#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by1 s LYS 2 N 0.00 4.14 0.00 0.03 0.00 -1.26 -2.97 119.74 119.68 1by1 s LYS 2 Ca 0.00 2.62 0.00 0.00 0.00 0.00 0.00 55.97 58.59 1by1 s LYS 2 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 37.83 33.80 1by1 s LYS 2 CO 0.00 -0.93 0.00 0.41 0.00 0.00 0.00 175.35 174.83 1by1 n GLY 3 N 4.48 2.64 2.43 0.59 0.00 -1.26 -5.01 105.19 109.06 1by1 n GLY 3 Ca 0.19 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 1by1 n GLY 3 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1by1 n PHE 4 N 0.00 -3.70 -2.70 1.61 -0.00 -1.16 -4.87 117.46 106.66 1by1 n PHE 4 Ca 0.00 2.18 -0.04 0.00 -0.00 0.00 0.00 57.45 59.59 1by1 n PHE 4 Cb 0.00 -3.24 0.11 0.00 -0.00 0.00 0.00 39.48 36.35 1by1 n PHE 4 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1by1 n ASP 5 N 1.90 -1.10 -0.10 -2.13 8.00 -1.26 -4.97 116.55 116.89 1by1 n ASP 5 Ca -0.12 -2.34 -0.19 0.00 0.71 0.00 0.00 54.79 52.86 1by1 n ASP 5 Cb 0.18 0.60 -0.06 0.00 -0.02 0.00 0.00 41.12 41.82 1by1 n ASP 5 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1by1 n THR 6 N -0.96 1.26 -2.99 -3.53 -1.04 -1.26 -4.93 114.28 100.83 1by1 n THR 6 Ca -0.07 -0.17 -0.41 0.00 -2.04 0.00 0.00 64.05 61.35 1by1 n THR 6 Cb 0.86 -1.90 -0.05 0.00 -1.82 0.00 0.00 70.33 67.41 1by1 n THR 6 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1by1 s THR 7 N -2.48 4.89 -0.33 12.58 2.01 -1.26 -4.97 115.64 126.08 1by1 s THR 7 Ca -0.28 1.34 -0.04 0.00 0.31 0.00 0.00 61.69 63.02 1by1 s THR 7 Cb 0.09 -4.04 0.19 0.00 0.01 0.00 0.00 72.50 68.75 1by1 s THR 7 CO 0.37 -0.05 0.89 0.00 -0.69 0.00 0.00 174.62 175.14 1by1 s ALA 8 N 2.71 -3.59 -0.29 7.40 0.00 -1.26 -5.12 121.76 121.61 1by1 s ALA 8 Ca 0.31 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 1by1 s ALA 8 Cb -0.15 -2.84 0.19 0.00 0.00 0.00 0.00 23.12 20.32 1by1 s ALA 8 CO 0.08 -2.23 1.37 -1.50 0.00 0.00 0.00 175.76 173.49 1by1 s ILE 9 N 2.35 0.00 0.32 0.00 1.10 -1.26 -5.15 121.20 118.56 1by1 s ILE 9 Ca 0.18 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.32 1by1 s ILE 9 Cb -0.02 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.59 1by1 s ILE 9 CO -0.17 0.00 0.00 0.59 -2.11 0.00 0.00 174.94 173.25 1by1 n ASN 10 N 0.44 -6.75 -4.55 4.50 3.02 -1.26 -4.29 115.26 106.37 1by1 n ASN 10 Ca 0.01 0.61 -0.13 0.00 -0.03 0.00 0.00 54.58 55.04 1by1 n ASN 10 Cb 0.59 -3.53 -0.10 0.00 -0.61 0.00 0.00 39.78 36.13 1by1 n ASN 10 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1by1 n LYS 11 N -3.71 0.27 -2.46 3.52 5.02 -1.26 -4.85 118.16 114.68 1by1 n LYS 11 Ca -0.01 -1.27 -0.40 0.00 -2.02 0.00 0.00 58.31 54.60 1by1 n LYS 11 Cb 0.52 -3.67 -0.03 0.00 -0.02 0.00 0.00 35.03 31.83 1by1 n LYS 11 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1by1 s SER 12 N 8.93 6.01 0.01 4.39 0.01 -1.26 -4.84 113.70 126.95 1by1 s SER 12 Ca 0.84 -0.36 -0.18 0.00 1.31 0.00 0.00 55.95 57.56 1by1 s SER 12 Cb -0.10 -2.56 -0.28 0.00 0.21 0.00 0.00 66.02 63.29 1by1 s SER 12 CO 0.15 -1.93 1.04 0.22 0.41 0.00 0.00 173.24 173.14 1by1 h TYR 13 N 10.86 0.76 -0.61 2.43 5.03 -1.96 -3.10 116.97 130.39 1by1 h TYR 13 Ca -0.26 -0.48 0.12 0.00 2.58 0.00 0.00 58.73 60.69 1by1 h TYR 13 Cb 1.07 -0.06 -0.09 0.00 1.55 0.00 0.00 36.73 39.20 1by1 h TYR 13 CO 1.12 1.33 0.11 -0.92 -1.32 0.00 0.00 178.16 178.48 1by1 h TYR 14 N -0.02 0.16 0.00 -3.82 3.20 -1.91 0.57 116.97 115.15 1by1 h TYR 14 Ca -0.14 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.65 1by1 h TYR 14 Cb 1.66 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.93 1by1 h TYR 14 CO 0.15 -0.06 -0.55 -0.97 -1.64 0.00 0.00 178.16 175.09 1by1 h ASN 15 N 0.23 0.00 0.04 -2.11 -1.24 -1.98 -2.34 115.58 108.18 1by1 h ASN 15 Ca 0.32 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.24 1by1 h ASN 15 Cb 0.49 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.55 1by1 h ASN 15 CO -0.43 0.55 -0.37 0.58 -1.29 0.00 0.00 177.43 176.48 1by1 h VAL 16 N 0.00 1.61 0.61 2.57 2.07 -1.10 -2.96 116.25 119.05 1by1 h VAL 16 Ca -0.01 -2.25 -0.03 0.00 0.82 0.00 0.00 66.70 65.23 1by1 h VAL 16 Cb 1.05 3.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.90 1by1 h VAL 16 CO 0.07 0.62 -0.32 0.58 0.02 0.00 0.00 177.57 178.54 1by1 h VAL 17 N -0.59 0.35 -0.43 2.57 2.07 0.03 -0.79 116.25 119.46 1by1 h VAL 17 Ca -0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.59 1by1 h VAL 17 Cb 1.22 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1by1 h VAL 17 CO 0.07 0.00 0.39 0.25 0.02 0.00 0.00 177.57 178.30 1by1 h LEU 18 N -0.86 0.00 0.51 2.57 5.85 -1.57 -1.06 115.31 120.75 1by1 h LEU 18 Ca -0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1by1 h LEU 18 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1by1 h LEU 18 CO 0.12 0.00 -0.24 -0.61 -0.34 0.00 0.00 178.44 177.37 1by1 h GLN 19 N 0.00 -0.65 -0.90 1.25 4.15 -1.11 -3.00 115.11 114.86 1by1 h GLN 19 Ca 