09 1tv9 h GLN 217 N 0.69 0.99 0.00 2.33 5.75 -1.12 0.18 115.11 123.94 1tv9 h GLN 217 Ca 0.24 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 1tv9 h GLN 217 Cb 0.03 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1tv9 h GLN 217 CO -0.10 0.81 -0.25 -0.07 -2.65 0.00 0.00 178.83 176.56 1tv9 h LEU 218 N 0.95 0.00 -0.18 -2.39 3.38 -0.86 -1.68 115.31 114.53 1tv9 h LEU 218 Ca 0.23 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.98 1tv9 h LEU 218 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1tv9 h LEU 218 CO -0.02 0.25 -0.93 1.56 0.09 0.00 0.00 178.44 179.39 1tv9 h GLN 219 N 0.00 0.40 -0.75 1.13 4.20 -0.36 0.57 115.11 120.31 1tv9 h GLN 219 Ca -0.00 -0.43 -0.03 0.00 0.06 0.00 0.00 58.65 58.25 1tv9 h GLN 219 Cb 0.51 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 1tv9 h GLN 219 CO 0.03 1.10 0.36 -0.22 -0.67 0.00 0.00 178.83 179.43 1tv9 h LYS 220 N 0.23 1.07 -0.54 1.46 3.64 0.19 -1.23 116.57 121.38 1tv9 h LYS 220 Ca -0.08 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1tv9 h LYS 220 Cb 1.57 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1tv9 h LYS 220 CO 0.16 0.82 0.00 1.33 -2.27 0.00 0.00 179.45 179.50 1tv9 n VAL 221 N -4.32 0.79 -1.82 2.00 0.24 -0.76 -4.90 118.33 109.57 1tv9 n VAL 221 Ca 0.07 -0.52 -0.17 0.00 -2.04 0.00 0.00 64.34 61.68 1tv9 n VAL 221 Cb 0.14 -0.05 -0.05 0.00 -1.47 0.00 0.00 33.84 32.41 1tv9 n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1tv9 n HIS 222 N 0.39 -0.31 -0.08 6.34 8.25 -0.47 -4.91 115.22 124.43 1tv9 n HIS 222 Ca 0.12 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.40 1tv9 n HIS 222 Cb 0.45 -3.14 -0.13 0.00 1.12 0.00 0.00 29.99 28.29 1tv9 n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1tv9 h PHE 223 N 0.00 0.03 -3.34 4.41 3.57 -1.12 -3.44 116.94 117.04 1tv9 h PHE 223 Ca -0.37 -0.02 -0.58 0.00 3.53 0.00 0.00 57.97 60.53 1tv9 h PHE 223 Cb 1.19 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.86 1tv9 h PHE 223 CO 0.47 1.21 0.27 0.42 -2.23 0.00 0.00 178.31 178.45 1tv9 s ILE 224 N -2.29 4.94 -0.03 1.41 1.01 -0.81 -1.45 121.20 123.99 1tv9 s ILE 224 Ca -0.23 1.52 0.14 0.00 0.00 0.00 0.00 60.65 62.08 1tv9 s ILE 224 Cb 0.01 -4.08 -0.22 0.00 0.01 0.00 0.00 42.46 38.18 1tv9 s ILE 224 CO 0.66 0.10 0.29 0.35 0.00 0.00 0.00 174.94 176.33 1tv9 n THR 225 N 4.49 0.10 -3.70 2.92 -2.24 0.37 -4.47 114.28 111.75 1tv9 n THR 225 Ca 0.02 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 1tv9 n THR 225 Cb 0.50 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 1tv9 n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1tv9 s ASP 226 N -3.75 -0.17 -0.12 3.42 1.11 -1.16 -4.98 116.67 111.02 1tv9 s ASP 226 Ca -0.05 -0.28 0.02 0.00 0.18 0.00 0.00 52.55 52.42 1tv9 s ASP 226 Cb 0.09 0.42 0.01 0.00 1.07 0.00 0.00 42.92 44.51 1tv9 s ASP 226 CO 0.59 -0.75 -0.18 -0.89 1.18 0.00 0.00 175.17 175.12 1tv9 s THR 227 N -3.31 1.73 -0.12 -1.27 2.01 -1.26 -1.13 115.64 112.29 1tv9 s THR 227 Ca 0.00 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.17 1tv9 s THR 227 Cb 0.01 -1.55 -0.25 0.00 0.01 0.00 0.00 72.50 70.72 1tv9 s THR 227 CO -0.08 0.49 0.37 0.18 -0.69 0.00 0.00 174.62 174.89 1tv9 n LEU 228 N 4.07 2.44 -3.50 4.42 4.77 0.15 -4.91 117.00 124.44 1tv9 n LEU 228 Ca -0.20 0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 1tv9 n LEU 228 Cb 0.52 -0.95 -0.04 0.00 -2.33 0.00 0.00 43.42 40.61 1tv9 n LEU 228 CO 0.25 0.80 0.53 -0.94 -1.33 0.00 0.00 177.39 176.71 1tv9 s SER 229 N -6.90 -0.53 -0.29 -1.43 1.04 -0.87 -4.64 113.70 100.08 1tv9 s SER 229 Ca -0.21 0.32 -0.07 0.00 0.48 0.00 0.00 55.95 56.48 1tv9 s SER 229 Cb 0.07 0.49 0.15 0.00 0.10 0.00 0.00 66.02 66.83 1tv9 s SER 229 CO 0.77 -0.68 0.61 -0.75 0.98 0.00 0.00 173.24 174.17 1tv9 s LYS 230 N -2.30 0.56 0.00 4.02 2.20 -1.26 -1.22 119.74 121.74 1tv9 s LYS 230 Ca -0.03 1.26 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 1tv9 s LYS 230 Cb -0.01 0.70 0.00 0.00 -1.51 0.00 0.00 37.83 37.02 1tv9 s LYS 230 CO -0.02 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.03 1tv9 n GLY 231 N 5.44 7.17 0.22 5.54 0.00 -0.23 -5.01 105.19 118.32 1tv9 n GLY 231 Ca -0.08 -2.01 0.11 0.00 0.00 0.00 0.00 46.02 44.04 1tv9 n GLY 231 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tv9 h GLU 232 N 0.00 0.00 0.00 1.61 5.08 -1.97 -3.37 114.58 115.93 1tv9 h GLU 232 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1tv9 h GLU 232 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1tv9 h GLU 232 CO 0.00 0.08 -1.07 0.25 -1.00 0.00 0.00 179.01 177.27 1tv9 n THR 233 N -3.13 0.02 -4.11 1.13 -2.24 -1.26 -4.37 114.28 100.33 1tv9 n THR 233 Ca 0.03 -0.04 -0.19 0.00 -2.27 0.00 0.00 64.05 61.58 1tv9 n THR 233 Cb 0.52 0.08 -0.16 0.00 -2.10 0.00 0.00 70.33 68.67 1tv9 n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1tv9 s LYS 234 N -2.08 0.66 -0.06 -0.78 2.20 -1.26 -0.36 119.74 118.06 1tv9 s LYS 234 Ca -0.01 -0.06 0.04 0.00 -0.36 0.00 0.00 55.97 55.58 1tv9 s LYS 234 Cb 0.01 -0.71 -0.02 0.00 -1.51 0.00 0.00 37.83 35.60 1tv9 s LYS 234 CO 0.06 -0.08 -0.18 0.12 -0.36 0.00 0.00 175.35 174.91 1tv9 s PHE 235 N 0.86 2.62 -0.09 4.03 2.19 -0.09 -1.07 117.98 126.44 1tv9 s PHE 235 Ca -0.11 -0.36 -0.00 0.00 0.33 0.00 0.00 56.93 56.79 1tv9 s PHE 235 Cb -0.14 -1.64 0.02 0.00 -1.31 0.00 0.00 43.02 39.96 1tv9 s PHE 235 CO -0.00 0.03 -0.06 -1.64 1.83 0.00 0.00 175.22 175.37 1tv9 s MET 236 N -0.45 1.25 0.00 10.12 -1.94 -0.35 -1.07 119.30 126.85 1tv9 s MET 236 Ca 0.05 -0.18 0.00 0.00 -1.71 0.00 0.00 55.69 53.86 1tv9 s MET 236 Cb -0.12 -1.32 0.00 0.00 2.01 0.00 0.00 34.83 35.40 1tv9 s MET 236 CO 0.02 -0.21 0.00 0.41 -0.01 0.00 0.00 175.02 175.23 1tv9 n GLY 237 N 4.71 3.65 3.10 -0.03 0.00 -0.11 0.33 105.19 116.85 1tv9 n GLY 237 Ca -0.14 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 1tv9 n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tv9 s VAL 238 N -1.66 0.97 0.21 1.61 1.01 -0.28 -1.63 120.40 120.62 1tv9 s VAL 238 Ca 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 1tv9 s VAL 238 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1tv9 s VAL 238 CO 0.00 0.07 0.14 0.00 0.00 0.00 0.00 175.10 175.31 1tv9 s GLN 240 N -4.10 0.74 0.48 0.00 0.74 -0.53 -0.04 119.66 116.96 1tv9 s GLN 240 Ca 0.39 1.08 -0.22 0.00 0.05 0.00 0.00 55.36 56.65 1tv9 s GLN 240 Cb 0.07 0.26 -0.07 0.00 1.10 0.00 0.00 33.01 34.37 1tv9 s GLN 240 CO 0.13 -0.12 1.19 -0.51 -0.55 0.00 0.00 175.29 175.43 1tv9 s LEU 241 N 1.02 3.97 0.44 3.68 1.43 -1.26 -4.66 118.68 123.29 1tv9 s LEU 241 Ca -0.05 2.37 -0.25 0.00 -1.03 0.00 0.00 54.13 55.17 1tv9 s LEU 241 Cb -0.05 -4.27 -0.08 0.00 0.03 0.00 0.00 46.19 41.82 1tv9 s LEU 241 CO -0.10 -1.05 1.33 -2.16 0.23 0.00 0.00 176.35 174.61 1tv9 s PRO 242 N -2.77 3.77 0.34 1.29 0.04 -1.26 -4.55 135.00 131.86 1tv9 s PRO 242 Ca 0.65 2.21 -0.26 0.00 0.04 0.00 0.00 61.00 63.64 1tv9 s PRO 242 Cb -0.30 -2.64 -0.09 0.00 0.04 0.00 0.00 34.50 31.51 1tv9 s PRO 242 CO 0.36 -0.68 1.05 0.45 0.04 0.00 0.00 177.00 178.22 1tv9 s SER 243 N -0.75 7.04 -0.28 6.66 0.15 -1.26 -4.90 113.70 120.37 1tv9 s SER 243 Ca 0.60 2.09 -0.26 0.00 0.70 0.00 0.00 55.95 59.08 1tv9 s SER 243 Cb -0.39 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.32 1tv9 s SER 243 CO 0.50 -0.29 0.88 -0.54 1.20 0.00 0.00 173.24 174.99 1tv9 s LYS 244 N -2.02 4.10 -0.05 5.44 1.02 -1.26 -4.93 119.74 122.05 1tv9 s LYS 244 Ca 0.51 0.90 -0.10 0.00 0.02 0.00 0.00 55.97 57.31 1tv9 s LYS 244 Cb -0.25 -3.69 -0.04 0.00 -0.52 0.00 0.00 37.83 33.33 1tv9 s LYS 244 CO 0.32 -0.65 0.29 0.09 -0.92 0.00 0.00 175.35 174.48 1tv9 n ASN 245 N 6.26 0.11 0.00 2.83 4.13 -1.26 0.14 115.26 127.47 1tv9 n ASN 245 Ca 0.07 0.26 0.00 0.00 1.68 0.00 0.00 54.58 56.59 1tv9 n ASN 245 Cb 0.47 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 1tv9 n ASN 245 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1tv9 n ASP 246 N 0.57 0.00 -4.78 6.41 8.00 -1.26 -4.94 116.55 120.55 1tv9 n ASP 246 Ca 0.05 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.22 1tv9 n ASP 246 Cb 0.01 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.06 1tv9 n ASP 246 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1tv9 s GLU 247 N 0.00 3.19 0.52 -1.24 