#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ty2 s SER 2 N 0.00 -0.56 0.02 -5.58 0.01 -1.26 -5.18 113.70 101.15 1ty2 s SER 2 Ca 0.00 0.92 -0.02 0.00 1.31 0.00 0.00 55.95 58.16 1ty2 s SER 2 Cb 0.00 0.88 -0.02 0.00 0.21 0.00 0.00 66.02 67.09 1ty2 s SER 2 CO 0.00 -0.30 0.02 -1.81 0.41 0.00 0.00 173.24 171.56 1ty2 s ASP 3 N -0.24 0.23 -1.66 2.44 1.01 -1.26 -4.87 116.67 112.33 1ty2 s ASP 3 Ca -0.01 -0.53 -0.18 0.00 0.71 0.00 0.00 52.55 52.54 1ty2 s ASP 3 Cb -0.03 0.15 0.15 0.00 1.01 0.00 0.00 42.92 44.20 1ty2 s ASP 3 CO 0.00 -0.39 0.80 -1.20 0.21 0.00 0.00 175.17 174.59 1ty2 n SER 4 N 1.21 -3.55 -0.06 0.27 7.64 -1.26 -4.86 113.62 113.01 1ty2 n SER 4 Ca -0.21 -0.94 -0.07 0.00 1.01 0.00 0.00 58.87 58.65 1ty2 n SER 4 Cb 0.57 -2.89 -0.01 0.00 -1.01 0.00 0.00 64.21 60.86 1ty2 n SER 4 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1ty2 h GLU 5 N -1.52 -0.11 0.35 1.43 3.07 -1.99 -2.38 114.58 113.43 1ty2 h GLU 5 Ca -0.58 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.27 1ty2 h GLU 5 Cb 1.37 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 1ty2 h GLU 5 CO 0.75 -0.07 -0.17 -0.97 -1.40 0.00 0.00 179.01 177.15 1ty2 h ASN 6 N -0.11 -0.41 -1.20 1.42 -1.24 -1.99 -0.51 115.58 111.53 1ty2 h ASN 6 Ca 0.14 0.01 0.36 0.00 0.71 0.00 0.00 56.30 57.53 1ty2 h ASN 6 Cb 0.33 0.11 -0.11 0.00 0.73 0.00 0.00 38.32 39.37 1ty2 h ASN 6 CO -0.34 -0.29 0.77 -0.29 -1.29 0.00 0.00 177.43 175.99 1ty2 h ILE 7 N -0.48 0.29 -0.31 2.57 6.09 -1.97 1.56 117.51 125.26 1ty2 h ILE 7 Ca -0.05 -0.07 -0.15 0.00 -1.37 0.00 0.00 64.86 63.22 1ty2 h ILE 7 Cb 0.37 0.06 -0.01 0.00 0.47 0.00 0.00 36.82 37.71 1ty2 h ILE 7 CO 0.08 0.04 -0.41 0.11 -3.07 0.00 0.00 178.15 174.89 1ty2 h LYS 8 N 0.21 0.77 -0.32 2.19 1.57 -1.21 -1.59 116.57 118.19 1ty2 h LYS 8 Ca 0.72 -0.41 -0.14 0.00 -1.87 0.00 0.00 60.65 58.95 1ty2 h LYS 8 Cb 2.13 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.44 1ty2 h LYS 8 CO -0.37 1.04 -0.36 -0.44 -0.57 0.00 0.00 179.45 178.75 1ty2 h ASP 9 N 0.63 0.78 0.04 0.86 3.32 0.37 -1.66 116.42 120.75 1ty2 h ASP 9 Ca 0.05 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 1ty2 h ASP 9 Cb 0.97 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1ty2 h ASP 9 CO 0.09 1.06 -0.02 0.58 -1.72 0.00 0.00 179.24 179.23 1ty2 h VAL 10 N 0.61 1.01 -0.67 -1.35 2.07 -0.23 -2.35 116.25 115.35 1ty2 h VAL 10 Ca 0.06 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1ty2 h VAL 10 Cb 0.90 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1ty2 h VAL 10 CO 0.08 0.04 0.42 0.11 0.02 0.00 0.00 177.57 178.24 1ty2 h LYS 11 N -0.12 0.89 0.01 1.57 1.57 -1.22 -2.17 116.57 117.10 1ty2 h LYS 11 Ca -0.00 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1ty2 h LYS 11 Cb 0.10 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1ty2 h LYS 11 CO 0.01 0.61 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.37 1ty2 h LEU 12 N 0.92 -0.16 -0.78 2.94 3.38 -0.98 0.27 115.31 120.89 1ty2 h LEU 12 Ca 0.24 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.30 1ty2 h LEU 12 Cb -0.07 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1ty2 h LEU 12 CO -0.05 -0.08 0.47 1.56 0.09 0.00 0.00 178.44 180.42 1ty2 h GLN 13 N -0.10 0.83 -0.50 1.13 1.08 -1.04 0.19 115.11 116.69 1ty2 h GLN 13 Ca 0.02 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 1ty2 h GLN 13 Cb 0.13 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1ty2 h GLN 13 CO -0.05 0.55 0.05 -0.07 -0.95 0.00 0.00 178.83 178.35 1ty2 h LEU 14 N 0.85 0.83 -0.47 1.46 3.38 -0.91 -1.01 115.31 119.44 1ty2 h LEU 14 Ca 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ty2 h LEU 14 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1ty2 h LEU 14 CO -0.18 0.90 0.26 -1.13 0.09 0.00 0.00 178.44 178.38 1ty2 h ASN 15 N 0.73 0.59 -0.26 -0.43 -1.24 0.16 -2.00 115.58 113.11 1ty2 h ASN 15 Ca 0.15 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 1ty2 h ASN 15 Cb 0.45 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 1ty2 h ASN 15 CO 0.02 0.51 0.15 1.88 -1.29 0.00 0.00 177.43 178.70 1ty2 h TYR 16 N 0.62 0.35 -0.26 0.67 0.05 -0.79 -3.01 116.97 114.60 1ty2 h TYR 16 Ca 0.17 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1ty2 h TYR 16 Cb 0.05 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1ty2 h TYR 16 CO -0.02 0.28 0.14 0.00 -1.05 0.00 0.00 178.16 177.51 1ty2 h ALA 17 N 1.04 0.33 -0.00 3.88 0.00 -0.90 -3.27 119.26 120.34 1ty2 h ALA 17 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ty2 h ALA 17 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ty2 h ALA 17 CO -0.02 -0.14 -0.27 0.66 0.00 0.00 0.00 179.25 179.49 1ty2 n TYR 18 N -4.84 0.00 -2.82 0.00 4.01 -0.78 -4.50 117.16 108.23 1ty2 n TYR 18 Ca -0.02 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.28 1ty2 n TYR 18 Cb 0.08 -0.23 -0.00 0.00 -0.31 0.00 0.00 39.34 38.87 1ty2 n TYR 18 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1ty2 s GLU 19 N -2.73 4.00 0.07 -0.72 2.56 -1.14 -4.90 118.70 115.86 1ty2 s GLU 19 Ca 0.20 -2.29 -0.21 0.00 0.00 0.00 0.00 54.97 52.67 1ty2 s GLU 19 Cb 0.19 -5.20 0.05 0.00 2.00 0.00 0.00 34.13 31.16 1ty2 s GLU 19 CO 0.57 -1.93 0.49 -1.50 -0.56 0.00 0.00 175.26 172.33 1ty2 s ILE 20 N 2.57 0.04 0.02 -3.70 1.10 -1.26 -5.00 121.20 114.96 1ty2 s ILE 20 Ca 0.45 -0.30 -0.23 0.00 -0.51 0.00 0.00 60.65 60.06 1ty2 s ILE 20 Cb -0.01 -1.01 -0.05 0.00 0.15 0.00 0.00 42.46 41.54 1ty2 s ILE 20 CO 0.01 -0.17 0.68 -0.63 -2.11 0.00 0.00 174.94 172.73 1ty2 s ILE 21 N -2.86 4.82 0.54 2.00 1.01 -1.26 -5.05 121.20 120.39 1ty2 s ILE 21 Ca -0.03 1.45 -0.11 0.00 0.00 0.00 0.00 60.65 61.96 1ty2 s ILE 21 Cb -0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 1ty2 s ILE 21 CO -0.05 0.39 0.93 -2.16 0.00 0.00 0.00 174.94 174.04 1ty2 s PRO 22 N -0.10 3.68 -0.46 2.79 0.04 -1.26 -4.72 135.00 134.96 1ty2 s PRO 22 Ca 0.35 0.62 -0.25 0.00 0.04 0.00 0.00 61.00 61.76 1ty2 s PRO 22 Cb -0.19 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.17 1ty2 s PRO 22 CO 0.20 -0.35 0.92 0.08 0.04 0.00 0.00 177.00 177.89 1ty2 s VAL 23 N -2.86 4.48 -0.22 -0.36 1.01 0.18 -4.95 120.40 117.68 1ty2 s VAL 23 Ca 0.53 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 1ty2 s VAL 23 Cb -0.11 -4.43 0.06 0.00 0.00 0.00 0.00 36.38 31.91 1ty2 s VAL 23 CO 0.44 -0.82 0.02 -0.62 0.00 0.00 0.00 175.10 174.12 1ty2 s ASP 24 N 2.25 3.33 -0.08 3.32 2.15 -1.26 -1.58 116.67 124.80 1ty2 s ASP 24 Ca 0.37 -1.03 -0.08 0.00 0.43 0.00 0.00 52.55 52.24 1ty2 s ASP 24 Cb -0.10 -0.81 0.02 0.00 -0.30 0.00 0.00 42.92 41.73 1ty2 s ASP 24 CO 0.26 -0.30 0.23 -0.31 -0.17 0.00 0.00 175.17 174.88 1ty2 s TYR 25 N 1.69 -0.23 0.19 -5.34 2.02 -0.70 -5.00 117.35 109.98 1ty2 s TYR 25 Ca -0.01 0.55 0.09 0.00 -0.37 0.00 0.00 57.07 57.33 1ty2 s TYR 25 Cb -0.18 0.08 -0.04 0.00 -0.40 0.00 0.00 41.96 41.42 1ty2 s TYR 25 CO -0.09 -0.15 -0.10 0.95 -1.57 0.00 0.00 175.55 174.59 1ty2 s THR 26 N -0.06 3.14 -1.07 -0.71 -4.23 -1.26 0.40 115.64 111.86 1ty2 s THR 26 Ca -0.02 -1.72 -0.11 0.00 -1.18 0.00 0.00 61.69 58.66 1ty2 s THR 26 Cb -0.02 -2.57 -0.05 0.00 1.34 0.00 0.00 72.50 71.20 1ty2 s THR 26 CO 0.01 -0.14 0.87 -3.20 -0.54 0.00 0.00 174.62 171.61 1ty2 n ASN 27 N -0.05 -6.22 -4.56 3.99 5.15 -1.02 -4.94 115.26 107.60 1ty2 n ASN 27 Ca -0.10 -0.80 -0.31 0.00 -0.60 0.00 0.00 54.58 52.76 1ty2 n ASN 27 Cb 0.56 -4.54 -0.11 0.00 -0.53 0.00 0.00 39.78 35.16 1ty2 n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ty2 s ASN 29 N -1.54 7.39 -0.54 0.00 3.84 -1.25 -0.04 114.94 122.80 1ty2 s ASN 29 Ca 0.17 1.66 -0.25 0.00 0.21 0.00 0.00 52.86 54.65 1ty2 s ASN 29 Cb -0.11 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 38.09 1ty2 s ASN 29 CO 0.08 -0.00 1.00 -0.63 -2.79 0.00 0.00 177.10 174.75 1ty2 s ILE 30 N -0.16 4.32 0.15 -5.21 1.01 -0.68 -1.46 121.20 119.17 1ty2 s ILE 30 Ca 0.43 0.51 -0.03 0.00 0.00 0.00 0.00 60.65 61.56 1ty2 s ILE 30 Cb -0.22 -4.56 -0.15 0.00 0.01 0.00 0.00 42.46 37.54 1ty2 s ILE 30 CO 0.27 -1.11 1.36 0.44 0.00 0.00 0.00 174.94 175.90 1ty2 h ASP 31 N 9.32 0.50 -5.00 3.58 3.32 -1.00 0.67 116.42 127.81 1ty2 h ASP 31 Ca -0.25 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.37 1ty2 h ASP 31 Cb 1.07 -0.15 -0.17 0.00 0.22 0.00 0.00 39.33 40.30 1ty2 h ASP 31 CO 1.10 1.15 0.12 -0.47 -1.72 0.00 0.00 179.24 179.42 1ty2 s TYR 32 N -3.41 -0.55 -0.04 4.55 5.04 -1.05 -4.74 117.35 117.15 1ty2 s TYR 32 Ca -0.06 0.78 0.02 0.00 -2.44 0.00 0.00 57.07 55.37 1ty2 s TYR 32 Cb 0.10 0.40 0.01 0.00 0.35 0.00 0.00 41.96 42.81 1ty2 s TYR 32 CO 0.85 -0.64 -0.08 -0.51 -1.34 0.00 0.00 175.55 173.83 1ty2 s LEU 33 N -1.65 1.62 0.00 6.97 1.43 -1.26 -1.34 118.68 124.45 1ty2 s LEU 33 Ca -0.08 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1ty2 s LEU 33 Cb -0.01 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.65 1ty2 s LEU 33 CO 0.03 0.02 0.00 0.35 0.23 0.00 0.00 176.35 176.98 1ty2 n THR 34 N 3.62 0.00 -0.11 5.49 -2.24 -0.62 -5.00 114.28 115.41 1ty2 n THR 34 Ca -0.21 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.55 1ty2 n THR 34 Cb 0.53 -0.17 0.24 0.00 -2.10 0.00 0.00 70.33 68.83 1ty2 n THR 34 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1ty2 h THR 35 N 0.82 1.20 0.00 4.28 1.35 -2.00 -3.32 112.91 115.25 1ty2 h THR 35 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1ty2 h THR 35 Cb 0.00 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.02 1ty2 h THR 35 CO 0.00 0.26 -0.11 1.41 -0.25 0.00 0.00 175.52 176.83 1ty2 n HIS 36 N -4.32 0.00 -4.13 4.73 8.25 -1.26 -4.29 115.22 114.19 1ty2 n HIS 36 Ca 0.04 -0.28 -0.15 0.00 -0.26 0.00 0.00 57.72 57.07 1ty2 n HIS 36 Cb 0.18 -0.05 -0.13 0.00 1.12 0.00 0.00 29.99 31.11 1ty2 n HIS 36 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ty2 s ASP 37 N -0.91 0.72 -0.14 0.41 1.01 -1.25 -0.53 116.67 115.98 1ty2 s ASP 37 Ca 0.05 -0.25 -0.04 0.00 0.71 0.00 0.00 52.55 53.02 1ty2 s ASP 37 Cb 0.04 -0.04 -0.03 0.00 1.01 0.00 0.00 42.92 43.90 1ty2 s ASP 37 CO 0.00 -0.02 0.02 -0.36 0.21 0.00 0.00 175.17 175.02 1ty2 s PHE 38 N -0.55 3.17 -0.33 4.23 0.08 -0.01 -1.59 117.98 122.99 1ty2 s PHE 38 Ca -0.02 0.03 0.04 0.00 0.12 0.00 0.00 56.93 57.10 1ty2 s PHE 38 Cb -0.05 -1.93 0.09 0.00 -0.57 0.00 0.00 43.02 40.56 1ty2 s PHE 38 CO 0.00 0.24 0.03 0.71 -0.10 0.00 0.00 175.22 176.11 1ty2 s TYR 39 N -0.15 3.69 -0.14 0.36 2.02 -0.45 -1.82 117.35 120.86 1ty2 s TYR 39 Ca 0.05 -2.88 -0.04 0.00 -0.37 0.00 0.00 57.07 53.84 1ty2 s TYR 39 Cb -0.12 -2.80 -0.03 0.00 -0.40 0.00 0.00 41.96 38.61 1ty2 s TYR 39 CO 0.02 -0.94 -0.01 0.42 -1.57 0.00 0.00 175.55 173.46 1ty2 s ILE 40 N 0.94 4.12 -0.08 2.71 -1.09 -0.27 -0.29 121.20 127.24 1ty2 s ILE 40 Ca 0.08 -0.29 -0.22 0.00 -2.23 0.00 0.00 60.65 57.99 1ty2 s ILE 40 Cb -0.19 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 1ty2 s ILE 40 CO -0.07 0.52 0.65 -0.62 -1.23 0.00 0.00 174.94 174.19 1ty2 s ASP 41 N -0.00 6.92 -0.09 3.58 2.15 -0.53 -0.02 116.67 128.68 1ty2 s ASP 41 Ca 0.02 1.10 0.13 0.00 0.43 0.00 0.00 52.55 54.24 1ty2 s ASP 41 Cb -0.13 -2.38 0.27 0.00 -0.30 0.00 0.00 42.92 40.37 1ty2 s ASP 41 CO 0.02 -0.09 1.13 2.30 -0.17 0.00 0.00 175.17 178.36 1ty2 n ILE 42 N 3.75 1.15 -0.26 4.11 -5.35 -0.47 -3.86 119.36 118.43 1ty2 n ILE 42 Ca -0.03 -1.68 0.10 0.00 -0.27 0.00 0.00 62.75 60.87 1ty2 n ILE 42 Cb 0.51 0.16 0.35 0.00 -1.74 0.00 0.00 39.64 38.93 1ty2 n ILE 42 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ty2 h SER 43 N 0.39 0.70 -0.33 7.28 0.02 -1.67 -1.56 113.55 118.39 1ty2 h SER 43 Ca -0.04 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1ty2 h SER 43 Cb 1.26 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 1ty2 h SER 43 CO 0.02 0.38 0.08 0.77 -1.14 0.00 0.00 176.83 176.94 1ty2 h SER 44 N 0.76 0.58 0.06 3.07 4.64 -1.89 0.44 113.55 121.20 1ty2 h SER 44 Ca 0.42 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1ty2 h SER 44 Cb 0.57 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1ty2 h SER 44 CO -0.19 0.60 -0.03 1.88 -0.87 0.00 0.00 176.83 178.22 1ty2 h TYR 45 N 0.60 -0.07 0.00 4.77 0.05 -1.68 -3.24 116.97 117.40 1ty2 h TYR 45 Ca 0.14 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1ty2 h TYR 45 Cb 0.27 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1ty2 h TYR 45 CO 0.01 0.50 0.00 1.63 -1.05 0.00 0.00 178.16 179.25 1ty2 n LYS 46 N -4.83 0.21 -3.18 4.88 4.76 -0.72 -4.87 118.16 114.41 1ty2 n LYS 46 Ca -0.08 0.12 -0.21 0.00 -2.87 0.00 0.00 58.31 55.27 1ty2 n LYS 46 Cb 0.30 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1ty2 n LYS 46 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1ty2 n LYS 47 N -1.33 -3.28 -3.70 1.97 2.85 0.15 -4.87 118.16 109.94 1ty2 n LYS 47 Ca 0.08 0.51 -0.03 0.00 -1.05 0.00 0.00 58.31 57.82 1ty2 n LYS 47 Cb 0.17 -5.20 -0.01 0.00 -0.65 0.00 0.00 35.03 29.33 1ty2 n LYS 47 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1ty2 s LYS 48 N -5.82 0.95 -0.32 -1.58 -2.85 -0.93 -5.05 119.74 104.14 1ty2 s LYS 48 Ca 0.32 -0.51 -0.28 0.00 -1.00 0.00 0.00 55.97 54.50 1ty2 s LYS 48 Cb -0.17 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 35.90 1ty2 s LYS 48 CO 0.40 -0.43 2.04 -0.80 0.10 0.00 0.00 175.35 176.66 1ty2 s ASN 49 N -2.90 5.50 -0.12 0.03 0.01 -1.26 -4.16 114.94 112.04 1ty2 s ASN 49 Ca 0.12 1.44 -0.11 0.00 -0.71 0.00 0.00 52.86 53.61 1ty2 s ASN 49 Cb 0.00 -2.52 0.03 0.00 0.41 0.00 0.00 41.25 39.18 1ty2 s ASN 49 CO -0.00 -2.00 0.32 0.12 -1.51 0.00 0.00 177.10 174.03 1ty2 s PHE 50 N 8.24 -0.36 0.20 2.20 5.36 -1.26 -4.82 117.98 127.54 1ty2 s PHE 50 Ca 0.89 0.87 -0.00 0.00 -0.96 0.00 0.00 56.93 57.73 1ty2 s PHE 50 Cb -0.25 0.12 -0.04 0.00 -0.34 0.00 0.00 43.02 42.51 1ty2 s PHE 50 CO 0.32 -0.18 0.10 -1.54 -1.46 0.00 0.00 175.22 172.46 1ty2 s SER 51 N 0.30 0.48 -0.11 6.13 1.04 -1.11 -1.36 113.70 119.07 1ty2 s SER 51 Ca -0.01 -1.34 0.03 0.00 0.48 0.00 0.00 55.95 55.10 1ty2 s SER 51 Cb -0.03 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1ty2 s SER 51 CO -0.01 -0.78 -0.20 -0.69 0.98 0.00 0.00 173.24 172.55 1ty2 s VAL 52 N -4.02 1.81 -0.39 5.02 1.01 0.98 -1.40 120.40 123.41 1ty2 s VAL 52 Ca 0.35 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1ty2 s VAL 52 Cb 0.07 -1.60 0.06 0.00 0.00 0.00 0.00 36.38 34.91 1ty2 s VAL 52 CO 0.10 0.50 0.20 -0.62 0.00 0.00 0.00 175.10 175.29 1ty2 s ASP 53 N 0.71 5.57 -0.24 3.32 -1.08 0.13 -1.12 116.67 123.96 1ty2 s ASP 53 Ca -0.11 -1.29 -0.07 0.00 -0.52 0.00 0.00 52.55 50.56 1ty2 s ASP 53 Cb -0.16 -1.96 -0.03 0.00 -1.46 0.00 0.00 42.92 39.31 1ty2 s ASP 53 CO 0.02 -0.44 0.05 -0.55 0.52 0.00 0.00 