0.21 0.04 0.16 0.00 0.77 0.00 0.00 58.65 59.83 1by1 h GLN 19 Cb 0.99 0.15 -0.07 0.00 0.21 0.00 0.00 27.48 28.76 1by1 h GLN 19 CO -0.00 -0.44 0.58 -0.97 -1.93 0.00 0.00 178.83 176.07 1by1 h ASN 20 N -1.06 0.61 0.01 -0.69 -1.24 -0.51 0.43 115.58 113.13 1by1 h ASN 20 Ca -0.07 0.04 -0.00 0.00 0.71 0.00 0.00 56.30 56.98 1by1 h ASN 20 Cb 0.52 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 1by1 h ASN 20 CO 0.11 0.29 -0.00 0.40 -1.29 0.00 0.00 177.43 176.95 1by1 h ILE 21 N 0.64 0.59 -0.02 2.57 1.08 -1.23 -1.84 117.51 119.30 1by1 h ILE 21 Ca 0.46 -0.01 -0.00 0.00 -0.39 0.00 0.00 64.86 64.91 1by1 h ILE 21 Cb 0.81 1.01 -0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1by1 h ILE 21 CO -0.21 0.00 -0.00 -0.07 -0.69 0.00 0.00 178.15 177.18 1by1 h LEU 22 N 0.00 0.04 -0.82 1.44 3.38 0.02 -1.86 115.31 117.52 1by1 h LEU 22 Ca -0.00 -0.36 0.20 0.00 0.09 0.00 0.00 57.88 57.81 1by1 h LEU 22 Cb 0.01 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 1by1 h LEU 22 CO 0.00 0.40 0.11 -0.33 0.09 0.00 0.00 178.44 178.71 1by1 h GLU 23 N -0.31 0.15 0.50 1.13 5.08 -1.28 1.52 114.58 121.37 1by1 h GLU 23 Ca 0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1by1 h GLU 23 Cb 0.38 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1by1 h GLU 23 CO 0.00 0.10 -0.24 1.15 -1.00 0.00 0.00 179.01 179.02 1by1 h THR 24 N 0.15 0.00 -0.31 1.13 2.02 -1.50 -2.93 112.91 111.47 1by1 h THR 24 Ca 0.48 -0.48 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1by1 h THR 24 Cb 0.90 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1by1 h THR 24 CO -0.66 0.00 0.14 -0.33 0.37 0.00 0.00 175.52 175.04 1by1 h GLU 25 N -1.15 0.29 -1.00 6.66 5.08 -0.84 -0.85 114.58 122.78 1by1 h GLU 25 Ca -0.07 -0.02 0.24 0.00 -1.00 0.00 0.00 59.36 58.51 1by1 h GLU 25 Cb 0.52 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.61 1by1 h GLU 25 CO 0.11 0.19 0.64 -0.91 -1.00 0.00 0.00 179.01 178.05 1by1 h ASN 26 N 0.30 0.47 0.95 1.42 4.21 0.20 1.16 115.58 124.29 1by1 h ASN 26 Ca 0.13 0.07 -0.16 0.00 1.21 0.00 0.00 56.30 57.56 1by1 h ASN 26 Cb 0.07 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 1by1 h ASN 26 CO -0.11 0.13 -0.74 -0.33 -1.29 0.00 0.00 177.43 175.09 1by1 h GLU 27 N 0.44 0.00 -0.02 0.81 5.08 -1.11 -1.31 114.58 118.47 1by1 h GLU 27 Ca 0.55 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.76 1by1 h GLU 27 Cb 1.34 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.60 1by1 h GLU 27 CO -0.26 0.74 -0.59 -0.92 -1.00 0.00 0.00 179.01 176.98 1by1 h TYR 28 N 0.00 0.63 -0.05 4.33 3.20 0.23 -2.32 116.97 122.99 1by1 h TYR 28 Ca -0.01 -0.33 -0.20 0.00 3.14 0.00 0.00 58.73 61.34 1by1 h TYR 28 Cb 1.42 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.61 1by1 h TYR 28 CO 0.00 1.14 -0.80 0.77 -1.64 0.00 0.00 178.16 177.63 1by1 h SER 29 N -0.06 0.48 0.51 -2.11 0.02 0.73 -3.13 113.55 109.98 1by1 h SER 29 Ca -0.07 -0.34 -0.15 0.00 -0.84 0.00 0.00 61.79 60.39 1by1 h SER 29 Cb 1.29 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 1by1 h SER 29 CO 0.12 1.10 -0.65 0.07 -1.14 0.00 0.00 176.83 176.33 1by1 h LYS 30 N 0.25 0.13 -0.23 3.45 5.09 -1.32 -2.87 116.57 121.07 1by1 h LYS 30 Ca -0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 60.65 60.58 1by1 h LYS 30 Cb 1.40 0.02 -0.01 0.00 0.10 0.00 0.00 32.23 33.74 1by1 h LYS 30 CO 0.14 0.73 0.07 1.49 -2.09 0.00 0.00 179.45 179.80 1by1 h GLU 31 N 0.09 0.36 -0.71 0.07 4.22 -1.41 -1.59 114.58 115.61 1by1 h GLU 31 Ca -0.01 -0.08 0.01 0.00 0.08 0.00 0.00 59.36 59.37 1by1 h GLU 31 Cb 1.17 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1by1 h GLU 31 CO 0.09 0.44 0.46 -0.07 -2.18 0.00 0.00 179.01 177.75 1by1 h LEU 32 N 0.20 0.79 -1.12 1.64 3.38 -1.53 -2.26 115.31 116.42 1by1 h LEU 32 Ca 0.07 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1by1 h LEU 32 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1by1 h LEU 32 CO -0.00 0.57 -0.09 -0.61 0.09 0.00 0.00 178.44 178.40 1by1 h GLN 33 N 0.94 0.52 0.00 1.13 -0.00 -1.35 -0.77 115.11 115.58 1by1 h GLN 33 Ca 0.26 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 1by1 h GLN 33 Cb -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.33 1by1 h GLN 33 CO -0.07 0.61 0.00 2.41 0.00 0.00 0.00 178.83 181.78 1by1 n THR 34 N -4.22 0.00 -0.20 2.39 -1.04 -0.61 -2.03 114.28 108.57 1by1 n THR 34 Ca 0.01 1.49 -0.02 0.00 -2.04 0.00 0.00 64.05 63.49 1by1 n THR 34 Cb 0.30 -2.49 0.09 0.00 -1.82 0.00 0.00 70.33 66.41 1by1 n THR 34 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1by1 h VAL 35 N 0.00 0.90 -0.25 12.58 2.07 -1.58 0.14 116.25 130.11 1by1 h VAL 35 Ca 0.00 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.37 1by1 h VAL 35 Cb 0.00 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1by1 h VAL 35 CO 0.00 0.10 -0.29 -0.07 0.02 0.00 0.00 177.57 177.33 1by1 h LEU 36 N 0.53 -0.98 -0.39 2.57 3.38 -1.16 0.03 115.31 119.29 