2.02 0.38 -4.98 118.70 118.58 1tv9 s GLU 247 Ca 0.00 1.45 -0.22 0.00 0.02 0.00 0.00 54.97 56.22 1tv9 s GLU 247 Cb 0.00 -2.00 -0.06 0.00 0.10 0.00 0.00 34.13 32.18 1tv9 s GLU 247 CO 0.00 -0.95 1.29 0.21 0.02 0.00 0.00 175.26 175.83 1tv9 s LYS 248 N -3.69 3.35 0.76 1.61 2.20 -1.26 -4.49 119.74 118.22 1tv9 s LYS 248 Ca 0.69 2.06 -0.15 0.00 -0.36 0.00 0.00 55.97 58.21 1tv9 s LYS 248 Cb -0.21 -2.30 0.02 0.00 -1.51 0.00 0.00 37.83 33.84 1tv9 s LYS 248 CO 0.33 -0.97 0.98 0.39 -0.36 0.00 0.00 175.35 175.72 1tv9 n GLU 249 N -0.86 0.38 -2.70 4.03 1.02 -1.26 -4.69 120.64 116.56 1tv9 n GLU 249 Ca 0.09 0.19 -0.31 0.00 -0.02 0.00 0.00 57.16 57.11 1tv9 n GLU 249 Cb 0.46 -2.24 -0.04 0.00 -0.02 0.00 0.00 31.44 29.60 1tv9 n GLU 249 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1tv9 s TYR 250 N -1.92 3.45 0.66 -0.32 2.02 -1.26 -5.04 117.35 114.94 1tv9 s TYR 250 Ca 0.72 1.25 -0.14 0.00 -0.37 0.00 0.00 57.07 58.53 1tv9 s TYR 250 Cb -0.32 -2.61 0.00 0.00 -0.40 0.00 0.00 41.96 38.63 1tv9 s TYR 250 CO 0.52 -0.19 1.09 -1.25 -1.57 0.00 0.00 175.55 174.15 1tv9 s PRO 251 N -3.83 2.84 0.36 -1.71 0.04 -1.26 -4.85 135.00 126.59 1tv9 s PRO 251 Ca 0.55 1.29 -0.26 0.00 0.04 0.00 0.00 61.00 62.62 1tv9 s PRO 251 Cb -0.10 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1tv9 s PRO 251 CO 0.29 -1.20 1.04 -1.01 0.04 0.00 0.00 177.00 176.16 1tv9 s HIS 252 N -2.49 3.43 0.16 0.56 3.76 -1.26 -4.69 115.29 114.76 1tv9 s HIS 252 Ca 0.65 1.69 0.08 0.00 -0.15 0.00 0.00 55.06 57.33 1tv9 s HIS 252 Cb -0.19 -3.12 -0.04 0.00 1.11 0.00 0.00 32.58 30.34 1tv9 s HIS 252 CO 0.43 -0.43 -0.18 1.03 -0.85 0.00 0.00 174.74 174.74 1tv9 s ARG 253 N -2.16 1.24 0.04 1.40 1.81 0.94 -4.41 118.95 117.83 1tv9 s ARG 253 Ca 0.53 -1.37 -0.27 0.00 -1.72 0.00 0.00 55.73 52.90 1tv9 s ARG 253 Cb -0.24 -1.31 -0.05 0.00 -0.45 0.00 0.00 34.95 32.91 1tv9 s ARG 253 CO 0.30 0.27 0.85 1.03 -0.68 0.00 0.00 175.30 177.07 1tv9 s ARG 254 N -2.71 4.56 -0.02 3.54 1.81 -1.26 -0.52 118.95 124.35 1tv9 s ARG 254 Ca 0.14 1.22 0.01 0.00 -1.72 0.00 0.00 55.73 55.39 1tv9 s ARG 254 Cb -0.06 -3.39 0.01 0.00 -0.45 0.00 0.00 34.95 31.05 1tv9 s ARG 254 CO 0.06 0.18 -0.04 -1.50 -0.68 0.00 0.00 175.30 173.32 1tv9 s ILE 255 N 0.24 0.41 0.04 1.52 2.07 -0.65 -1.69 121.20 123.13 1tv9 s ILE 255 Ca 0.43 -0.16 0.08 0.00 -1.41 0.00 0.00 60.65 59.59 1tv9 s ILE 255 Cb -0.21 -0.39 -0.03 0.00 0.13 0.00 0.00 42.46 41.96 1tv9 s ILE 255 CO 0.25 0.14 -0.22 -1.81 -1.91 0.00 0.00 174.94 171.40 1tv9 s ASP 256 N 0.24 3.51 -0.09 4.50 1.01 -0.18 -0.93 116.67 124.72 1tv9 s ASP 256 Ca -0.02 -0.49 -0.01 0.00 0.71 0.00 0.00 52.55 52.73 1tv9 s ASP 256 Cb -0.06 -0.47 0.03 0.00 1.01 0.00 0.00 42.92 43.43 1tv9 s ASP 256 CO -0.00 0.26 -0.01 -0.63 0.21 0.00 0.00 175.17 175.00 1tv9 s ILE 257 N -0.85 0.54 -0.09 0.77 1.01 -0.23 -0.50 121.20 121.84 1tv9 s ILE 257 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1tv9 s ILE 257 Cb -0.10 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 1tv9 s ILE 257 CO 0.03 0.24 -0.16 -0.13 0.00 0.00 0.00 174.94 174.93 1tv9 s ARG 258 N 1.90 2.96 -0.30 2.79 0.52 0.12 -0.91 118.95 126.03 1tv9 s ARG 258 Ca 0.04 -0.73 -0.11 0.00 -0.52 0.00 0.00 55.73 54.41 1tv9 s ARG 258 Cb -0.13 -2.47 -0.03 0.00 0.52 0.00 0.00 34.95 32.84 1tv9 s ARG 258 CO -0.06 0.38 0.20 -1.17 0.02 0.00 0.00 175.30 174.67 1tv9 s LEU 259 N -0.10 4.18 -0.03 2.53 2.96 0.51 -0.26 118.68 128.48 1tv9 s LEU 259 Ca -0.03 -0.21 0.07 0.00 -0.22 0.00 0.00 54.13 53.74 1tv9 s LEU 259 Cb -0.14 -2.11 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 1tv9 s LEU 259 CO 0.04 -0.13 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.09 1tv9 s ILE 260 N 1.73 1.81 0.33 6.68 1.01 0.11 -4.80 121.20 128.07 1tv9 s ILE 260 Ca 0.06 -0.96 -0.29 0.00 0.00 0.00 0.00 60.65 59.46 1tv9 s ILE 260 Cb -0.17 -1.51 -0.12 0.00 0.01 0.00 0.00 42.46 40.67 1tv9 s ILE 260 CO 0.10 0.51 1.39 -2.65 0.00 0.00 0.00 174.94 174.29 1tv9 n PRO 261 N 2.68 2.32 -0.31 2.79 -0.02 -1.26 -4.34 135.00 136.86 1tv9 n PRO 261 Ca -0.16 0.82 0.19 0.00 -2.02 0.00 0.00 63.50 62.33 1tv9 n PRO 261 Cb 0.52 -2.47 0.46 0.00 -0.02 0.00 0.00 33.50 31.99 1tv9 n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1tv9 h LYS 262 N 3.13 0.48 0.00 -0.52 3.64 -0.76 0.79 116.57 123.33 1tv9 h LYS 262 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1tv9 h LYS 262 Cb 1.27 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1tv9 h LYS 262 CO 0.67 0.32 0.00 -0.40 -2.27 0.00 0.00 179.45 177.76 1tv9 n ASP 263 N -4.64 0.00 -0.01 4.20 5.68 -1.26 -2.49 116.55 118.03 1tv9 n ASP 263 Ca 0.23 -0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.47 1tv9 n ASP 263 Cb 0.75 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1tv9 n ASP 263 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tv9 n GLN 264 N -1.28 0.09 0.26 0.11 6.02 0.18 -4.68 117.38 118.08 1tv9 n GLN 264 Ca 0.11 -0.78 -0.16 0.00 -0.01 0.00 0.00 57.00 56.16 1tv9 n GLN 264 Cb 0.18 -1.01 -0.08 0.00 1.02 0.00 0.00 30.24 30.35 1tv9 n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1tv9 h TYR 265 N 0.05 -0.56 0.00 1.08 3.20 -0.99 -2.50 116.97 117.26 1tv9 h TYR 265 Ca 0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1tv9 h TYR 265 Cb 0.14 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1tv9 h TYR 265 CO 0.00 -0.35 -0.27 1.88 -1.64 0.00 0.00 178.16 177.79 1tv9 h TYR 266 N -0.60 0.00 -0.25 -3.82 0.05 -1.88 -0.10 116.97 110.37 1tv9 h TYR 266 Ca -0.06 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.61 1tv9 h TYR 266 Cb 0.46 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1tv9 h TYR 266 CO -0.05 0.27 -0.31 0.00 -1.05 0.00 0.00 178.16 177.02 1tv9 h GLY 268 N 1.04 0.24 0.72 0.00 0.00 -0.62 -0.41 103.07 104.05 1tv9 h GLY 268 Ca 0.06 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.27 1tv9 h GLY 268 CO 0.06 0.17 0.64 -2.08 0.00 0.00 0.00 176.54 175.33 1tv9 h VAL 269 N -0.05 1.08 0.16 4.60 2.07 -1.00 0.40 116.25 123.51 1tv9 h VAL 269 Ca 0.04 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1tv9 h VAL 269 Cb 0.37 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1tv9 h VAL 269 CO 0.01 0.21 -0.08 0.25 0.02 0.00 0.00 177.57 177.98 1tv9 h LEU 270 N 1.16 -0.19 -0.13 2.57 5.85 -1.05 -1.52 115.31 122.02 1tv9 h LEU 270 Ca 0.43 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 1tv9 h LEU 270 Cb 0.18 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1tv9 h LEU 270 CO -0.18 -0.04 0.07 0.22 -0.34 0.00 0.00 178.44 178.18 1tv9 h TYR 271 N -0.32 0.17 0.00 1.25 3.20 -0.47 -2.81 116.97 117.99 1tv9 h TYR 271 Ca -0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1tv9 h TYR 271 Cb 0.25 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1tv9 h TYR 271 CO -0.03 0.16 0.00 1.19 -1.64 0.00 0.00 178.16 177.83 1tv9 n PHE 272 N -4.97 0.00 0.03 -3.82 3.72 0.08 -2.47 117.46 110.03 1tv9 n PHE 272 Ca -0.05 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.26 1tv9 n PHE 272 Cb 0.05 -0.37 -0.13 0.00 -0.94 0.00 0.00 39.48 38.10 1tv9 n PHE 272 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1tv9 h THR 273 N 0.00 1.27 0.00 4.37 2.02 -1.10 0.51 112.91 119.97 1tv9 h THR 273 Ca 0.00 -3.03 0.00 0.00 0.77 0.00 0.00 66.41 64.15 1tv9 h THR 273 Cb 0.35 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1tv9 h THR 273 CO 0.00 0.75 0.00 0.61 0.37 0.00 0.00 175.52 177.25 1tv9 n GLY 274 N 1.48 1.76 3.58 2.16 0.00 -1.03 -4.30 105.19 108.84 1tv9 n GLY 274 Ca -0.10 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 1tv9 n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tv9 s SER 275 N -4.00 0.57 0.29 1.61 1.04 -0.76 -4.71 113.70 107.73 1tv9 s SER 275 Ca 0.00 0.51 -0.02 0.00 0.48 0.00 0.00 55.95 56.92 1tv9 s SER 275 Cb 0.00 -0.66 0.41 0.00 0.10 0.00 0.00 66.02 65.87 1tv9 s SER 275 CO 0.00 -4.33 1.88 -2.24 0.98 0.00 0.00 173.24 169.53 1tv9 h ASP 276 N -2.72 0.85 -0.28 7.02 2.03 -1.90 -0.74 116.42 120.68 1tv9 h ASP 276 Ca -0.43 -0.10 -0.02 0.00 -0.73 0.00 0.00 57.03 55.76 1tv9 h ASP 276 Cb 1.28 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 39.55 1tv9 h ASP 276 CO 0.29 0.74 0.10 0.40 -1.03 0.00 0.00 179.24 179.73 1tv9 h ILE 277 N 0.93 1.19 -0.66 4.15 2.04 -1.93 -0.81 