175.17 174.77 1ty2 s SER 54 N 1.78 5.00 -0.07 -0.34 0.15 -0.75 -1.78 113.70 117.68 1ty2 s SER 54 Ca 0.02 -0.23 -0.12 0.00 0.70 0.00 0.00 55.95 56.32 1ty2 s SER 54 Cb -0.21 -1.89 -0.05 0.00 -1.71 0.00 0.00 66.02 62.16 1ty2 s SER 54 CO 0.03 -0.02 0.30 -0.70 1.20 0.00 0.00 173.24 174.05 1ty2 s GLU 55 N 1.53 3.83 0.28 5.44 2.12 -0.44 -0.83 118.70 130.64 1ty2 s GLU 55 Ca 0.06 0.17 0.03 0.00 0.36 0.00 0.00 54.97 55.58 1ty2 s GLU 55 Cb -0.15 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 1ty2 s GLU 55 CO 0.02 0.63 0.17 0.14 -0.54 0.00 0.00 175.26 175.68 1ty2 s VAL 56 N -0.73 0.20 0.81 3.70 -7.23 0.31 -1.98 120.40 115.47 1ty2 s VAL 56 Ca 0.19 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.24 1ty2 s VAL 56 Cb -0.14 -2.51 0.08 0.00 0.56 0.00 0.00 36.38 34.36 1ty2 s VAL 56 CO 0.08 0.00 1.15 -1.61 -0.31 0.00 0.00 175.10 174.41 1ty2 s GLU 57 N -3.85 1.94 0.43 4.82 2.02 -0.08 -4.70 118.70 119.28 1ty2 s GLU 57 Ca 0.38 0.26 -0.23 0.00 0.02 0.00 0.00 54.97 55.40 1ty2 s GLU 57 Cb 0.05 -1.93 -0.11 0.00 0.10 0.00 0.00 34.13 32.23 1ty2 s GLU 57 CO 0.18 -1.64 0.74 0.43 0.02 0.00 0.00 175.26 174.98 1ty2 n SER 58 N -3.38 -0.01 -1.98 -0.19 7.64 -1.26 -3.15 113.62 111.29 1ty2 n SER 58 Ca 0.07 0.95 -0.20 0.00 1.01 0.00 0.00 58.87 60.70 1ty2 n SER 58 Cb 0.60 -1.22 -0.05 0.00 -1.01 0.00 0.00 64.21 62.53 1ty2 n SER 58 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1ty2 n TYR 59 N -0.79 -0.52 -0.07 1.43 4.01 -1.26 -4.86 117.16 115.09 1ty2 n TYR 59 Ca 0.11 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.63 1ty2 n TYR 59 Cb 0.40 -3.64 -0.12 0.00 -0.31 0.00 0.00 39.34 35.66 1ty2 n TYR 59 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1ty2 n ILE 60 N -3.13 1.62 0.29 -0.72 2.08 -1.19 -4.04 119.36 114.28 1ty2 n ILE 60 Ca -0.22 -0.35 0.13 0.00 0.56 0.00 0.00 62.75 62.86 1ty2 n ILE 60 Cb 0.67 -1.85 0.59 0.00 -0.75 0.00 0.00 39.64 38.30 1ty2 n ILE 60 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1ty2 h THR 61 N -0.52 0.00 0.00 1.39 1.35 -1.83 -1.89 112.91 111.41 1ty2 h THR 61 Ca -0.45 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1ty2 h THR 61 Cb 1.67 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1ty2 h THR 61 CO -0.12 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.50 1ty2 n THR 62 N -2.35 0.75 0.75 6.82 -2.24 -1.26 -2.00 114.28 114.75 1ty2 n THR 62 Ca 0.00 0.17 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 1ty2 n THR 62 Cb 0.14 -0.91 0.29 0.00 -2.10 0.00 0.00 70.33 67.75 1ty2 n THR 62 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ty2 n LYS 63 N -1.67 2.10 -4.42 -0.78 5.02 -0.71 -4.91 118.16 112.77 1ty2 n LYS 63 Ca 0.04 -1.66 -0.21 0.00 -2.02 0.00 0.00 58.31 54.46 1ty2 n LYS 63 Cb 0.23 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 1ty2 n LYS 63 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ty2 s PHE 64 N -1.61 1.82 0.02 2.13 0.08 -0.85 -5.10 117.98 114.47 1ty2 s PHE 64 Ca 0.35 -1.08 0.00 0.00 0.12 0.00 0.00 56.93 56.32 1ty2 s PHE 64 Cb 0.19 -1.15 -0.02 0.00 -0.57 0.00 0.00 43.02 41.47 1ty2 s PHE 64 CO 0.28 -0.15 -0.03 -0.08 -0.10 0.00 0.00 175.22 175.14 1ty2 s THR 65 N -3.41 0.15 0.39 0.64 -1.32 -1.26 -5.00 115.64 105.83 1ty2 s THR 65 Ca 0.35 -0.98 -0.26 0.00 -1.21 0.00 0.00 61.69 59.59 1ty2 s THR 65 Cb 0.07 -0.36 -0.11 0.00 -1.51 0.00 0.00 72.50 70.59 1ty2 s THR 65 CO 0.15 -0.52 1.21 1.17 -2.21 0.00 0.00 174.62 174.42 1ty2 n LYS 66 N 1.50 1.84 -0.97 7.08 4.81 -1.26 -1.66 118.16 129.50 1ty2 n LYS 66 Ca -0.23 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1ty2 n LYS 66 Cb 0.55 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.34 1ty2 n LYS 66 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1ty2 n ASN 67 N 0.52 -3.50 -4.84 3.14 3.02 0.23 -4.96 115.26 108.88 1ty2 n ASN 67 Ca 0.07 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.30 1ty2 n ASN 67 Cb 0.38 -1.54 -0.02 0.00 -0.61 0.00 0.00 39.78 37.98 1ty2 n ASN 67 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1ty2 s GLN 68 N -0.71 3.81 -0.20 3.52 0.74 -0.67 -4.69 119.66 121.47 1ty2 s GLN 68 Ca 0.00 1.00 -0.10 0.00 0.05 0.00 0.00 55.36 56.31 1ty2 s GLN 68 Cb 0.00 -2.11 -0.05 0.00 1.10 0.00 0.00 33.01 31.95 1ty2 s GLN 68 CO 0.00 -0.39 0.13 0.15 -0.55 0.00 0.00 175.29 174.63 1ty2 s LYS 69 N -4.11 4.17 0.24 1.67 -0.14 -1.26 -1.68 119.74 118.63 1ty2 s LYS 69 Ca 0.60 -0.23 0.03 0.00 -1.36 0.00 0.00 55.97 55.01 1ty2 s LYS 69 Cb -0.11 -3.41 -0.05 0.00 -1.68 0.00 0.00 37.83 32.58 1ty2 s LYS 69 CO 0.33 0.29 0.01 0.14 -0.76 0.00 0.00 175.35 175.36 1ty2 s VAL 70 N 0.40 0.98 0.03 3.17 -7.23 0.95 -1.81 120.40 116.89 1ty2 s VAL 70 Ca 0.08 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.25 1ty2 s VAL 70 Cb -0.11 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 1ty2 s VAL 70 CO -0.02 -0.27 -0.00 0.20 -0.31 0.00 0.00 175.10 174.70 1ty2 s ASN 71 N -3.32 5.06 -0.05 4.85 0.01 0.46 0.03 114.94 121.99 1ty2 s ASN 71 Ca 0.30 -0.08 0.06 0.00 -0.71 0.00 0.00 52.86 52.43 1ty2 s ASN 71 Cb 0.06 -1.27 -0.01 0.00 0.41 0.00 0.00 41.25 40.44 1ty2 s ASN 71 CO 0.10 0.24 -0.22 -0.63 -1.51 0.00 0.00 177.10 175.07 1ty2 s ILE 72 N -1.17 1.82 -0.36 0.60 1.01 0.16 -1.89 121.20 121.37 1ty2 s ILE 72 Ca 0.22 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.97 1ty2 s ILE 72 Cb -0.12 -1.54 0.16 0.00 0.01 0.00 0.00 42.46 40.98 1ty2 s ILE 72 CO 0.13 0.51 0.45 0.12 0.00 0.00 0.00 174.94 176.16 1ty2 s PHE 73 N -0.15 -0.83 0.05 3.97 5.36 0.12 -1.72 117.98 124.79 1ty2 s PHE 73 Ca -0.02 -0.30 0.00 0.00 -0.96 0.00 0.00 56.93 55.65 1ty2 s PHE 73 Cb -0.12 -0.16 -0.03 0.00 -0.34 0.00 0.00 43.02 42.36 1ty2 s PHE 73 CO 0.03 -1.03 -0.04 0.20 -1.46 0.00 0.00 175.22 172.91 1ty2 s GLY 74 N 1.77 0.49 -0.25 13.12 0.00 -0.62 -4.27 107.32 117.57 1ty2 s GLY 74 Ca 0.15 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.68 1ty2 s GLY 74 CO -0.10 -1.16 0.26 1.08 0.00 0.00 0.00 173.10 173.19 1ty2 s LEU 75 N -2.49 4.08 0.21 0.66 1.43 -1.26 -0.65 118.68 120.66 1ty2 s LEU 75 Ca 0.01 0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 53.00 1ty2 s LEU 75 Cb 0.02 -2.26 -0.10 0.00 0.03 0.00 0.00 46.19 43.88 1ty2 s LEU 75 CO -0.06 -0.05 1.54 -2.16 0.23 0.00 0.00 176.35 175.85 1ty2 s PRO 76 N 1.50 4.22 0.00 1.29 0.04 -1.26 -4.45 135.00 136.34 1ty2 s PRO 76 Ca 0.11 2.37 0.18 0.00 0.04 0.00 0.00 61.00 63.70 1ty2 s PRO 76 Cb -0.15 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.30 1ty2 s PRO 76 CO 0.08 -0.56 0.95 2.48 0.04 0.00 0.00 177.00 179.99 1ty2 n TYR 77 N 3.28 0.00 -3.53 0.56 0.18 -0.90 -4.99 117.16 111.76 1ty2 n TYR 77 Ca 0.11 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.74 1ty2 n TYR 77 Cb 0.39 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.30 1ty2 n TYR 77 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 1ty2 s ILE 78 N -1.87 0.00 -0.07 -3.48 2.07 -1.26 -4.22 121.20 112.36 1ty2 s ILE 78 Ca 0.16 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.45 1ty2 s ILE 78 Cb 0.14 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.73 1ty2 s ILE 78 CO 0.38 0.00 -0.24 -0.36 -1.91 0.00 0.00 174.94 172.81 1ty2 s PHE 79 N -1.51 2.38 0.24 3.50 0.08 -1.26 -4.48 117.98 116.93 1ty2 s PHE 79 Ca -0.06 -0.79 0.02 0.00 0.12 0.00 0.00 56.93 56.21 1ty2 s PHE 79 Cb -0.00 