1by1 h LEU 36 Ca 0.28 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1by1 h LEU 36 Cb 0.24 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1by1 h LEU 36 CO -0.21 -0.20 0.00 0.28 0.09 0.00 0.00 178.44 178.40 1by1 h SER 37 N -0.18 0.00 0.11 -0.43 0.02 -1.27 0.76 113.55 112.55 1by1 h SER 37 Ca 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1by1 h SER 37 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1by1 h SER 37 CO -0.33 0.00 -0.05 0.74 -1.14 0.00 0.00 176.83 176.05 1by1 h THR 38 N 0.00 0.00 0.00 -2.27 2.02 0.59 -3.43 112.91 109.82 1by1 h THR 38 Ca 0.00 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1by1 h THR 38 Cb 0.61 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1by1 h THR 38 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1by1 n TYR 39 N -3.97 0.00 0.11 3.16 0.18 -0.13 -4.75 117.16 111.75 1by1 n TYR 39 Ca -0.02 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.78 1by1 n TYR 39 Cb 0.06 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.01 1by1 n TYR 39 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1by1 h LEU 40 N 0.00 0.00 -0.98 -3.48 5.85 -0.51 -3.38 115.31 112.81 1by1 h LEU 40 Ca 0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1by1 h LEU 40 Cb 0.06 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.97 1by1 h LEU 40 CO 0.00 0.54 -0.58 -1.14 -0.34 0.00 0.00 178.44 176.92 1by1 n ARG 41 N -3.13 -0.43 -0.04 1.25 0.00 0.26 0.14 116.66 114.70 1by1 n ARG 41 Ca -0.01 1.49 0.07 0.00 -0.00 0.00 0.00 57.85 59.40 1by1 n ARG 41 Cb 0.77 -2.20 0.44 0.00 0.00 0.00 0.00 32.46 31.48 1by1 n ARG 41 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1by1 h PRO 42 N 0.00 0.51 0.00 -0.14 0.13 -1.87 -2.21 132.00 128.41 1by1 h PRO 42 Ca 0.16 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 65.13 1by1 h PRO 42 Cb 0.40 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 1by1 h PRO 42 CO -0.92 0.34 -1.08 1.25 -0.23 0.00 0.00 178.00 177.36 1by1 h LEU 43 N 0.52 0.00 -1.72 1.56 5.85 -1.20 -3.34 115.31 116.99 1by1 h LEU 43 Ca 0.20 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1by1 h LEU 43 Cb 0.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1by1 h LEU 43 CO -0.05 0.49 0.51 1.56 -0.34 0.00 0.00 178.44 180.60 1by1 h GLN 44 N 0.00 0.00 0.00 1.25 1.08 0.18 0.65 115.11 118.27 1by1 h GLN 44 Ca -0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1by1 h GLN 44 Cb 1.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.88 1by1 h GLN 44 CO 0.05 0.00 0.00 2.41 -0.95 0.00 0.00 178.83 180.34 1by1 n THR 45 N -3.17 0.00 -1.99 -0.54 -1.04 -1.25 -4.84 114.28 101.45 1by1 n THR 45 Ca 0.04 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.97 1by1 n THR 45 Cb 0.62 -0.17 -0.01 0.00 -1.82 0.00 0.00 70.33 68.95 1by1 n THR 45 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1by1 n SER 46 N -0.67 -3.04 -4.62 8.00 3.41 0.22 -4.96 113.62 111.97 1by1 n SER 46 Ca 0.08 0.03 -0.43 0.00 -0.26 0.00 0.00 58.87 58.29 1by1 n SER 46 Cb 0.04 -2.16 -0.03 0.00 -0.26 0.00 0.00 64.21 61.81 1by1 n SER 46 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1by1 s GLU 47 N -4.09 3.68 0.00 4.33 2.12 -1.18 -1.70 118.70 121.86 1by1 s GLU 47 Ca 0.00 1.57 0.00 0.00 0.36 0.00 0.00 54.97 56.90 1by1 s GLU 47 Cb 0.00 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 30.32 1by1 s GLU 47 CO 0.00 -1.44 0.00 1.17 -0.54 0.00 0.00 175.26 174.45 1by1 n LYS 48 N 7.86 0.00 -0.46 4.30 4.81 -1.26 -4.61 118.16 128.80 1by1 n LYS 48 Ca 0.20 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.64 1by1 n LYS 48 Cb 0.46 0.00 0.18 0.00 0.02 0.00 0.00 35.03 35.68 1by1 n LYS 48 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1by1 n LEU 49 N 0.00 3.55 -4.65 3.14 4.77 -1.24 -4.91 117.00 117.66 1by1 n LEU 49 Ca 0.00 -1.81 -0.42 0.00 -0.03 0.00 0.00 56.01 53.74 1by1 n LEU 49 Cb 0.00 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.46 1by1 n LEU 49 CO 0.00 0.49 1.41 -0.94 -1.33 0.00 0.00 177.39 177.02 1by1 s SER 50 N -0.32 6.53 0.45 -1.43 1.04 -0.69 -4.06 113.70 115.21 1by1 s SER 50 Ca 0.26 2.12 0.00 0.00 0.48 0.00 0.00 55.95 58.81 1by1 s SER 50 Cb 0.21 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1by1 s SER 50 CO 0.07 -1.06 0.00 -1.20 0.98 0.00 0.00 173.24 172.03 1by1 n SER 51 N 7.68 -5.75 0.00 7.02 7.64 -1.26 -4.71 113.62 124.23 1by1 n SER 51 Ca 0.18 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1by1 n SER 51 Cb 0.43 -3.62 0.00 0.00 -1.01 0.00 0.00 64.21 60.01 1by1 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1by1 n ALA 52 N -3.67 0.00 0.24 -0.43 0.00 -1.26 -3.83 120.51 111.55 1by1 n ALA 52 Ca -0.07 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.55 1by1 n ALA 52 Cb 0.50 0.00 0.82 0.00 0.00 0.00 0.00 19.45 20.77 1by1 n ALA 52 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1by1 h ASN 53 N 0.00 0.00 -0.46 0.00 4.21 -1.84 -1.98 115.58 