117.51 122.42 1tv9 h ILE 277 Ca 0.23 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 1tv9 h ILE 277 Cb 0.13 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1tv9 h ILE 277 CO -0.03 0.20 0.14 0.15 0.00 0.00 0.00 178.15 178.61 1tv9 h PHE 278 N 0.29 1.11 -0.40 1.37 3.04 -1.60 -2.00 116.94 118.74 1tv9 h PHE 278 Ca 0.09 -0.13 -0.02 0.00 3.98 0.00 0.00 57.97 61.89 1tv9 h PHE 278 Cb 0.21 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.39 1tv9 h PHE 278 CO -0.00 0.92 0.19 -0.91 -2.02 0.00 0.00 178.31 176.48 1tv9 h ASN 279 N 1.00 0.52 -0.52 0.41 4.21 -0.94 0.07 115.58 120.33 1tv9 h ASN 279 Ca 0.21 -0.13 0.02 0.00 1.21 0.00 0.00 56.30 57.60 1tv9 h ASN 279 Cb 0.38 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.42 1tv9 h ASN 279 CO 0.01 0.51 0.32 0.11 -1.29 0.00 0.00 177.43 177.09 1tv9 h LYS 280 N 0.50 0.63 -0.72 0.81 1.57 -0.95 0.13 116.57 118.54 1tv9 h LYS 280 Ca 0.14 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1tv9 h LYS 280 Cb 0.13 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1tv9 h LYS 280 CO -0.02 0.42 0.33 -0.91 -0.57 0.00 0.00 179.45 178.70 1tv9 h ASN 281 N 0.65 0.95 -0.18 0.86 2.35 -0.95 -0.76 115.58 118.50 1tv9 h ASN 281 Ca 0.20 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.68 1tv9 h ASN 281 Cb -0.02 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1tv9 h ASN 281 CO -0.07 0.81 -0.45 -0.03 -1.65 0.00 0.00 177.43 176.04 1tv9 h MET 282 N 1.03 0.74 -0.54 0.81 4.05 -0.48 -1.65 114.93 118.89 1tv9 h MET 282 Ca 0.25 -0.41 -0.11 0.00 -0.28 0.00 0.00 59.70 59.14 1tv9 h MET 282 Cb 0.14 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 1tv9 h MET 282 CO -0.03 1.04 -0.10 0.00 0.23 0.00 0.00 176.91 178.05 1tv9 h ARG 283 N 0.59 1.01 -0.54 0.39 3.08 -0.41 -0.72 114.38 117.78 1tv9 h ARG 283 Ca 0.04 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 1tv9 h ARG 283 Cb 1.01 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 1tv9 h ARG 283 CO 0.10 1.06 0.27 0.00 -1.07 0.00 0.00 179.97 180.33 1tv9 h ALA 284 N 0.92 0.70 -0.48 0.04 0.00 -1.03 -1.64 119.26 117.78 1tv9 h ALA 284 Ca 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1tv9 h ALA 284 Cb 0.67 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1tv9 h ALA 284 CO 0.05 0.25 0.08 1.25 0.00 0.00 0.00 179.25 180.88 1tv9 h HIS 285 N 0.73 0.83 -0.34 0.00 -0.00 -1.07 -2.68 115.15 112.61 1tv9 h HIS 285 Ca 0.19 -0.11 0.05 0.00 -0.00 0.00 0.00 60.37 60.50 1tv9 h HIS 285 Cb 0.09 -0.23 -0.05 0.00 -0.00 0.00 0.00 27.41 27.23 1tv9 h HIS 285 CO -0.01 0.77 0.05 0.00 -0.00 0.00 0.00 177.93 178.74 1tv9 h ALA 286 N 0.96 0.35 -0.93 5.26 0.00 -0.83 -1.42 119.26 122.65 1tv9 h ALA 286 Ca 0.15 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1tv9 h ALA 286 Cb 0.38 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1tv9 h ALA 286 CO 0.01 -0.36 0.60 -0.07 0.00 0.00 0.00 179.25 179.43 1tv9 h LEU 287 N 0.16 0.95 -1.65 0.00 3.38 -0.29 0.16 115.31 118.02 1tv9 h LEU 287 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1tv9 h LEU 287 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1tv9 h LEU 287 CO -0.23 0.62 -0.06 -0.33 0.09 0.00 0.00 178.44 178.53 1tv9 h GLU 288 N 1.08 0.14 -0.61 1.13 5.08 -0.95 -1.78 114.58 118.69 1tv9 h GLU 288 Ca 0.39 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1tv9 h GLU 288 Cb 0.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1tv9 h GLU 288 CO -0.14 0.22 0.00 1.63 -1.00 0.00 0.00 179.01 179.72 1tv9 n LYS 289 N -4.38 2.72 -1.90 2.33 4.76 -0.32 -4.93 118.16 116.44 1tv9 n LYS 289 Ca -0.01 -2.21 0.00 0.00 -2.87 0.00 0.00 58.31 53.22 1tv9 n LYS 289 Cb 0.19 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 1tv9 n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tv9 n GLY 290 N 1.26 0.59 3.11 0.72 0.00 -0.67 -4.99 105.19 105.21 1tv9 n GLY 290 Ca 0.20 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1tv9 n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tv9 s PHE 291 N -2.16 0.65 -0.08 1.61 0.08 0.41 -0.38 117.98 118.12 1tv9 s PHE 291 Ca 0.00 -0.89 0.00 0.00 0.12 0.00 0.00 56.93 56.17 1tv9 s