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 40.87 1ty2 s PHE 79 CO 0.04 -0.27 0.06 0.25 -0.10 0.00 0.00 175.22 175.20 1ty2 n THR 80 N 3.15 0.00 0.93 0.64 -2.24 -1.26 -5.04 114.28 110.46 1ty2 n THR 80 Ca -0.18 -1.34 0.10 0.00 -2.27 0.00 0.00 64.05 60.37 1ty2 n THR 80 Cb 0.52 0.42 0.31 0.00 -2.10 0.00 0.00 70.33 69.48 1ty2 n THR 80 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1ty2 n ARG 81 N -0.57 1.96 -3.88 -0.78 1.85 -1.26 -4.91 116.66 109.07 1ty2 n ARG 81 Ca -0.06 -1.45 -0.23 0.00 -1.00 0.00 0.00 57.85 55.11 1ty2 n ARG 81 Cb 0.35 -1.42 -0.02 0.00 -1.05 0.00 0.00 32.46 30.32 1ty2 n ARG 81 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1ty2 s TYR 82 N -1.68 3.47 -1.36 2.89 2.02 -1.26 -5.00 117.35 116.43 1ty2 s TYR 82 Ca 0.33 0.09 -0.11 0.00 -0.37 0.00 0.00 57.07 57.02 1ty2 s TYR 82 Cb 0.18 -1.65 0.11 0.00 -0.40 0.00 0.00 41.96 40.20 1ty2 s TYR 82 CO 0.27 0.43 2.10 -0.25 -1.57 0.00 0.00 175.55 176.53 1ty2 n ASP 83 N -1.12 5.17 -3.74 2.29 8.00 -1.26 -4.83 116.55 121.05 1ty2 n ASP 83 Ca -0.08 -3.00 -0.12 0.00 0.71 0.00 0.00 54.79 52.30 1ty2 n ASP 83 Cb 0.56 -1.53 -0.11 0.00 -0.02 0.00 0.00 41.12 40.01 1ty2 n ASP 83 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ty2 s VAL 84 N 1.25 -0.01 -0.16 2.53 1.01 -1.26 -2.74 120.40 121.02 1ty2 s VAL 84 Ca 0.45 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 1ty2 s VAL 84 Cb 0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1ty2 s VAL 84 CO -0.04 0.02 0.12 -0.31 0.00 0.00 0.00 175.10 174.89 1ty2 s TYR 85 N 0.63 3.47 -0.24 5.22 2.02 -0.49 -4.81 117.35 123.14 1ty2 s TYR 85 Ca -0.04 0.39 -0.05 0.00 -0.37 0.00 0.00 57.07 57.00 1ty2 s TYR 85 Cb -0.05 -2.04 -0.01 0.00 -0.40 0.00 0.00 41.96 39.46 1ty2 s TYR 85 CO -0.04 0.49 0.00 0.71 -1.57 0.00 0.00 175.55 175.14 1ty2 s TYR 86 N -0.32 3.02 0.23 2.71 2.02 -1.26 -0.69 117.35 123.06 1ty2 s TYR 86 Ca 0.11 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 55.99 1ty2 s TYR 86 Cb -0.12 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 1ty2 s TYR 86 CO 0.01 -0.51 0.13 0.96 -1.57 0.00 0.00 175.55 174.58 1ty2 s ILE 87 N 1.51 0.18 -0.12 2.71 -4.36 -0.73 -2.12 121.20 118.27 1ty2 s ILE 87 Ca 0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1ty2 s ILE 87 Cb -0.15 -2.54 -0.02 0.00 1.25 0.00 0.00 42.46 41.00 1ty2 s ILE 87 CO -0.01 0.00 -0.12 -0.31 0.24 0.00 0.00 174.94 174.74 1ty2 s TYR 88 N -3.96 2.82 0.00 1.37 2.02 -1.26 -1.33 117.35 117.01 1ty2 s TYR 88 Ca 0.38 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.59 1ty2 s TYR 88 Cb 0.07 -1.81 0.00 0.00 -0.40 0.00 0.00 41.96 39.82 1ty2 s TYR 88 CO 0.14 -0.10 0.00 0.41 -1.57 0.00 0.00 175.55 174.43 1ty2 n GLY 89 N 3.25 2.60 2.29 0.71 0.00 -0.84 -4.63 105.19 108.57 1ty2 n GLY 89 Ca -0.18 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1ty2 n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ty2 n GLY 90 N 0.00 1.08 3.30 -0.02 0.00 -1.26 -4.80 105.19 103.50 1ty2 n GLY 90 Ca 0.00 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 1ty2 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ty2 s VAL 91 N -2.32 3.04 0.06 1.61 1.01 -1.26 -0.70 120.40 121.84 1ty2 s VAL 91 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1ty2 s VAL 91 Cb 0.00 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1ty2 s VAL 91 CO 0.00 0.48 -0.13 0.42 0.00 0.00 0.00 175.10 175.87 1ty2 s THR 92 N 1.02 0.99 0.62 3.92 -4.23 -0.79 -4.97 115.64 112.20 1ty2 s THR 92 Ca -0.01 -1.24 -0.17 0.00 -1.18 0.00 0.00 61.69 59.10 1ty2 s THR 92 Cb -0.15 -0.97 -0.02 0.00 1.34 0.00 0.00 72.50 72.70 1ty2 s THR 92 CO -0.01 -0.24 1.14 -2.16 -0.54 0.00 0.00 174.62 172.80 1ty2 s PRO 93 N -1.67 2.92 -0.50 3.99 0.04 -1.26 -0.40 135.00 138.13 1ty2 s PRO 93 Ca -0.03 1.54 -0.22 0.00 0.04 0.00 0.00 61.00 62.33 1ty2 s PRO 93 Cb -0.10 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1ty2 s PRO 93 CO 0.02 -1.18 0.79 -1.12 0.04 0.00 0.00 177.00 175.55 1ty2 s SER 94 N -2.16 6.34 0.62 6.66 0.01 -0.75 -4.61 113.70 119.81 1ty2 s SER 94 Ca 0.71 -0.38 -0.11 0.00 1.31 0.00 0.00 55.95 57.48 1ty2 s SER 94 Cb -0.23 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 1ty2 s SER 94 CO 0.36 -1.01 1.02 -0.69 0.41 0.00 0.00 173.24 173.33 1ty2 s VAL 95 N 3.34 4.61 0.47 3.43 1.01 -1.26 -4.95 120.40 127.04 1ty2 s VAL 95 Ca 0.26 0.79 0.19 0.00 0.00 0.00 0.00 61.98 63.22 1ty2 s VAL 95 Cb -0.14 -3.83 0.36 0.00 0.00 0.00 0.00 36.38 32.77 1ty2 s VAL 95 CO 0.19 -1.08 1.97 0.78 0.00 0.00 0.00 175.10 176.96 1ty2 h ASN 96 N -0.31 0.24 0.00 3.32 2.35 -2.03 -3.32 115.58 115.83 1ty2 h ASN 96 Ca -0.44 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1ty2 h ASN 96 Cb 1.20 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1ty2 h ASN 96 CO 0.62 0.13 0.00 -1.20 -1.65 0.00 0.00 177.43 175.33 1ty2 n SER 97 N -4.44 0.00 -2.84 5.81 7.64 -1.26 -5.23 113.62 113.30 1ty2 n SER 97 Ca 0.11 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.95 1ty2 n SER 97 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1ty2 n SER 97 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ty2 n ASN 98 N 0.00 -7.78 0.00 6.43 3.02 -1.25 -5.08 115.26 110.60 1ty2 n ASN 98 Ca 0.00 1.01 0.00 0.00 -0.03 0.00 0.00 54.58 55.56 1ty2 n ASN 98 Cb 0.00 -4.85 0.00 0.00 -0.61 0.00 0.00 39.78 34.32 1ty2 n ASN 98 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1ty2 n LYS 103 N 0.42 0.00 -3.36 3.52 2.85 -1.26 -4.78 118.16 115.55 1ty2 n LYS 103 Ca 0.03 0.00 -0.45 0.00 -1.05 0.00 0.00 58.31 56.84 1ty2 n LYS 103 Cb 0.21 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.52 1ty2 n LYS 103 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1ty2 s ILE 104 N -1.11 5.21 0.21 0.58 -1.09 -1.26 -5.02 121.20 118.73 1ty2 s ILE 104 Ca 0.00 -1.13 0.11 0.00 -2.23 0.00 0.00 60.65 57.40 1ty2 s ILE 104 Cb 0.00 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 1ty2 s ILE 104 CO 0.00 -0.65 -0.22 0.68 -1.23 0.00 0.00 174.94 173.51 1ty2 s VAL 105 N 1.68 2.32 0.02 2.92 -7.23 -1.26 -4.29 120.40 114.55 1ty2 s VAL 105 Ca 0.04 -2.12 -0.05 0.00 -1.81 0.00 0.00 61.98 58.05 1ty2 s VAL 105 Cb -0.25 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.57 1ty2 s VAL 105 CO 0.06 -0.22 0.21 0.61 -0.31 0.00 0.00 175.10 175.46 1ty2 n GLY 106 N 0.03 0.90 3.31 2.32 0.00 -0.91 -2.04 105.19 108.80 1ty2 n GLY 106 Ca -0.11 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 44.82 1ty2 n GLY 106 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ty2 s ASN 107 N -1.49 2.00 -0.06 1.61 0.01 -0.54 -1.02 114.94 115.46 1ty2 s ASN 107 Ca 0.05 -1.12 0.02 0.00 -0.71 0.00 0.00 52.86 51.09 1ty2 s ASN 107 Cb -0.00 -0.03 0.02 0.00 0.41 0.00 0.00 41.25 41.64 1ty2 s ASN 107 CO 0.01 -0.39 -0.08 -0.22 -1.51 0.00 0.00 177.10 174.90 1ty2 s LEU 108 N -3.27 1.49 -0.01 0.60 0.20 -0.52 -0.17 118.68 117.00 1ty2 s LEU 108 Ca 0.24 -0.22 0.08 0.00 0.69 0.00 0.00 54.13 54.92 1ty2 s LEU 108 Cb 0.04 -0.65 -0.02 0.00 -0.43 0.00 0.00 46.19 45.13 1ty2 s LEU 108 CO 0.06 -0.01 -0.25 -0.76 -0.29 0.00 0.00 176.35 175.10 1ty2 s LEU 109 N 0.79 2.06 -0.20 -0.68 1.02 0.95 -0.22 118.68 122.41 1ty2 s LEU 109 Ca -0.13 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.56 1ty2 s LEU 109 Cb -0.15 -1.29 0.04 0.00 0.02 0.00 0.00 46.19 44.81 1ty2 s LEU 