115.51 1by1 h ASN 53 Ca 0.00 0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.60 1by1 h ASN 53 Cb 0.00 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.11 1by1 h ASN 53 CO 0.00 0.00 -0.17 0.40 -1.29 0.00 0.00 177.43 176.37 1by1 h ILE 54 N 0.00 0.45 -1.01 2.81 1.08 -1.71 -1.27 117.51 117.86 1by1 h ILE 54 Ca 0.08 0.00 0.38 0.00 -0.39 0.00 0.00 64.86 64.92 1by1 h ILE 54 Cb 0.74 0.45 -0.16 0.00 -3.07 0.00 0.00 36.82 34.78 1by1 h ILE 54 CO -0.00 0.00 0.56 0.28 -0.69 0.00 0.00 178.15 178.30 1by1 h SER 55 N -0.07 0.41 0.00 1.72 0.02 -1.71 1.24 113.55 115.16 1by1 h SER 55 Ca 0.22 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1by1 h SER 55 Cb 0.40 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1by1 h SER 55 CO -0.50 -0.30 0.00 -1.22 -1.14 0.00 0.00 176.83 173.67 1by1 n TYR 56 N -5.15 0.00 0.00 3.45 4.01 -0.53 -4.68 117.16 114.26 1by1 n TYR 56 Ca 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.09 1by1 n TYR 56 Cb 1.15 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 40.11 1by1 n TYR 56 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1by1 n LEU 57 N -1.45 0.37 -0.16 7.72 7.99 -0.93 -4.25 117.00 126.29 1by1 n LEU 57 Ca 0.00 0.02 -0.08 0.00 -0.01 0.00 0.00 56.01 55.94 1by1 n LEU 57 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1by1 n LEU 57 CO 0.00 0.00 0.59 0.24 -1.51 0.00 0.00 177.39 176.71 1by1 h MET 58 N 0.00 -0.25 -1.36 3.23 2.86 -1.72 -1.75 114.93 115.94 1by1 h MET 58 Ca 0.00 0.02 0.44 0.00 -2.06 0.00 0.00 59.70 58.09 1by1 h MET 58 Cb 0.00 0.06 -0.10 0.00 0.06 0.00 0.00 31.60 31.62 1by1 h MET 58 CO 0.00 -0.17 0.92 0.41 1.06 0.00 0.00 176.91 179.14 1by1 n GLY 59 N -1.42 -0.76 0.00 8.32 0.00 0.43 0.19 105.19 111.95 1by1 n GLY 59 Ca 0.01 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1by1 n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1by1 n ASN 60 N -4.11 0.00 -0.26 1.61 3.02 -0.68 -3.67 115.26 111.17 1by1 n ASN 60 Ca 0.36 0.08 0.05 0.00 -0.03 0.00 0.00 54.58 55.04 1by1 n ASN 60 Cb 1.48 -0.17 0.19 0.00 -0.61 0.00 0.00 39.78 40.66 1by1 n ASN 60 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1by1 h LEU 61 N 0.00 0.27 -1.05 3.41 7.12 -1.21 0.86 115.31 124.71 1by1 h LEU 61 Ca 0.00 0.11 -0.05 0.00 0.13 0.00 0.00 57.88 58.08 1by1 h LEU 61 Cb 0.00 0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.20 1by1 h LEU 61 CO 0.00 0.09 0.16 1.05 -0.13 0.00 0.00 178.44 179.61 1by1 h GLU 62 N 0.43 0.84 0.20 1.25 -0.00 0.19 -2.95 114.58 114.53 1by1 h GLU 62 Ca 0.42 -0.16 -0.31 0.00 -0.00 0.00 0.00 59.36 59.31 1by1 h GLU 62 Cb 0.64 -0.13 0.02 0.00 -0.00 0.00 0.00 28.75 29.28 1by1 h GLU 62 CO -0.41 0.73 -1.46 0.93 -0.00 0.00 0.00 179.01 178.81 1by1 h GLU 63 N 0.81 0.43 -0.04 1.06 5.08 -0.93 -3.26 114.58 117.72 1by1 h GLU 63 Ca 0.18 -0.73 0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1by1 h GLU 63 Cb 0.26 0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1by1 h GLU 63 CO -0.01 1.35 0.29 0.82 -1.00 0.00 0.00 179.01 180.46 1by1 h ILE 64 N -0.00 0.06 -0.35 3.13 2.04 0.73 -1.76 117.51 121.35 1by1 h ILE 64 Ca -0.27 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.66 1by1 h ILE 64 Cb 2.02 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 38.74 1by1 h ILE 64 CO 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 178.15 178.10 1by1 h SER 66 N -0.21 0.67 0.66 0.00 0.87 -1.55 -3.11 113.55 110.87 1by1 h SER 66 Ca 0.17 -0.33 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 1by1 h SER 66 Cb 0.48 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1by1 h SER 66 CO -0.48 1.04 -0.32 0.15 -0.53 0.00 0.00 176.83 176.70 1by1 h PHE 67 N 0.49 -0.82 -1.39 2.24 3.04 -1.08 -1.78 116.94 117.63 1by1 h PHE 67 Ca 0.03 -0.02 0.41 0.00 3.98 0.00 0.00 57.97 62.36 1by1 h PHE 67 Cb 1.01 0.27 -0.07 0.00 2.56 0.00 0.00 35.95 39.73 1by1 h PHE 67 CO 0.05 -0.51 0.98 -0.56 -2.02 0.00 0.00 178.31 176.25 1by1 h GLN 68 N -0.91 0.05 0.23 1.11 -0.00 0.93 1.72 115.11 118.24 1by1 h GLN 68 Ca -0.09 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.55 1by1 h GLN 68 Cb 0.68 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.15 1by1 h GLN 68 CO 0.15 0.03 -0.11 1.96 -0.00 0.00 0.00 178.83 180.86 1by1 h GLN 69 N 0.05 -0.29 0.00 0.06 4.20 -1.42 -3.28 115.11 114.43 1by1 h GLN 69 Ca 0.70 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 59.36 1by1 h GLN 69 Cb 2.61 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 30.45 1by1 h GLN 69 CO -0.09 0.07 -0.31 0.00 -0.67 0.00 0.00 178.83 177.84 1by1 h MET 70 N -0.90 0.00 -0.70 1.46 -0.00 -0.01 -3.00 114.93 111.78 1by1 h MET 70 Ca -0.03 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.73 1by1 h MET 70 Cb 0.50 0.00 -0.09 0.00 -0.00 0.00 0.00 31.60 32.02 1by1 h MET 70 CO 0.05 0.31 -0.43 1.25 -0.00 0.00 0.00 176.91 178.09 1by1 h LEU 71 N 0.00 -1.57 0.16 -0.10 7.12 0.24 1.03 115.31 122.19 1by1 h LEU 71 Ca -0.00 