PHE 291 Cb 0.00 -0.42 0.02 0.00 -0.57 0.00 0.00 43.02 42.05 1tv9 s PHE 291 CO 0.00 -0.24 -0.06 -0.08 -0.10 0.00 0.00 175.22 174.74 1tv9 s THR 292 N -3.24 0.81 -0.21 0.64 -1.32 0.06 -1.51 115.64 110.87 1tv9 s THR 292 Ca 0.04 -0.20 -0.04 0.00 -1.21 0.00 0.00 61.69 60.28 1tv9 s THR 292 Cb 0.03 -0.83 -0.01 0.00 -1.51 0.00 0.00 72.50 70.17 1tv9 s THR 292 CO -0.06 0.31 -0.04 -0.63 -2.21 0.00 0.00 174.62 172.00 1tv9 s ILE 293 N 1.39 3.52 0.03 5.08 1.01 -1.26 -1.39 121.20 129.58 1tv9 s ILE 293 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1tv9 s ILE 293 Cb -0.13 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.75 1tv9 s ILE 293 CO -0.03 0.43 0.00 -0.46 0.00 0.00 0.00 174.94 174.88 1tv9 n ASN 294 N 4.52 1.69 0.07 3.58 0.23 -0.56 -4.89 115.26 119.90 1tv9 n ASN 294 Ca -0.18 -1.16 0.13 0.00 -0.53 0.00 0.00 54.58 52.84 1tv9 n ASN 294 Cb 0.51 0.04 0.61 0.00 -2.08 0.00 0.00 39.78 38.86 1tv9 n ASN 294 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1tv9 h GLU 295 N 0.00 0.13 0.00 -3.83 4.81 -1.99 -3.27 114.58 110.43 1tv9 h GLU 295 Ca -0.03 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 58.98 1tv9 h GLU 295 Cb 0.09 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 1tv9 h GLU 295 CO 0.05 0.09 -2.00 0.66 -0.73 0.00 0.00 179.01 177.08 1tv9 n TYR 296 N -4.46 0.00 -3.97 0.92 4.02 -1.26 -2.72 117.16 109.69 1tv9 n TYR 296 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.84 1tv9 n TYR 296 Cb 0.32 -0.67 -0.04 0.00 -0.02 0.00 0.00 39.34 38.94 1tv9 n TYR 296 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1tv9 s THR 297 N -2.60 0.00 -0.08 -0.72 -4.23 -1.24 -4.56 115.64 102.21 1tv9 s THR 297 Ca -0.07 -1.33 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1tv9 s THR 297 Cb 0.06 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.58 1tv9 s THR 297 CO 0.66 0.00 -0.13 -0.51 -0.54 0.00 0.00 174.62 174.10 1tv9 s ILE 298 N -3.62 1.25 0.05 2.99 2.07 -1.26 -1.50 121.20 121.18 1tv9 s ILE 298 Ca 0.21 -0.52 0.05 0.00 -1.41 0.00 0.00 60.65 58.98 1tv9 s ILE 298 Cb -0.02 -1.15 -0.02 0.00 0.13 0.00 0.00 42.46 41.40 1tv9 s ILE 298 CO 0.11 0.39 -0.14 -0.13 -1.91 0.00 0.00 174.94 173.25 1tv9 s ARG 299 N 0.84 0.90 0.53 3.50 0.52 -0.49 -1.31 118.95 123.45 1tv9 s ARG 299 Ca -0.11 -0.82 -0.18 0.00 -0.52 0.00 0.00 55.73 54.10 1tv9 s ARG 299 Cb -0.15 -0.91 -0.06 0.00 0.52 0.00 0.00 34.95 34.35 1tv9 s ARG 299 CO 0.01 0.22 1.06 -1.25 0.02 0.00 0.00 175.30 175.36 1tv9 s PRO 300 N -1.33 3.56 -0.19 3.54 0.04 -1.26 -0.76 135.00 138.60 1tv9 s PRO 300 Ca 0.00 1.33 -0.07 0.00 0.04 0.00 0.00 61.00 62.30 1tv9 s PRO 300 Cb -0.08 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1tv9 s PRO 300 CO 0.02 -0.63 0.06 -0.51 0.04 0.00 0.00 177.00 175.98 1tv9 s LEU 301 N -3.92 3.71 0.00 -3.56 1.43 0.49 -0.83 118.68 116.00 1tv9 s LEU 301 Ca 0.66 0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.65 1tv9 s LEU 301 Cb -0.17 -1.95 0.18 0.00 0.03 0.00 0.00 46.19 44.28 1tv9 s LEU 301 CO 0.27 0.13 0.80 0.61 0.23 0.00 0.00 176.35 178.40 1tv9 n GLY 302 N 3.81 -2.11 0.31 -3.19 0.00 0.41 -4.82 105.19 99.60 1tv9 n GLY 302 Ca -0.16 -1.57 0.06 0.00 0.00 0.00 0.00 46.02 44.34 1tv9 n GLY 302 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1tv9 h VAL 303 N -1.98 0.81 -0.40 1.61 3.04 -1.99 -0.96 116.25 116.38 1tv9 h VAL 303 Ca -0.28 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 1tv9 h VAL 303 Cb 0.82 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1tv9 h VAL 303 CO 0.19 0.13 0.00 0.35 -1.01 0.00 0.00 177.57 177.23 1tv9 n THR 304 N -4.80 0.85 -0.68 3.17 -2.24 -1.26 -4.90 114.28 104.42 1tv9 n THR 304 Ca 0.16 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1tv9 n THR 304 Cb 0.37 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1tv9 n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tv9 n GLY 305 N 0.95 0.73 3.71 3.38 0.00 -0.36 -5.03 105.19 108.57 1tv9 n GLY 305 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1tv9 n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tv9 s VAL 306 N -2.55 4.78 0.11 1.61 1.01 -1.26 -4.67 120.40 119.42 1tv9 s VAL 306 Ca 0.00 2.06 -0.30 0.00 0.00 0.00 0.00 61.98 63.73 1tv9 s VAL 306 Cb 0.00 -4.