109 CO 0.02 0.30 -0.13 -0.63 0.02 0.00 0.00 176.35 175.93 1ty2 s ILE 110 N -0.61 1.83 -1.44 -0.59 -1.09 0.40 -0.76 121.20 118.94 1ty2 s ILE 110 Ca 0.10 -1.06 -0.06 0.00 -2.23 0.00 0.00 60.65 57.40 1ty2 s ILE 110 Cb -0.10 -1.82 0.04 0.00 -1.58 0.00 0.00 42.46 39.00 1ty2 s ILE 110 CO -0.01 0.26 0.69 0.47 -1.23 0.00 0.00 174.94 175.12 1ty2 n ASP 111 N 4.63 -2.00 0.00 3.58 8.00 0.22 -1.69 116.55 129.30 1ty2 n ASP 111 Ca -0.16 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1ty2 n ASP 111 Cb 0.47 -3.54 0.00 0.00 -0.02 0.00 0.00 41.12 38.03 1ty2 n ASP 111 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ty2 n GLY 112 N -1.71 2.53 3.56 0.44 0.00 -1.26 -5.01 105.19 103.73 1ty2 n GLY 112 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1ty2 n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ty2 s VAL 113 N -2.35 4.62 -0.20 1.61 1.01 -0.68 -5.06 120.40 119.36 1ty2 s VAL 113 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 1ty2 s VAL 113 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1ty2 s VAL 113 CO 0.00 0.41 1.39 -1.58 0.00 0.00 0.00 175.10 175.32 1ty2 s GLN 114 N 0.85 4.05 -0.19 2.72 0.74 -1.26 -0.46 119.66 126.12 1ty2 s GLN 114 Ca 0.04 1.60 -0.09 0.00 0.05 0.00 0.00 55.36 56.96 1ty2 s GLN 114 Cb -0.14 -3.88 -0.21 0.00 1.10 0.00 0.00 33.01 29.89 1ty2 s GLN 114 CO 0.02 -0.96 0.13 1.04 -0.55 0.00 0.00 175.29 174.97 1ty2 n GLN 115 N 7.08 0.68 -4.89 1.67 1.13 0.70 -4.91 117.38 118.83 1ty2 n GLN 115 Ca 0.15 0.30 -0.33 0.00 -1.94 0.00 0.00 57.00 55.19 1ty2 n GLN 115 Cb 0.45 -1.65 -0.14 0.00 0.11 0.00 0.00 30.24 29.01 1ty2 n GLN 115 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1ty2 s LYS 116 N -2.50 2.85 -0.08 -1.09 -0.14 -1.08 -4.99 119.74 112.72 1ty2 s LYS 116 Ca -0.28 -0.72 0.03 0.00 -1.36 0.00 0.00 55.97 53.64 1ty2 s LYS 116 Cb 0.08 -2.45 0.01 0.00 -1.68 0.00 0.00 37.83 33.78 1ty2 s LYS 116 CO 0.67 0.44 -0.18 0.99 -0.76 0.00 0.00 175.35 176.51 1ty2 s THR 117 N -0.25 1.55 -1.44 2.17 2.01 -1.26 -1.44 115.64 116.98 1ty2 s THR 117 Ca 0.01 -0.73 -0.02 0.00 0.31 0.00 0.00 61.69 61.26 1ty2 s THR 117 Cb -0.13 -1.36 0.01 0.00 0.01 0.00 0.00 72.50 71.03 1ty2 s THR 117 CO 0.03 0.45 0.41 0.18 -0.69 0.00 0.00 174.62 175.00 1ty2 n LEU 118 N 3.60 -2.09 -4.88 4.42 4.77 -0.74 -4.96 117.00 117.12 1ty2 n LEU 118 Ca -0.21 -1.03 -0.31 0.00 -0.03 0.00 0.00 56.01 54.44 1ty2 n LEU 118 Cb 0.52 -2.17 -0.04 0.00 -2.33 0.00 0.00 43.42 39.41 1ty2 n LEU 118 CO 0.26 0.43 0.31 0.27 -1.33 0.00 0.00 177.39 177.33 1ty2 s ILE 119 N -3.94 4.88 -0.70 -0.08 -4.36 -0.19 -4.74 121.20 112.07 1ty2 s ILE 119 Ca 0.06 0.46 0.04 0.00 -0.26 0.00 0.00 60.65 60.96 1ty2 s ILE 119 Cb -0.03 -3.68 0.32 0.00 1.25 0.00 0.00 42.46 40.31 1ty2 s ILE 119 CO 0.90 -0.30 1.10 -3.20 0.24 0.00 0.00 174.94 173.68 1ty2 n ASN 120 N -0.75 4.98 0.12 4.36 4.05 -1.26 -2.14 115.26 124.61 1ty2 n ASN 120 Ca 0.01 -3.63 0.10 0.00 0.45 0.00 0.00 54.58 51.51 1ty2 n ASN 120 Cb 0.53 -0.72 0.59 0.00 1.23 0.00 0.00 39.78 41.42 1ty2 n ASN 120 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1ty2 h PRO 121 N 3.53 0.15 -4.96 1.20 0.13 -1.96 -3.45 132.00 126.63 1ty2 h PRO 121 Ca 0.22 -0.01 -0.37 0.00 -0.87 0.00 0.00 66.00 64.97 1ty2 h PRO 121 Cb 0.50 -0.03 -0.14 0.00 0.13 0.00 0.00 31.00 31.46 1ty2 h PRO 121 CO 0.91 0.10 -0.62 0.96 -0.23 0.00 0.00 178.00 179.12 1ty2 s ILE 122 N -5.18 0.72 -0.01 -3.56 -4.36 -1.26 -4.98 121.20 102.57 1ty2 s ILE 122 Ca -0.06 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.35 1ty2 s ILE 122 Cb 0.18 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 41.28 1ty2 s ILE 122 CO 0.70 -0.06 -0.06 -0.54 0.24 0.00 0.00 174.94 175.23 1ty2 s LYS 123 N -3.99 0.57 -0.14 0.37 3.01 -1.26 -4.65 119.74 113.65 1ty2 s LYS 123 Ca 0.36 -0.20 -0.04 0.00 -1.01 0.00 0.00 55.97 55.09 1ty2 s LYS 123 Cb 0.08 -0.56 0.05 0.00 -1.01 0.00 0.00 37.83 36.39 1ty2 s LYS 123 CO 0.13 0.09 0.07 0.42 0.51 0.00 0.00 175.35 176.57 1ty2 s ILE 124 N 0.09 0.04 -1.29 2.17 1.01 -1.26 -5.02 121.20 116.93 1ty2 s ILE 124 Ca -0.01 -0.08 0.29 0.00 0.00 0.00 0.00 60.65 60.85 1ty2 s ILE 124 Cb -0.05 -0.55 0.35 0.00 0.01 0.00 0.00 42.46 42.21 1ty2 s ILE 124 CO -0.00 -0.13 1.89 -0.90 0.00 0.00 0.00 174.94 175.79 1ty2 n ASP 125 N 5.24 0.18 -4.73 3.58 5.75 -1.26 -4.83 116.55 120.48 1ty2 n ASP 125 Ca -0.06 -0.05 -0.41 0.00 -0.01 0.00 0.00 54.79 54.25 1ty2 n ASP 125 Cb 0.49 -0.24 -0.04 0.00 -1.03 0.00 0.00 41.12 40.30 1ty2 n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ty2 s LYS 126 N -2.74 4.59 0.22 0.11 1.02 -1.26 -4.79 119.74 116.89 1ty2 s LYS 126 Ca 0.22 1.31 0.24 0.00 0.02 0.00 0.00 55.97 57.76 1ty2 s LYS 126 Cb 0.19 -3.40 0.92 0.00 -0.52 0.00 0.00 37.83 35.02 1ty2 s LYS 126 CO 0.52 0.14 1.73 -0.35 -0.92 0.00 0.00 175.35 176.47 1ty2 n PRO 127 N 3.18 0.20 -3.71 -1.68 -0.04 -1.26 -4.46 135.00 127.23 1ty2 n PRO 127 Ca 0.02 0.33 -0.22 0.00 -0.04 0.00 0.00 63.50 63.59 1ty2 n PRO 127 Cb 0.50 -1.82 -0.18 0.00 -0.04 0.00 0.00 33.50 31.96 1ty2 n PRO 127 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ty2 s ILE 128 N -3.22 0.12 0.14 0.52 1.01 -1.26 0.67 121.20 119.18 1ty2 s ILE 128 Ca 0.07 0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1ty2 s ILE 128 Cb 0.11 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1ty2 s ILE 128 CO 0.46 0.16 0.02 0.72 0.00 0.00 0.00 174.94 176.30 1ty2 s PHE 129 N 2.07 0.96 0.35 3.97 -0.12 -0.68 -4.92 117.98 119.61 1ty2 s PHE 129 Ca 0.05 -1.12 -0.09 0.00 -0.05 0.00 0.00 56.93 55.72 1ty2 s PHE 129 Cb -0.13 -0.56 -0.06 0.00 -0.63 0.00 0.00 43.02 41.65 1ty2 s PHE 129 CO -0.05 -0.36 0.68 0.95 -0.05 0.00 0.00 175.22 176.39 1ty2 s THR 130 N -3.86 4.87 0.40 -4.49 -4.23 -1.26 -0.46 115.64 106.62 1ty2 s THR 130 Ca 0.21 0.44 0.19 0.00 -1.18 0.00 0.00 61.69 61.36 1ty2 s THR 130 Cb 0.07 -3.71 0.20 0.00 1.34 0.00 0.00 72.50 70.40 1ty2 s THR 130 CO 0.01 -0.39 1.97 0.40 -0.54 0.00 0.00 174.62 176.07 1ty2 h ILE 131 N 1.31 0.93 -0.57 2.99 2.04 -1.38 -2.10 117.51 120.74 1ty2 h ILE 131 Ca -0.47 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 64.68 1ty2 h ILE 131 Cb 1.19 1.44 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 1ty2 h ILE 131 CO 0.65 0.20 0.26 -0.61 0.00 0.00 0.00 178.15 178.66 1ty2 h GLN 132 N 0.00 0.48 -0.44 2.37 4.15 -1.92 0.74 115.11 120.49 1ty2 h GLN 132 Ca -0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 1ty2 h GLN 132 Cb 0.43 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1ty2 h GLN 132 CO 0.03 0.32 0.04 1.49 -1.93 0.00 0.00 178.83 178.77 1ty2 h GLU 133 N 0.50 0.75 0.15 1.69 4.81 -1.62 -0.62 114.58 120.24 1ty2 h GLU 133 Ca 0.26 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1ty2 h GLU 133 Cb 0.23 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1ty2 h GLU 133 CO -0.21 0.80 -0.07 0.35 -0.73 0.00 0.00 179.01 179.15 1ty2 h PHE 134 N 0.60 -0.18 -0.44 0.92 3.57 -1.16 -1.95 116.94 118.30 1ty2 h PHE 134 Ca 0.13 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1ty2 h PHE 134 Cb 0.44 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1ty2 h PHE 134 CO 0.03 0.02 0.18 0.22 -2.23 0.00 0.00 178.31 176.53 1ty2 h ASP 135 N -0.36 0.21 0.11 0.41 3.58 0.52 -1.05 116.42 119.85 1ty2 h ASP 135 Ca -0.02 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.49 