0.24 -0.35 0.00 0.13 0.00 0.00 57.88 57.89 1by1 h LEU 71 Cb 0.89 0.69 -0.00 0.00 -0.53 0.00 0.00 40.66 41.71 1by1 h LEU 71 CO 0.04 -0.18 -1.80 0.58 -0.13 0.00 0.00 178.44 176.96 1by1 h VAL 72 N -0.02 0.87 0.00 1.05 2.07 -1.71 -3.35 116.25 115.17 1by1 h VAL 72 Ca 0.11 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1by1 h VAL 72 Cb 0.31 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1by1 h VAL 72 CO -0.67 0.86 0.00 0.00 0.02 0.00 0.00 177.57 177.78 1by1 n GLN 73 N -3.53 0.10 -0.04 1.57 1.13 -1.07 -1.80 117.38 113.74 1by1 n GLN 73 Ca -0.26 0.41 -0.02 0.00 -1.94 0.00 0.00 57.00 55.20 1by1 n GLN 73 Cb 1.06 -1.72 -0.01 0.00 0.11 0.00 0.00 30.24 29.69 1by1 n GLN 73 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1by1 h SER 74 N 0.00 0.00 0.12 1.08 0.87 0.98 -3.37 113.55 113.23 1by1 h SER 74 Ca 0.00 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.20 1by1 h SER 74 Cb 0.22 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1by1 h SER 74 CO 0.00 0.38 -1.94 0.17 -0.53 0.00 0.00 176.83 174.91 1by1 h LEU 75 N -0.59 0.40 0.14 2.23 8.10 -1.70 -3.35 115.31 120.55 1by1 h LEU 75 Ca 0.00 -0.93 -0.01 0.00 0.11 0.00 0.00 57.88 57.05 1by1 h LEU 75 Cb 0.17 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.26 1by1 h LEU 75 CO 0.00 1.84 -0.07 -0.33 -4.11 0.00 0.00 178.44 175.77 1by1 h GLU 76 N 0.01 -0.19 -0.39 0.17 4.39 -1.61 -0.86 114.58 116.10 1by1 h GLU 76 Ca -0.42 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.41 1by1 h GLU 76 Cb 1.99 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 30.67 1by1 h GLU 76 CO 0.08 0.22 0.51 0.93 -1.16 0.00 0.00 179.01 179.59 1by1 h GLU 77 N -0.67 0.00 0.00 2.33 4.39 -1.58 0.45 114.58 119.49 1by1 h GLU 77 Ca -0.02 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.50 1by1 h GLU 77 Cb 0.50 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1by1 h GLU 77 CO 0.03 0.00 -1.10 0.00 -1.16 0.00 0.00 179.01 176.78 1by1 h THR 79 N -1.00 0.98 -0.75 0.00 1.35 -0.43 -1.69 112.91 111.38 1by1 h THR 79 Ca -0.27 -0.29 0.17 0.00 -0.55 0.00 0.00 66.41 65.47 1by1 h THR 79 Cb 1.12 0.07 -0.13 0.00 -1.73 0.00 0.00 68.15 67.48 1by1 h THR 79 CO -0.16 0.15 -0.02 0.11 -0.25 0.00 0.00 175.52 175.35 1by1 h LYS 80 N 0.84 0.09 0.00 4.72 6.56 -0.31 -3.17 116.57 125.29 1by1 h LYS 80 Ca 0.36 -0.01 -0.12 0.00 -1.06 0.00 0.00 60.65 59.82 1by1 h LYS 80 Cb 0.23 -0.02 0.07 0.00 -0.57 0.00 0.00 32.23 31.94 1by1 h LYS 80 CO -0.20 0.06 -0.06 1.28 -2.06 0.00 0.00 179.45 178.47 1by1 n LEU 81 N -5.36 0.00 -3.10 2.94 4.77 -0.63 -4.60 117.00 111.01 1by1 n LEU 81 Ca 0.13 -0.29 -0.11 0.00 -0.03 0.00 0.00 56.01 55.71 1by1 n LEU 81 Cb 0.46 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1by1 n LEU 81 CO 0.04 -1.94 1.47 -2.65 -1.33 0.00 0.00 177.39 172.99 1by1 n PRO 82 N -2.84 0.68 -1.43 3.23 -0.02 -1.26 -4.76 135.00 128.60 1by1 n PRO 82 Ca 0.05 -0.86 0.09 0.00 -2.02 0.00 0.00 63.50 60.76 1by1 n PRO 82 Cb 0.20 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 1by1 n PRO 82 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1by1 n GLU 83 N 5.00 -3.27 0.16 -0.52 0.00 -1.20 -5.04 120.64 115.77 1by1 n GLU 83 Ca 0.18 2.62 0.00 0.00 0.00 0.00 0.00 57.16 59.95 1by1 n GLU 83 Cb 0.08 -3.59 0.00 0.00 0.00 0.00 0.00 31.44 27.93 1by1 n GLU 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1by1 n ALA 84 N -3.54 0.93 0.00 4.31 0.00 -1.26 -4.89 120.51 116.06 1by1 n ALA 84 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1by1 n ALA 84 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1by1 n ALA 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1by1 n GLN 85 N -3.23 1.99 -1.82 0.00 6.02 -1.26 -5.01 117.38 114.07 1by1 n GLN 85 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1by1 n GLN 85 Cb 0.00 -0.79 -0.03 0.00 1.02 0.00 0.00 30.24 30.45 1by1 n GLN 85 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1by1 n GLN 86 N -1.46 -1.73 -3.53 -1.09 6.02 -1.26 -4.86 117.38 109.47 1by1 n GLN 86 Ca 0.00 0.57 -0.29 0.00 -0.01 0.00 0.00 57.00 57.27 1by1 n GLN 86 Cb 0.29 -4.94 -0.12 0.00 1.02 0.00 0.00 30.24 26.49 1by1 n GLN 86 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1by1 s ARG 87 N -3.85 0.90 0.26 -1.09 0.52 -1.26 -4.14 118.95 110.29 1by1 s ARG 87 Ca 0.00 -1.77 -0.02 0.00 -0.52 0.00 0.00 55.73 53.42 1by1 s ARG 87 Cb 0.00 -1.68 0.58 0.00 0.52 0.00 0.00 34.95 34.36 1by1 s ARG 87 CO 0.00 -1.24 1.68 0.28 0.02 0.00 0.00 175.30 176.03 1by1 h VAL 88 N 4.96 0.45 -0.61 3.52 2.07 -1.90 0.55 116.25 125.29 1by1 h VAL 88 Ca 0.10 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1by1 h VAL 88 Cb 0.93 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 1by1 h VAL 88 CO 0.36 0.05 0.16 1.23 0.02 0.00 0.00 177.57 179.39 1by1 h GLY 89 N 0.28 0.81 -0.27 2.17 0.00 -1.94 0.11 103.07 104.23 1by1 h GLY 89 Ca 0.48 -0.05 0.22 0.00 0.00 0.00 0.00 47.33 47.98 1by1 h GLY 89 CO -0.56 -0.10 0.32 -1.33 0.00 0.00 0.00 176.54 174.88 1by1 h GLY 90 N 0.29 1.43 0.00 4.60 0.00 -1.30 1.12 103.07 109.22 1by1 h GLY 90 Ca 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1by1 h GLY 90 CO -0.39 -0.30 -0.00 0.00 0.00 0.00 0.00 176.54 175.85 1by1 h PHE 92 N -1.00 0.08 0.00 0.00 0.04 -0.39 0.74 116.94 116.41 1by1 h PHE 92 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1by1 h PHE 92 Cb 0.48 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 1by1 h PHE 92 CO 0.13 0.02 -0.06 -0.07 -0.60 0.00 0.00 178.31 177.73 1by1 h LEU 93 N 0.06 0.00 -0.27 1.54 4.07 0.12 -2.00 115.31 118.83 1by1 h LEU 93 Ca 0.38 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 58.16 1by1 h LEU 93 Cb 1.43 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.15 1by1 h LEU 93 CO -0.03 0.06 -0.88 -1.13 -1.08 0.00 0.00 178.44 175.39 1by1 h ASN 94 N 0.00 0.06 0.16 -0.43 -0.73 0.43 -3.10 115.58 111.97 1by1 h ASN 94 Ca -0.00 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.11 1by1 h ASN 94 Cb 0.36 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.93 1by1 h ASN 94 CO 0.01 0.90 -0.14 0.18 -0.37 0.00 0.00 177.43 178.01 1by1 n LEU 95 N -3.55 1.07 0.02 0.34 4.77 -0.81 -4.30 117.00 114.55 1by1 n LEU 95 Ca -0.01 -0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 55.57 1by1 n LEU 95 Cb 0.82 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.79 1by1 n LEU 95 CO 0.46 0.19 0.72 -0.03 -1.33 0.00 0.00 177.39 177.40 1by1 h MET 96 N 1.46 -0.28 -0.98 3.23 4.05 -1.34 1.02 114.93 122.09 1by1 h MET 96 Ca 0.00 0.02 0.14 0.00 -0.28 0.00 0.00 59.70 59.58 1by1 h MET 96 Cb 0.47 0.06 -0.15 0.00 -0.80 0.00 0.00 31.60 31.18 1by1 h MET 96 CO 0.00 -0.19 -0.43 -1.35 0.23 0.00 0.00 176.91 175.17 1by1 h PRO 97 N -0.29 -0.01 0.05 0.39 0.11 -1.79 1.27 132.00 131.72 1by1 h PRO 97 Ca 0.09 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 1by1 h PRO 97 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1by1 h PRO 97 CO -0.26 -0.01 -0.02 1.96 -0.21 0.00 0.00 178.00 179.46 1by1 h GLN 98 N -0.01 -0.06 -0.96 1.05 7.50 -1.80 -3.28 115.11 117.55 1by1 h GLN 98 Ca 0.30 0.00 0.30 0.00 0.50 0.00 0.00 58.65 59.76 1by1 h GLN 98 Cb 0.55 0.01 -0.16 0.00 0.05 0.00 0.00 27.48 27.94 1by1 h GLN 98 CO -0.97 0.35 0.37 1.98 -1.50 0.00 0.00 178.83 179.05 1by1 h MET 99 N -0.98 0.17 -0.46 1.46 -1.53 0.15 0.39 114.93 114.13 1by1 h MET 99 Ca -0.01 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1by1 h MET 99 Cb 0.43 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.42 1by1 h MET 99 CO 0.01 0.11 0.30 -0.22 0.14 0.00 0.00 176.91 177.25 1by1 h LYS 100 N 0.17 0.60 0.41 0.39 3.64 0.15 0.13 116.57 122.06 1by1 h LYS 100 Ca 0.67 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 60.00 1by1 h LYS 100 Cb 1.52 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 1by1 h LYS 100 CO -0.70 0.41 -0.28 1.15 -2.27 0.00 0.00 179.45 177.75 1by1 h THR 101 N 0.61 0.42 0.00 1.00 2.02 -0.30 -1.68 112.91 114.97 1by1 h THR 101 Ca 0.17 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 1by1 h THR 101 Cb -0.06 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1by1 h THR 101 CO -0.03 0.00 -0.30 -0.07 0.37 0.00 0.00 175.52 175.48 1by1 h LEU 102 N -0.67 0.00 0.53 2.58 3.38 -1.36 -2.62 115.31 117.14 1by1 h LEU 102 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1by1 h LEU 102 Cb 0.57 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1by1 h LEU 102 CO 0.02 0.30 -0.25 1.88 0.09 0.00 0.00 178.44 180.48 1by1 h TYR 103 N 0.00 -0.66 0.68 1.13 -1.99 -0.41 -2.61 116.97 113.10 1by1 h TYR 103 Ca -0.00 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.68 1by1 h TYR 103 Cb 0.67 0.22 0.01 0.00 2.00 0.00 0.00 36.73 39.62 1by1 h TYR 103 CO 0.00 -0.41 -0.32 -0.07 -0.00 0.00 0.00 178.16 177.36 1by1 h LEU 104 N -1.15 -0.77 -0.66 3.88 4.07 -1.39 -2.70 115.31 116.59 1by1 h LEU 104 Ca -0.07 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.00 1by1 h LEU 104 Cb 0.54 0.20 -0.12 0.00 1.08 0.00 0.00 40.66 42.36 1by1 h LEU 104 CO 0.12 -0.49 -0.32 0.74 -1.08 0.00 0.00 178.44 177.41 1by1 h THR 105 N -1.01 0.16 -0.38 0.22 2.02 -1.62 -0.47 112.91 111.83 1by1 h THR 105 Ca -0.09 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.16 1by1 h THR 105 Cb 0.72 0.16 -0.07 0.00 -1.74 0.00 0.00 68.15 67.22 1by1 h THR 105 CO 0.15 0.00 -0.06 0.22 0.37 0.00 0.00 175.52 176.21 1by1 h TYR 106 N -0.12 -0.13 -0.49 3.16 5.03 -1.45 0.68 116.97 123.65 1by1 h TYR 106 Ca 0.26 0.03 0.10 0.00 2.58 0.00 0.00 58.73 61.70 1by1 h TYR 106 Cb 0.56 0.12 -0.09 0.00 1.55 0.00 0.00 36.73 38.86 1by1 h TYR 106 CO -0.66 -0.13 -0.08 0.00 -1.32 0.00 0.00 178.16 175.97 1by1 h ALA 108 N 1.48 1.00 0.00 0.00 0.00 -0.81 -3.04 119.26 117.88 1by1 h ALA 108 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1by1 h ALA 108 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1by1 h ALA 108 CO -0.48 0.01 -0.46 0.09 0.00 0.00 0.00 179.25 178.41 1by1 n ASN 109 N -3.10 0.47 -0.25 0.00 3.02 0.23 -4.44 115.26 111.19 1by1 n ASN 109 Ca 0.03 -0.12 -0.09 0.00 -0.03 0.00 0.00 54.58 54.37 1by1 n ASN 109 Cb 0.46 0.15 -0.08 0.00 -0.61 0.00 0.00 39.78 39.71 1by1 n ASN 109 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 1by1 h HIS 110 N 0.00 -1.41 -0.02 3.10 2.76 0.40 0.78 115.15 120.75 1by1 h HIS 110 Ca 0.00 0.09 0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1by1 h HIS 110 Cb 0.53 0.70 -0.00 0.00 1.55 0.00 0.00 27.41 30.19 1by1 h HIS 110 CO 0.00 -0.32 0.11 -1.00 -1.30 0.00 0.00 177.93 175.43 1by1 h PRO 111 N -0.10 0.00 0.01 5.26 0.13 -1.83 -2.65 132.00 132.82 1by1 h PRO 111 Ca 0.10 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.02 1by1 h PRO 111 Cb 0.36 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.46 1by1 h PRO 111 CO -0.64 0.00 -1.16 0.77 -0.23 0.00 0.00 178.00 176.75 1by1 h SER 112 N 0.00 0.02 -0.26 1.44 0.02 -0.45 -3.27 113.55 111.05 1by1 h SER 112 Ca 0.01 -0.58 0.04 0.00 -0.84 0.00 0.00 61.79 60.43 1by1 h SER 112 Cb 0.24 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.70 1by1 h SER 112 CO -0.00 1.46 -0.53 0.00 -1.14 0.00 0.00 176.83 176.61 1by1 h ALA 113 N -0.42 -0.80 -0.88 3.77 0.00 0.67 0.86 119.26 122.47 1by1 h ALA 113 Ca -0.32 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.66 1by1 h ALA 113 Cb 1.30 1.03 -0.07 0.00 0.00 0.00 0.00 17.79 20.05 1by1 h ALA 113 CO -0.18 -1.05 0.53 0.28 0.00 0.00 0.00 179.25 178.83 1by1 h VAL 114 N -0.49 0.95 -0.45 0.00 2.07 -1.73 -1.89 116.25 114.71 1by1 h VAL 114 Ca 0.06 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 1by1 h VAL 114 Cb 0.64 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1by1 h VAL 114 CO -0.51 0.16 0.00 0.78 0.02 0.00 0.00 177.57 178.03 1by1 h ASN 115 N 0.89 0.77 -0.76 0.57 2.35 -1.20 -3.08 115.58 115.12 1by1 h ASN 115 Ca 0.42 -0.30 0.17 0.00 -0.55 0.00 0.00 56.30 56.03 1by1 h ASN 115 Cb 0.34 -0.21 -0.14 0.00 0.05 0.00 0.00 38.32 38.37 1by1 h ASN 115 CO -0.23 0.89 -0.05 0.58 -1.65 0.00 0.00 177.43 176.96 1by1 h VAL 116 N 0.63 0.30 0.33 2.81 2.07 0.15 0.67 116.25 123.22 1by1 h VAL 116 Ca 0.13 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1by1 h VAL 116 Cb 0.49 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1by1 h VAL 116 CO 0.02 0.01 -0.16 -0.07 0.02 0.00 0.00 177.57 177.40 1by1 h LEU 117 N 0.07 -0.38 -1.89 2.57 3.38 -1.52 1.24 115.31 118.78 1by1 h LEU 117 Ca 0.40 0.01 0.28 0.00 0.09 0.00 0.00 57.88 58.67 1by1 h LEU 117 Cb 0.69 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1by1 h LEU 117 CO -0.71 -0.14 0.79 0.74 0.09 0.00 0.00 178.44 179.21 1by1 h THR 118 N -0.71 0.36 0.00 0.22 2.02 -1.42 1.52 112.91 114.90 1by1 h THR 118 Ca -0.05 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.92 1by1 h THR 118 Cb 0.34 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1by1 h THR 118 CO 0.07 0.00 -1.38 -0.33 0.37 0.00 0.00 175.52 174.25 1by1 h GLU 119 N 0.00 0.00 -0.44 6.66 5.08 0.45 -3.35 114.58 122.99 1by1 h GLU 119 Ca 0.46 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.54 1by1 h GLU 119 Cb 2.03 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 31.10 1by1 h GLU 119 CO -0.00 0.47 -0.28 0.72 -1.00 0.00 0.00 179.01 178.91 1by1 n HIS 120 N -3.04 1.47 -0.02 4.33 8.25 0.43 -4.76 115.22 121.88 1by1 n HIS 120 Ca -0.10 -1.87 -0.09 0.00 -0.26 0.00 0.00 57.72 55.40 1by1 n HIS 120 Cb 0.92 -0.49 -0.04 0.00 1.12 0.00 0.00 29.99 31.51 1by1 n HIS 120 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1by1 h SER 121 N 1.39 -0.13 0.87 0.41 0.02 0.14 0.15 113.55 116.40 1by1 h SER 121 Ca 0.25 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 61.14 1by1 h SER 121 Cb 1.42 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 64.04 1by1 h SER 121 CO 0.51 -0.05 -0.51 -0.33 -1.14 0.00 0.00 176.83 175.31 1by1 h GLU 122 N 0.01 0.00 0.14 3.45 4.39 -1.86 -0.64 114.58 120.08 1by1 h GLU 122 Ca 0.07 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1by1 h GLU 122 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1by1 h GLU 122 CO -0.15 0.51 -0.07 0.93 -1.16 0.00 0.00 179.01 179.07 1by1 h GLU 123 N 0.00 -0.19 -0.09 2.33 4.39 -1.79 0.56 114.58 119.80 1by1 h GLU 123 Ca -0.01 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1by1 h GLU 123 Cb 1.09 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 1by1 h GLU 123 CO 0.07 -0.12 -0.01 -0.07 -1.16 0.00 0.00 179.01 177.72 1by1 h LEU 124 N -0.51 0.11 -0.53 1.33 4.07 -1.11 -0.49 115.31 118.18 1by1 h LEU 124 Ca -0.02 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.82 1by1 h LEU 124 Cb 0.15 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1by1 h LEU 124 CO 0.03 0.14 -0.53 1.23 -1.08 0.00 0.00 178.44 178.23 1by1 h GLY 125 N 0.29 0.00 0.82 0.83 0.00 -1.20 -2.91 103.07 100.90 1by1 h GLY 125 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.38 1by1 h GLY 125 CO 0.00 0.00 0.06 0.83 0.00 0.00 0.00 176.54 177.44 1by1 h GLU 126 N 0.00 0.16 -0.17 4.80 5.08 0.85 0.32 114.58 125.62 1by1 h GLU 126 Ca -0.01 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1by1 h GLU 126 Cb 1.