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 1tv9 s VAL 306 CO 0.00 0.20 1.21 0.00 0.00 0.00 0.00 175.10 176.51 1tv9 s ALA 307 N 0.76 3.42 0.47 5.51 0.00 -1.26 -0.45 121.76 130.22 1tv9 s ALA 307 Ca 0.51 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1tv9 s ALA 307 Cb -0.22 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1tv9 s ALA 307 CO 0.28 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1tv9 n GLY 308 N 2.89 1.08 3.79 0.00 0.00 -0.01 -4.94 105.19 107.99 1tv9 n GLY 308 Ca 0.07 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 1tv9 n GLY 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tv9 s GLU 309 N 1.86 3.93 0.34 1.61 0.41 -1.26 -4.69 118.70 120.90 1tv9 s GLU 309 Ca 0.00 1.46 -0.28 0.00 -0.41 0.00 0.00 54.97 55.75 1tv9 s GLU 309 Cb 0.00 -2.30 -0.12 0.00 -1.78 0.00 0.00 34.13 29.93 1tv9 s GLU 309 CO 0.00 -0.34 1.21 -2.30 -0.49 0.00 0.00 175.26 173.34 1tv9 n PRO 310 N -0.57 1.90 -3.35 0.39 -0.02 -1.26 -4.36 135.00 127.73 1tv9 n PRO 310 Ca 0.07 0.67 -0.29 0.00 -2.02 0.00 0.00 63.50 61.94 1tv9 n PRO 310 Cb 0.51 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 1tv9 n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tv9 s LEU 311 N -0.69 4.07 0.18 2.45 1.43 -0.43 -5.01 118.68 120.69 1tv9 s LEU 311 Ca 0.57 0.71 -0.31 0.00 -1.03 0.00 0.00 54.13 54.07 1tv9 s LEU 311 Cb -0.60 -3.52 -0.10 0.00 0.03 0.00 0.00 46.19 42.00 1tv9 s LEU 311 CO 0.61 -0.19 1.50 -2.84 0.23 0.00 0.00 176.35 175.67 1tv9 s PRO 312 N -3.52 4.25 -0.08 1.29 0.02 -1.26 -4.74 135.00 130.97 1tv9 s PRO 312 Ca 0.44 2.30 -0.01 0.00 0.02 0.00 0.00 61.00 63.74 1tv9 s PRO 312 Cb -0.11 -3.16 0.03 0.00 0.02 0.00 0.00 34.50 31.28 1tv9 s PRO 312 CO 0.30 -0.53 -0.01 0.08 -0.33 0.00 0.00 177.00 176.51 1tv9 s VAL 313 N 0.82 0.44 -0.34 3.83 1.01 -1.26 -4.96 120.40 119.94 1tv9 s VAL 313 Ca 0.66 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.75 1tv9 s VAL 313 Cb -0.42 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.40 1tv9 s VAL 313 CO 0.34 0.27 0.64 0.47 0.00 0.00 0.00 175.10 176.82 1tv9 n ASP 314 N 5.12 1.34 -3.66 3.32 10.43 -1.26 -4.82 116.55 127.02 1tv9 n ASP 314 Ca -0.08 -1.21 -0.03 0.00 2.57 0.00 0.00 54.79 56.04 1tv9 n ASP 314 Cb 0.50 -0.01 -0.01 0.00 1.84 0.00 0.00 41.12 43.44 1tv9 n ASP 314 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1tv9 s SER 315 N -0.31 -0.18 0.29 -2.24 1.04 -1.26 -5.01 113.70 106.02 1tv9 s SER 315 Ca 0.04 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1tv9 s SER 315 Cb 0.02 0.35 0.43 0.00 0.10 0.00 0.00 66.02 66.92 1tv9 s SER 315 CO 0.04 -0.62 1.81 -0.33 0.98 0.00 0.00 173.24 175.11 1tv9 h GLU 316 N 2.00 0.72 -0.64 4.02 5.08 -1.97 -2.94 114.58 120.85 1tv9 h GLU 316 Ca -0.24 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1tv9 h GLU 316 Cb 1.22 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 1tv9 h GLU 316 CO 0.27 0.72 0.42 -0.22 -1.00 0.00 0.00 179.01 179.20 1tv9 h LYS 317 N 0.68 0.81 -0.88 2.33 3.64 -1.97 -1.77 116.57 119.41 1tv9 h LYS 317 Ca 0.14 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.58 1tv9 h LYS 317 Cb 0.38 -0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 1tv9 h LYS 317 CO 0.01 0.54 0.57 -0.44 -2.27 0.00 0.00 179.45 177.86 1tv9 h ASP 318 N 0.83 0.76 -0.38 4.20 3.32 -1.91 0.11 116.42 123.34 1tv9 h ASP 318 Ca 0.24 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 1tv9 h ASP 318 Cb -0.04 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1tv9 h ASP 318 CO -0.06 0.43 -0.03 0.40 -1.72 0.00 0.00 179.24 178.27 1tv9 h ILE 319 N 0.83 1.27 -0.68 0.35 2.04 -1.44 -1.52 117.51 118.35 1tv9 h ILE 319 Ca 0.42 -1.