1ty2 h ASP 135 Cb 0.28 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 1ty2 h ASP 135 CO 0.03 0.16 -0.19 0.15 -2.88 0.00 0.00 179.24 176.51 1ty2 h PHE 136 N 0.36 -0.50 -0.54 0.28 3.57 -1.03 -0.95 116.94 118.13 1ty2 h PHE 136 Ca 0.20 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1ty2 h PHE 136 Cb 0.18 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1ty2 h PHE 136 CO -0.14 -0.28 0.20 0.87 -2.23 0.00 0.00 178.31 176.73 1ty2 h LYS 137 N -0.37 0.78 -0.27 1.11 1.57 -1.03 -0.66 116.57 117.71 1ty2 h LYS 137 Ca 0.02 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1ty2 h LYS 137 Cb 0.38 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1ty2 h LYS 137 CO -0.10 0.66 -0.15 0.82 -0.57 0.00 0.00 179.45 180.10 1ty2 h ILE 138 N 0.77 1.30 -0.66 1.86 5.03 -0.99 -1.47 117.51 123.35 1ty2 h ILE 138 Ca 0.18 -1.26 -0.04 0.00 -0.12 0.00 0.00 64.86 63.62 1ty2 h ILE 138 Cb 0.18 1.54 -0.03 0.00 -3.03 0.00 0.00 36.82 35.48 1ty2 h ILE 138 CO -0.01 0.40 0.27 0.03 -0.68 0.00 0.00 178.15 178.15 1ty2 h ARG 139 N 0.31 0.98 -0.88 2.37 3.08 -0.85 0.52 114.38 119.91 1ty2 h ARG 139 Ca 0.06 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1ty2 h ARG 139 Cb 0.68 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1ty2 h ARG 139 CO 0.04 0.82 0.47 1.96 -1.07 0.00 0.00 179.97 182.19 1ty2 h GLN 140 N 0.93 1.24 -0.51 0.04 1.08 -1.08 0.55 115.11 117.36 1ty2 h GLN 140 Ca 0.22 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1ty2 h GLN 140 Cb 0.20 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1ty2 h GLN 140 CO -0.02 0.92 0.33 -0.92 -0.95 0.00 0.00 178.83 178.19 1ty2 h TYR 141 N 1.24 0.64 -0.21 2.96 3.20 -0.54 0.14 116.97 124.40 1ty2 h TYR 141 Ca 0.31 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.05 1ty2 h TYR 141 Cb 0.05 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1ty2 h TYR 141 CO 0.01 0.41 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.40 1ty2 h LEU 142 N 0.68 0.57 -0.33 2.82 3.38 -0.15 0.88 115.31 123.17 1ty2 h LEU 142 Ca 0.18 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 1ty2 h LEU 142 Cb -0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1ty2 h LEU 142 CO -0.04 0.95 -0.26 0.24 0.09 0.00 0.00 178.44 179.42 1ty2 h MET 143 N 0.42 0.75 -0.31 1.13 2.86 0.40 0.22 114.93 120.41 1ty2 h MET 143 Ca 0.03 -0.37 -0.09 0.00 -2.06 0.00 0.00 59.70 57.20 1ty2 h MET 143 Cb 0.97 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 1ty2 h MET 143 CO 0.09 0.99 -0.17 1.96 1.06 0.00 0.00 176.91 180.84 1ty2 h GLN 144 N 0.52 0.66 0.07 1.72 4.20 -0.65 -1.43 115.11 120.20 1ty2 h GLN 144 Ca 0.06 -0.30 -0.17 0.00 0.06 0.00 0.00 58.65 58.30 1ty2 h GLN 144 Cb 0.82 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 1ty2 h GLN 144 CO 0.07 0.89 -0.88 1.15 -0.67 0.00 0.00 178.83 179.39 1ty2 h THR 145 N 0.41 1.31 -0.11 -0.54 2.02 -0.82 -3.40 112.91 111.78 1ty2 h THR 145 Ca 0.07 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.88 1ty2 h THR 145 Cb 0.70 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 70.01 1ty2 h THR 145 CO 0.05 0.60 0.00 -1.22 0.37 0.00 0.00 175.52 175.32 1ty2 n TYR 146 N -4.25 0.14 -4.20 3.16 4.01 0.67 -5.00 117.16 111.69 1ty2 n TYR 146 Ca -0.20 -0.23 -0.30 0.00 -0.16 0.00 0.00 57.90 57.01 1ty2 n TYR 146 Cb 0.73 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.67 1ty2 n TYR 146 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1ty2 n LYS 147 N 0.31 -1.61 0.30 -0.72 2.85 -0.51 -4.79 118.16 113.99 1ty2 n LYS 147 Ca 0.06 0.19 0.19 0.00 -1.05 0.00 0.00 58.31 57.69 1ty2 n LYS 147 Cb 0.27 -3.82 1.02 0.00 -0.65 0.00 0.00 35.03 31.84 1ty2 n LYS 147 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 177.40 176.51 1ty2 h ILE 148 N -1.84 0.21 -0.34 0.58 3.07 -1.76 -1.66 117.51 115.78 1ty2 h ILE 148 Ca -0.65 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.76 1ty2 h ILE 148 Cb 1.39 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 1ty2 h ILE 148 CO 0.67 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.55 1ty2 n TYR 149 N -3.37 0.44 -2.75 0.16 4.01 -1.26 -4.74 117.16 109.65 1ty2 n TYR 149 Ca -0.02 -0.30 -0.42 0.00 -0.16 0.00 0.00 57.90 57.00 1ty2 n TYR 149 Cb 0.17 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.16 1ty2 n TYR 149 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ty2 s ASP 150 N -1.19 7.36 0.54 7.72 2.15 -0.62 -4.19 116.67 128.45 1ty2 s ASP 150 Ca 0.30 1.65 0.30 0.00 0.43 0.00 0.00 52.55 55.23 1ty2 s ASP 150 Cb 0.17 -2.56 1.46 0.00 -0.30 0.00 0.00 42.92 41.70 1ty2 s ASP 150 CO 0.24 -0.20 1.91 1.55 -0.17 0.00 0.00 175.17 178.50 1ty2 h PRO 151 N 6.49 0.00 -0.63 4.34 0.13 -1.88 -0.86 132.00 139.58 1ty2 h PRO 151 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1ty2 h PRO 151 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ty2 h PRO 151 CO 0.74 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.60 1ty2 n ASN 152 N -4.22 4.03 -4.93 1.44 3.02 -1.26 -4.89 115.26 108.44 1ty2 n ASN 152 Ca 0.15 -2.38 -0.29 0.00 -0.03 0.00 0.00 54.58 52.04 1ty2 n ASN 152 Cb 0.85 -0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 1ty2 n ASN 152 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ty2 s SER 153 N -0.81 6.35 0.00 6.41 1.04 -0.33 -5.01 113.70 121.35 1ty2 s SER 153 Ca 0.42 0.22 0.31 0.00 0.48 0.00 0.00 55.95 57.39 1ty2 s SER 153 Cb 0.27 -1.94 1.76 0.00 0.10 0.00 0.00 66.02 66.22 1ty2 s SER 153 CO 0.20 0.11 2.16 -0.81 0.98 0.00 0.00 173.24 175.88 1ty2 n PRO 154 N -0.12 0.81 -2.60 4.02 -0.04 -1.26 -4.83 135.00 130.98 1ty2 n PRO 154 Ca -0.06 -0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 62.95 1ty2 n PRO 154 Cb 0.52 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1ty2 n PRO 154 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ty2 s TYR 155 N -2.20 3.08 0.00 0.54 2.02 -1.26 -4.17 117.35 115.36 1ty2 s TYR 155 Ca 0.41 1.15 0.00 0.00 -0.37 0.00 0.00 57.07 58.26 1ty2 s TYR 155 Cb 0.21 -3.71 0.00 0.00 -0.40 0.00 0.00 41.96 38.06 1ty2 s TYR 155 CO 0.40 -0.92 0.03 0.44 -1.57 0.00 0.00 175.55 173.93 1ty2 n ILE 156 N 5.89 0.00 -3.94 2.71 -5.35 -0.50 -4.84 119.36 113.33 1ty2 n ILE 156 Ca 0.12 -0.43 -0.10 0.00 -0.27 0.00 0.00 62.75 62.07 1ty2 n ILE 156 Cb 0.47 1.01 -0.10 0.00 -1.74 0.00 0.00 39.64 39.28 1ty2 n ILE 156 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1ty2 s LYS 157 N -0.81 0.46 -0.17 6.28 1.02 -1.12 -4.95 119.74 120.44 1ty2 s LYS 157 Ca 0.00 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 1ty2 s LYS 157 Cb 0.00 0.18 0.14 0.00 -0.52 0.00 0.00 37.83 37.63 1ty2 s LYS 157 CO 0.00 -0.10 1.08 0.20 -0.92 0.00 0.00 175.35 175.61 1ty2 s GLY 158 N -1.70 -0.22 0.01 -3.33 0.00 -1.26 -0.89 107.32 99.93 1ty2 s GLY 158 Ca -0.11 2.04 0.02 0.00 0.00 0.00 0.00 44.72 46.66 1ty2 s GLY 158 CO -0.02 0.92 -0.07 1.20 0.00 0.00 0.00 173.10 175.14 1ty2 s GLN 159 N -1.43 0.50 -0.23 2.90 -1.52 0.80 -1.32 119.66 119.35 1ty2 s GLN 159 Ca 0.02 -0.42 0.01 0.00 -1.95 0.00 0.00 55.36 53.02 1ty2 s GLN 159 Cb -0.01 -0.41 0.04 0.00 -0.22 0.00 0.00 33.01 32.41 1ty2 s GLN 159 CO -0.02 0.10 -0.11 -1.17 -0.25 0.00 0.00 175.29 173.84 1ty2 s LEU 160 N -0.67 3.00 -0.14 2.90 2.96 0.19 -1.03 118.68 125.91 1ty2 s LEU 160 Ca -0.02 -0.99 -0.05 0.00 -0.22 0.00 0.00 54.13 52.85 1ty2 s LEU 160 Cb -0.05 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1ty2 s LEU 160 CO 0.00 -0.12 0.04 -1.83 -1.32 0.00 0.00 176.35 173.13 1ty2 s GLU 161 N 1.24 3.51 -0.20 1.98 -1.05 0.17 -0.82 118.70 123.53 1ty2 s GLU 161 Ca -0.02 -0.35 0.02 0.00 -0.15 0.00 0.00 54.97 54.47 1ty2 s GLU 161 Cb -0.17 -3.03 0.03 0.00 -0.44 0.00 0.00 34.13 30.53 1ty2 s GLU 161 CO -0.07 0.50 -0.17 0.42 0.95 0.00 0.00 175.26 176.89 1ty2 s ILE 162 N -0.30 2.10 -0.19 1.83 1.01 0.54 -1.20 121.20 125.00 1ty2 s ILE 162 Ca 0.08 -1.15 -0.16 0.00 0.00 0.00 0.00 60.65 59.42 1ty2 s ILE 162 Cb -0.12 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1ty2 s ILE 162 CO 0.02 0.37 0.39 0.00 0.00 0.00 0.00 174.94 175.71 1ty2 s ALA 163 N 1.23 3.55 -0.16 9.38 0.00 -0.11 -1.95 121.76 133.70 1ty2 s ALA 163 Ca 0.01 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1ty2 s ALA 163 Cb -0.15 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1ty2 s ALA 163 CO -0.11 -0.21 -0.17 0.42 0.00 0.00 0.00 175.76 175.70 1ty2 s ILE 164 N 1.10 2.46 -0.17 0.00 1.01 -1.26 -1.29 121.20 123.05 1ty2 s ILE 164 Ca 0.19 -0.83 -0.40 0.00 0.00 0.00 0.00 60.65 59.61 1ty2 s ILE 164 Cb -0.14 -2.03 -0.17 0.00 0.01 0.00 0.00 42.46 40.13 1ty2 s ILE 164 CO 0.08 0.52 1.57 0.59 0.00 0.00 0.00 174.94 177.70 1ty2 n ASN 165 N 4.23 1.94 -1.77 3.58 3.02 0.71 -1.73 115.26 125.24 1ty2 n ASN 165 Ca -0.20 1.10 -0.10 0.00 -0.03 0.00 0.00 54.58 55.36 1ty2 n ASN 165 Cb 0.51 -1.12 0.03 0.00 -0.61 0.00 0.00 39.78 38.59 1ty2 n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ty2 n GLY 166 N 3.52 0.34 3.56 7.41 0.00 -1.26 -5.00 105.19 113.76 1ty2 n GLY 166 Ca 0.24 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1ty2 n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ty2 s ASN 167 N -3.14 -0.29 0.86 1.61 2.20 -0.71 -5.17 114.94 110.30 1ty2 s ASN 167 Ca 0.24 0.15 -0.11 0.00 -0.94 0.00 0.00 52.86 52.20 1ty2 s ASN 167 Cb -0.10 0.28 0.11 0.00 -2.00 0.00 0.00 41.25 39.53 1ty2 s ASN 167 CO 0.30 -0.39 1.09 -0.54 -2.94 0.00 0.00 177.10 174.62 1ty2 s LYS 168 N -2.06 1.55 0.95 3.55 -0.14 -1.26 -4.37 119.74 117.97 1ty2 s LYS 168 Ca 0.04 0.94 -0.11 0.00 -1.36 0.00 0.00 55.97 55.47 1ty2 s LYS 168 Cb -0.01 -1.83 0.16 0.00 -1.68 0.00 0.00 37.83 34.47 1ty2 s LYS 168 CO -0.04 -2.07 1.10 -1.01 -0.76 0.00 0.00 175.35 172.57 1ty2 s HIS 169 N -2.92 1.85 -0.06 3.18 4.02 -1.26 -4.51 115.29 115.59 1ty2 s HIS 169 Ca 0.63 1.47 0.00 0.00 1.02 0.00 0.00 55.06 58.18 1ty2 s HIS 169 Cb -0.18 -3.20 0.02 0.00 -1.02 0.00 0.00 32.58 28.21 1ty2 s HIS 169 CO 0.57 -2.84 -0.05 -1.21 1.02 0.00 0.00 174.74 172.22 1ty2 s GLU 170 N -4.71 0.99 -0.06 1.40 2.02 -0.82 -4.96 118.70 112.55 1ty2 s GLU 170 Ca 0.66 -0.12 0.01 0.00 0.02 0.00 0.00 54.97 55.54 1ty2 s GLU 170 Cb -0.21 -1.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.94 1ty2 s GLU 170 CO 0.59 -0.14 -0.06 -1.12 0.02 0.00 0.00 175.26 174.55 1ty2 s SER 171 N 1.22 4.74 -0.06 -0.19 0.01 -1.26 -0.34 113.70 117.82 1ty2 s SER 171 Ca -0.06 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.20 1ty2 s SER 171 Cb -0.14 -1.20 0.02 0.00 0.21 0.00 0.00 66.02 64.91 1ty2 s SER 171 CO -0.02 0.35 -0.10 -0.36 0.41 0.00 0.00 173.24 173.53 1ty2 s PHE 172 N -0.86 1.27 0.06 2.43 0.08 0.00 -4.96 117.98 116.00 1ty2 s PHE 172 Ca 0.13 -0.47 -0.31 0.00 0.12 0.00 0.00 56.93 56.41 1ty2 s PHE 172 Cb -0.11 -0.98 -0.06 0.00 -0.57 0.00 0.00 43.02 41.30 1ty2 s PHE 172 CO 0.03 -0.28 1.36 1.21 -0.10 0.00 0.00 175.22 177.43 1ty2 s ASN 173 N 0.85 6.89 0.13 1.36 3.84 -1.26 -0.64 114.94 126.11 1ty2 s ASN 173 Ca -0.11 2.17 0.25 0.00 0.21 0.00 0.00 52.86 55.38 1ty2 s ASN 173 Cb -0.15 -2.57 0.57 0.00 -0.55 0.00 0.00 41.25 38.55 1ty2 s ASN 173 CO 0.01 -0.64 1.52 0.18 -2.79 0.00 0.00 177.10 175.38 1ty2 n LEU 174 N 4.55 0.68 -2.44 3.21 4.77 -0.43 -3.79 117.00 123.55 1ty2 n LEU 174 Ca 0.12 0.35 -0.28 0.00 -0.03 0.00 0.00 56.01 56.16 1ty2 n LEU 174 Cb 0.44 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1ty2 n LEU 174 CO 0.58 -0.08 0.42 -1.22 -1.33 0.00 0.00 177.39 175.76 1ty2 n TYR 175 N -2.08 3.21 -2.47 -1.77 4.01 -1.26 -4.96 117.16 111.85 1ty2 n TYR 175 Ca 0.04 -2.82 -0.43 0.00 -0.16 0.00 0.00 57.90 54.53 1ty2 n TYR 175 Cb 0.42 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1ty2 n TYR 175 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1ty2 n ASP 176 N -0.56 4.84 -3.52 7.72 5.75 -1.25 -4.90 116.55 124.64 1ty2 n ASP 176 Ca 0.43 -2.96 -0.09 0.00 -0.01 0.00 0.00 54.79 52.16 1ty2 n ASP 176 Cb 0.67 -1.62 -0.03 0.00 -1.03 0.00 0.00 41.12 39.11 1ty2 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ty2 s ALA 177 N 2.46 -1.85 0.50 2.12 0.00 -1.26 -4.84 121.76 118.89 1ty2 s ALA 177 Ca 0.46 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.63 1ty2 s ALA 177 Cb 0.05 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1ty2 s ALA 177 CO 0.01 -0.62 0.39 0.95 0.00 0.00 0.00 175.76 176.49 1ty2 s THR 178 N -2.73 1.95 0.40 0.00 -4.23 -1.26 -4.87 115.64 104.90 1ty2 s THR 178 Ca 0.04 -1.46 0.34 0.00 -1.18 0.00 0.00 61.69 59.42 1ty2 s THR 178 Cb -0.01 -2.41 0.36 0.00 1.34 0.00 0.00 72.50 71.78 1ty2 s THR 178 CO -0.07 0.00 2.14 0.77 -0.54 0.00 0.00 174.62 176.92 1ty2 h SER 179 N 0.86 0.00 -0.21 3.99 4.64 -1.89 -2.76 113.55 118.18 1ty2 h SER 179 Ca -0.38 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.92 1ty2 h SER 179 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1ty2 h SER 179 CO 0.58 0.05 -0.01 -1.54 -0.87 0.00 0.00 176.83 175.04 1ty2 n SER 180 N -3.34 3.38 -4.71 4.97 3.41 -1.26 -4.87 113.62 111.19 1ty2 n SER 180 Ca -0.01 -3.12 -0.42 0.00 -0.26 0.00 0.00 58.87 55.06 1ty2 n SER 180 Cb 0.21 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.59 1ty2 n SER 180 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ty2 s SER 181 N -2.23 7.36 0.64 4.04 0.01 -1.04 -5.05 113.70 117.43 1ty2 s SER 181 Ca 0.40 1.65 0.01 0.00 1.31 0.00 0.00 55.95 59.32 1ty2 s SER 181 Cb 0.34 -2.56 0.09 0.00 0.21 0.00 0.00 66.02 64.09 1ty2 s SER 181 CO 0.06 -0.21 0.89 0.42 0.41 0.00 0.00 173.24 174.81 1ty2 s THR 182 N 0.79 2.34 0.28 1.44 -4.23 -1.26 -4.90 115.64 110.10 1ty2 s THR 182 Ca 0.50 -0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 60.34 1ty2 s THR 182 Cb -0.21 -2.68 0.28 0.00 1.34 0.00 0.00 72.50 71.23 1ty2 s THR 182 CO 0.28 0.00 1.88 0.03 -0.54 0.00 0.00 174.62 176.27 1ty2 h ARG 183 N -0.23 1.07 -0.77 3.99 3.08 -1.92 -1.32 114.38 118.29 1ty2 h ARG 183 Ca -0.38 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.57 1ty2 h ARG 183 Cb 1.28 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 1ty2 h ARG 183 CO 0.45 0.71 0.35 1.03 -1.07 0.00 0.00 179.97 181.44 1ty2 h SER 184 N 1.11 1.03 -0.59 7.04 0.87 -1.94 -0.24 113.55 120.83 1ty2 h SER 184 Ca 0.44 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.81 1ty2 h SER 184 Cb 0.24 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1ty2 h SER 184 CO -0.18 0.89 0.20 0.44 -0.53 0.00 0.00 176.83 177.65 1ty2 h ASP 185 N 1.10 0.83 0.03 6.23 3.32 -1.64 -1.44 116.42 124.86 1ty2 h ASP 185 Ca 0.26 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1ty2 h ASP 185 Cb 0.15 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1ty2 h ASP 185 CO -0.03 0.80 -0.54 0.40 -1.72 0.00 0.00 179.24 178.15 1ty2 h ILE 