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 1tv9 h ILE 319 Cb 0.48 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1tv9 h ILE 319 CO -0.18 0.35 0.13 -0.26 0.00 0.00 0.00 178.15 178.19 1tv9 h PHE 320 N 0.51 1.18 0.19 1.37 0.04 -1.26 -3.00 116.94 115.98 1tv9 h PHE 320 Ca 0.10 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1tv9 h PHE 320 Cb 0.51 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1tv9 h PHE 320 CO 0.04 0.98 -0.17 -0.44 -0.60 0.00 0.00 178.31 178.12 1tv9 h ASP 321 N 1.04 -0.46 -0.94 2.17 3.32 -0.55 -1.83 116.42 119.17 1tv9 h ASP 321 Ca 0.21 0.04 0.24 0.00 0.02 0.00 0.00 57.03 57.55 1tv9 h ASP 321 Cb 0.42 0.16 -0.13 0.00 0.22 0.00 0.00 39.33 40.00 1tv9 h ASP 321 CO 0.01 -0.26 0.47 1.88 -1.72 0.00 0.00 179.24 179.62 1tv9 h TYR 322 N -0.39 0.79 -0.50 4.55 0.05 -1.19 0.88 116.97 121.17 1tv9 h TYR 322 Ca -0.00 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1tv9 h TYR 322 Cb 0.36 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.90 1tv9 h TYR 322 CO -0.13 -0.04 0.00 0.44 -1.05 0.00 0.00 178.16 177.38 1tv9 n ILE 323 N -5.01 1.13 -3.65 -2.88 -5.35 -0.94 -4.94 119.36 97.73 1tv9 n ILE 323 Ca 0.25 -0.81 -0.22 0.00 -0.27 0.00 0.00 62.75 61.70 1tv9 n ILE 323 Cb 0.73 0.13 0.04 0.00 -1.74 0.00 0.00 39.64 38.80 1tv9 n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1tv9 n GLN 324 N 0.86 -4.03 -4.77 6.28 6.02 0.30 -4.92 117.38 117.12 1tv9 n GLN 324 Ca 0.19 0.62 -0.24 0.00 -0.01 0.00 0.00 57.00 57.55 1tv9 n GLN 324 Cb 0.61 -5.07 -0.15 0.00 1.02 0.00 0.00 30.24 26.65 1tv9 n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1tv9 s TRP 325 N -3.61 1.56 0.33 1.08 -0.00 -0.75 -5.05 118.94 112.50 1tv9 s TRP 325 Ca 0.12 -0.31 -0.28 0.00 -0.00 0.00 0.00 56.10 55.64 1tv9 s TRP 325 Cb -0.03 -0.99 -0.09 0.00 -0.00 0.00 0.00 33.47 32.35 1tv9 s TRP 325 CO 0.81 -0.01 1.15 0.21 -0.00 0.00 0.00 176.95 179.12 1tv9 s LYS 326 N -0.55 4.42 0.04 5.86 2.20 -1.26 -4.24 119.74 126.20 1tv9 s LYS 326 Ca 0.06 1.88 -0.34 0.00 -0.36 0.00 0.00 55.97 57.21 1tv9 s LYS 326 Cb -0.07 -3.00 -0.13 0.00 -1.51 0.00 0.00 37.83 33.12 1tv9 s LYS 326 CO -0.00 -0.01 1.74 0.98 -0.36 0.00 0.00 175.35 177.70 1tv9 n TYR 327 N 0.77 2.33 -3.48 4.03 4.19 -1.26 -4.96 117.16 118.79 1tv9 n TYR 327 Ca 0.01 0.10 -0.38 0.00 3.31 0.00 0.00 57.90 60.93 1tv9 n TYR 327 Cb 0.45 -2.62 -0.09 0.00 0.49 0.00 0.00 39.34 37.57 1tv9 n TYR 327 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 1tv9 s ARG 328 N 2.56 4.10 0.41 2.98 6.06 -1.26 -5.05 118.95 128.75 1tv9 s ARG 328 Ca 0.86 0.01 -0.26 0.00 -2.50 0.00 0.00 55.73 53.83 1tv9 s ARG 328 Cb -0.66 -3.57 -0.09 0.00 0.06 0.00 0.00 34.95 30.69 1tv9 s ARG 328 CO 0.44 -0.06 1.38 -1.21 -2.50 0.00 0.00 175.30 173.34 1tv9 s GLU 329 N 1.41 3.91 0.34 5.12 0.41 -1.26 -4.88 118.70 123.75 1tv9 s GLU 329 Ca 0.14 2.32 0.12 0.00 -0.41 0.00 0.00 54.97 57.14 1tv9 s GLU 329 Cb -0.15 -2.77 0.92 0.00 -1.78 0.00 0.00 34.13 30.35 1tv9 s GLU 329 CO 0.07 -0.60 1.75 -1.35 -0.49 0.00 0.00 175.26 174.65 1tv9 h PRO 330 N 2.65 0.55 0.00 0.39 0.11 -1.93 0.24 132.00 134.00 1tv9 h PRO 330 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1tv9 h PRO 330 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1tv9 h PRO 330 CO 0.62 0.36 0.00 1.57 -0.21 0.00 0.00 178.00 180.35 1tv9 h LYS 331 N 0.56 0.00 -0.68 1.05 2.10 -1.78 -1.34 116.57 116.48 1tv9 h LYS 331 Ca 0.61 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.26 1tv9 h LYS 331 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1tv9 h LYS 331 CO -0.40 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.80 1tv9 n ASP 332 N -2.63 4.68 -2.08 7.07 10.43 0.84 -4.52 116.55 130.34 1tv9 n ASP 332 Ca -0.01 -2.37 -0.23 0.00 2.57 0.00 0.00 54.79 54.75 1tv9 n ASP 332 Cb 0.14 -0.57 0.16 0.00 1.84 0.00 0.00 41.12 42.69 1tv9 n ASP 332 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1tv9 n ARG 333 N 1.26 2.32 0.16 -1.24 1.74 -0.51 -4.39 116.66 116.00 1tv9 n ARG 333 Ca 0.26 -3.14 0.01 0.00 -0.77 0.00 0.00 57.85 54.22 1tv9 n ARG 333 Cb 0.85 -2.15 0.25 0.00 -1.02 0.00 0.00 32.46 30.39 1tv9 n ARG 333 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1tv9 h SER 334 N 1.25 0.00 0.00 0.55 4.64 -1.81 -2.02 113.55 116.17 1tv9 h SER 334 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1tv9 h SER 334 Cb 2.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.29 1tv9 h SER 334 CO 1.09 0.51 0.00 -0.62 -0.87 0.00 0.00 176.83 176.94