186 N 0.82 1.32 0.00 0.35 2.04 -1.09 -3.20 117.51 117.75 1ty2 h ILE 186 Ca 0.19 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1ty2 h ILE 186 Cb 0.25 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1ty2 h ILE 186 CO -0.01 0.55 -0.39 0.49 0.00 0.00 0.00 178.15 178.80 1ty2 n PHE 187 N -3.96 0.15 -0.31 1.37 3.72 -0.12 -4.15 117.46 114.16 1ty2 n PHE 187 Ca -0.03 0.04 0.17 0.00 -0.05 0.00 0.00 57.45 57.59 1ty2 n PHE 187 Cb 0.60 -0.42 0.42 0.00 -0.94 0.00 0.00 39.48 39.14 1ty2 n PHE 187 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1ty2 h LYS 188 N 0.00 0.55 -0.51 -1.08 6.56 -1.25 0.12 116.57 120.96 1ty2 h LYS 188 Ca 0.00 -0.03 0.15 0.00 -1.06 0.00 0.00 60.65 59.71 1ty2 h LYS 188 Cb 0.56 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 32.08 1ty2 h LYS 188 CO 0.00 0.36 0.46 1.57 -2.06 0.00 0.00 179.45 179.79 1ty2 h LYS 189 N 0.57 0.00 0.00 3.15 2.10 -1.79 0.16 116.57 120.76 1ty2 h LYS 189 Ca 0.55 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.20 1ty2 h LYS 189 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1ty2 h LYS 189 CO -0.30 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.81 1ty2 n TYR 190 N -3.94 0.00 0.27 0.07 4.01 0.43 -3.14 117.16 114.85 1ty2 n TYR 190 Ca 0.10 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.93 1ty2 n TYR 190 Cb 0.67 -0.21 0.45 0.00 -0.31 0.00 0.00 39.34 39.94 1ty2 n TYR 190 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ty2 n LYS 191 N -1.21 0.13 0.00 -0.72 5.02 0.04 -1.24 118.16 120.19 1ty2 n LYS 191 Ca 0.12 0.50 0.13 0.00 -2.02 0.00 0.00 58.31 57.05 1ty2 n LYS 191 Cb 0.15 -1.82 0.68 0.00 -0.02 0.00 0.00 35.03 34.02 1ty2 n LYS 191 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ty2 n ASP 192 N -2.08 0.00 -2.45 4.39 5.68 -1.19 -0.90 116.55 120.01 1ty2 n ASP 192 Ca 0.01 -0.13 -0.09 0.00 -0.50 0.00 0.00 54.79 54.08 1ty2 n ASP 192 Cb 0.12 -0.27 -0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1ty2 n ASP 192 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1ty2 n ASN 193 N -1.27 -3.01 -4.64 -1.12 4.05 -0.37 -4.81 115.26 104.08 1ty2 n ASN 193 Ca 0.13 0.29 -0.50 0.00 0.45 0.00 0.00 54.58 54.95 1ty2 n ASN 193 Cb 0.21 -2.61 -0.05 0.00 1.23 0.00 0.00 39.78 38.55 1ty2 n ASN 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1ty2 n LYS 194 N -2.70 1.66 -4.32 1.20 5.02 -1.26 -4.89 118.16 112.87 1ty2 n LYS 194 Ca -0.10 0.60 -0.21 0.00 -2.02 0.00 0.00 58.31 56.58 1ty2 n LYS 194 Cb 0.57 -2.32 -0.11 0.00 -0.02 0.00 0.00 35.03 33.15 1ty2 n LYS 194 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ty2 s THR 195 N 1.24 1.77 0.01 -0.18 2.01 -1.26 -0.92 115.64 118.30 1ty2 s THR 195 Ca 0.84 -1.88 0.01 0.00 0.31 0.00 0.00 61.69 60.97 1ty2 s THR 195 Cb -0.82 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 1ty2 s THR 195 CO 0.45 -0.31 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.39 1ty2 s ILE 196 N -2.02 0.32 -0.29 1.82 1.01 0.40 -4.91 121.20 117.52 1ty2 s ILE 196 Ca 0.15 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 1ty2 s ILE 196 Cb -0.06 -0.31 -0.01 0.00 0.01 0.00 0.00 42.46 42.09 1ty2 s ILE 196 CO 0.06 -0.04 0.62 0.21 0.00 0.00 0.00 174.94 175.79 1ty2 s ASN 197 N -0.44 6.50 0.33 3.58 2.47 -1.26 -1.69 114.94 124.42 1ty2 s ASN 197 Ca -0.02 0.47 0.10 0.00 0.42 0.00 0.00 52.86 53.83 1ty2 s ASN 197 Cb -0.03 -2.32 0.98 0.00 -1.45 0.00 0.00 41.25 38.42 1ty2 s ASN 197 CO -0.00 -0.44 1.63 -0.03 -3.72 0.00 0.00 177.10 174.53 1ty2 h MET 198 N 8.13 0.17 -0.01 0.43 1.85 -0.02 0.54 114.93 126.01 1ty2 h MET 198 Ca -0.27 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 58.80 1ty2 h MET 198 Cb 1.12 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 33.11 1ty2 h MET 198 CO 0.79 0.11 -0.02 0.87 -0.40 0.00 0.00 176.91 178.25 1ty2 h LYS 199 N 0.17 0.02 0.00 0.39 6.56 -1.93 -1.74 116.57 120.04 1ty2 h LYS 199 Ca 0.68 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.27 1ty2 h LYS 199 Cb 1.56 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.22 1ty2 h LYS 199 CO -0.71 0.05 -0.14 -0.44 -2.06 0.00 0.00 179.45 176.15 1ty2 h ASP 200 N 0.02 0.00 -2.81 0.86 5.19 -0.29 -3.46 116.42 115.92 1ty2 h ASP 200 Ca 0.00 -0.04 -0.54 0.00 -0.62 0.00 0.00 57.03 55.84 1ty2 h ASP 200 Cb 0.06 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.58 1ty2 h ASP 200 CO 0.00 0.02 0.90 0.12 -3.12 0.00 0.00 179.24 177.17 1ty2 s PHE 201 N -3.13 2.67 -0.06 4.55 5.36 -0.66 -0.21 117.98 126.51 1ty2 s PHE 201 Ca 0.09 0.60 -0.04 0.00 -0.96 0.00 0.00 56.93 56.62 1ty2 s PHE 201 Cb 0.12 -3.80 -0.01 0.00 -0.34 0.00 0.00 43.02 38.98 1ty2 s PHE 201 CO 0.63 -3.08 -0.09 0.45 -1.46 0.00 0.00 175.22 171.68 1ty2 n SER 202 N 5.44 0.67 -2.94 6.13 2.88 -0.41 -4.83 113.62 120.55 1ty2 n SER 202 Ca 0.14 0.30 -0.01 0.00 -1.33 0.00 0.00 58.87 57.98 1ty2 n SER 202 Cb 0.42 -0.62 0.01 0.00 -0.75 0.00 0.00 64.21 63.28 1ty2 n SER 202 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ty2 n HIS 203 N -3.14 -0.86 -4.19 0.66 1.44 -1.19 -4.72 115.22 103.21 1ty2 n HIS 203 Ca -0.03 -0.83 -0.11 0.00 -2.01 0.00 0.00 57.72 54.73 1ty2 n HIS 203 Cb 0.13 0.40 -0.10 0.00 0.12 0.00 0.00 29.99 30.53 1ty2 n HIS 203 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 1ty2 s PHE 204 N -2.70 0.98 -0.07 -1.40 -0.12 -0.87 -0.93 117.98 112.87 1ty2 s PHE 204 Ca 0.20 -0.88 -0.01 0.00 -0.05 0.00 0.00 56.93 56.19 1ty2 s PHE 204 Cb -0.02 -0.55 0.03 0.00 -0.63 0.00 0.00 43.02 41.85 1ty2 s PHE 204 CO 0.03 -0.10 -0.02 -0.51 -0.05 0.00 0.00 175.22 174.57 1ty2 s ASP 205 N -3.08 1.50 -0.22 1.98 1.01 -0.34 -1.47 116.67 116.06 1ty2 s ASP 205 Ca 0.13 -0.12 -0.09 0.00 0.71 0.00 0.00 52.55 53.18 1ty2 s ASP 205 Cb 0.05 -0.49 -0.04 0.00 1.01 0.00 0.00 42.92 43.44 1ty2 s ASP 205 CO -0.03 -0.15 0.11 -0.63 0.21 0.00 0.00 175.17 174.67 1ty2 s ILE 206 N 1.67 4.96 -0.16 0.77 -1.09 0.76 -0.66 121.20 127.46 1ty2 s ILE 206 Ca 0.01 0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.48 1ty2 s ILE 206 Cb -0.13 -3.28 0.02 0.00 -1.58 0.00 0.00 42.46 37.49 1ty2 s ILE 206 CO -0.04 0.39 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.55 1ty2 s TYR 207 N 0.88 2.59 0.05 3.97 2.02 -0.19 -0.03 117.35 126.63 1ty2 s TYR 207 Ca 0.05 -1.44 0.09 0.00 -0.37 0.00 0.00 57.07 55.41 1ty2 s TYR 207 Cb -0.13 -1.80 -0.03 0.00 -0.40 0.00 0.00 41.96 39.60 1ty2 s TYR 207 CO 0.03 -0.70 -0.25 -0.51 -1.57 0.00 0.00 175.55 172.55 1ty2 s LEU 208 N 1.15 2.18 0.07 -1.29 1.43 0.06 -0.14 118.68 122.13 1ty2 s LEU 208 Ca 0.00 -0.58 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 1ty2 s LEU 208 Cb -0.14 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 1ty2 s LEU 208 CO -0.08 0.22 -0.13 0.26 0.23 0.00 0.00 176.35 176.85 1ty2 s TRP 209 N -0.83 1.10 -0.93 0.29 0.51 -0.07 -0.61 118.94 118.41 1ty2 s TRP 209 Ca 0.10 -0.47 0.12 0.00 -2.12 0.00 0.00 56.10 53.73 1ty2 s TRP 209 Cb -0.10 -0.62 -0.05 0.00 -0.81 0.00 0.00 33.47 31.89 1ty2 s TRP 209 CO 0.02 0.03 0.64 0.25 -0.51 0.00 0.00 176.95 177.38 1ty2 n THR 210 N 1.30 0.00 -0.65 2.01 -2.24 -1.26 -1.41 114.28 112.02 1ty2 n THR 210 Ca -0.21 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1ty2 n THR 210 Cb 0.54 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1ty2 n THR 210 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79