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1by1 h GLU 126 CO 0.07 0.10 -0.42 0.27 -1.00 0.00 0.00 179.01 178.03 1by1 h PHE 127 N 0.16 0.75 0.00 4.33 -5.15 -1.59 -3.06 116.94 112.38 1by1 h PHE 127 Ca 0.09 -0.29 0.00 0.00 -0.20 0.00 0.00 57.97 57.57 1by1 h PHE 127 Cb 0.07 -0.13 0.00 0.00 0.22 0.00 0.00 35.95 36.10 1by1 h PHE 127 CO -0.12 1.05 0.00 1.98 -2.00 0.00 0.00 178.31 179.21 1by1 h MET 128 N 0.23 0.00 -0.79 6.09 4.05 -1.35 -3.08 114.93 120.08 1by1 h MET 128 Ca -0.01 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 1by1 h MET 128 Cb 1.03 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.80 1by1 h MET 128 CO 0.09 0.00 0.36 0.93 0.23 0.00 0.00 176.91 178.52 1by1 h GLU 129 N 0.00 1.15 -0.74 0.39 5.08 -0.26 -2.33 114.58 117.88 1by1 h GLU 129 Ca 0.00 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1by1 h GLU 129 Cb 0.32 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1by1 h GLU 129 CO 0.00 0.90 0.08 -2.37 -1.00 0.00 0.00 179.01 176.62 1by1 n THR 130 N -4.30 2.17 -0.06 1.13 5.66 -1.16 -4.16 114.28 113.55 1by1 n THR 130 Ca 0.08 -1.11 -0.08 0.00 -3.05 0.00 0.00 64.05 59.88 1by1 n THR 130 Cb 0.15 -0.38 -0.05 0.00 -1.55 0.00 0.00 70.33 68.50 1by1 n THR 130 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1by1 n LYS 131 N 0.26 0.28 -0.51 1.09 4.76 -0.88 -5.06 118.16 118.09 1by1 n LYS 131 Ca 0.25 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 1by1 n LYS 131 Cb 1.03 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 33.02 1by1 n LYS 131 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1by1 n GLY 132 N 2.92 0.64 0.34 0.72 0.00 -1.18 -5.11 105.19 103.52 1by1 n GLY 132 Ca -0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 1by1 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1by1 n ALA 133 N -0.35 -0.29 -1.00 4.61 0.00 -1.26 -5.05 120.51 117.17 1by1 n ALA 133 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1by1 n ALA 133 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1by1 n ALA 133 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1by1 n SER 134 N -3.16 0.00 -0.05 0.00 2.88 -1.26 -4.98 113.62 107.05 1by1 n SER 134 Ca 0.01 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.54 1by1 n SER 134 Cb 0.06 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.40 1by1 n SER 134 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1by1 n SER 135 N 0.00 1.37 -2.15 -3.46 7.64 -1.26 -4.52 113.62 111.24 1by1 n SER 135 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1by1 n SER 135 Cb 0.00 1.18 -0.08 0.00 -1.01 0.00 0.00 64.21 64.30 1by1 n SER 135 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1by1 n PRO 136 N -2.36 2.06 0.00 1.43 -0.04 -1.26 -4.98 135.00 129.84 1by1 n PRO 136 Ca -0.16 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 1by1 n PRO 136 Cb 0.77 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1by1 n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1by1 n GLY 137 N 1.44 0.98 0.17 0.55 0.00 -1.26 -2.85 105.19 104.22 1by1 n GLY 137 Ca 0.40 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1by1 n GLY 137 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1by1 n ILE 138 N 0.00 0.00 0.75 -0.61 3.06 -1.26 -3.96 119.36 117.34 1by1 n ILE 138 Ca 0.00 -0.09 0.08 0.00 -2.50 0.00 0.00 62.75 60.25 1by1 n ILE 138 Cb 0.00 0.63 0.41 0.00 0.54 0.00 0.00 39.64 41.22 1by1 n ILE 138 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1by1 n LEU 139 N -0.97 0.00 -0.42 9.51 4.32 -1.19 -3.71 117.00 124.55 1by1 n LEU 139 Ca 0.08 0.33 0.35 0.00 -0.02 0.00 0.00 56.01 56.76 1by1 n LEU 139 Cb 0.36 -0.33 0.59 0.00 -1.62 0.00 0.00 43.42 42.42 1by1 n LEU 139 CO 0.33 -0.15 1.07 0.52 -1.22 0.00 0.00 177.39 177.94 1by1 n VAL 140 N -1.33 -0.22 -0.27 4.08 0.31 -1.13 0.43 118.33 120.19 1by1 n VAL 140 Ca 0.07 1.58 0.07 0.00 -0.01 0.00 0.00 64.34 66.05 1by1 n VAL 140 Cb 0.15 -2.59 0.20 0.00 -0.91 0.00 0.00 33.84 30.69 1by1 n VAL 140 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1by1 h LEU 141 N 0.00 -0.13 0.00 7.52 5.85 -1.92 0.22 115.31 126.86 1by1 h LEU 141 Ca 0.77 0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.67 1by1 h LEU 141 Cb 2.49 0.27 0.00 0.00 0.37 0.00 0.00 40.66 43.79 1by1 h LEU 141 CO -0.41 -0.12 0.00 0.41 -0.34 0.00 0.00 178.44 177.98 1by1 n THR 142 N -5.25 0.00 -0.03 1.05 -1.04 0.17 0.10 114.28 109.28 1by1 n THR 142 Ca 0.16 1.42 -0.15 0.00 -2.04 0.00 0.00 64.05 63.44 1by1 n THR 142 Cb 0.53 -1.98 -0.10 0.00 -1.82 0.00 0.00 70.33 66.95 1by1 n THR 142 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1by1 h THR 143 N 0.00 1.46 0.52 12.58 1.35 -1.71 -0.09 112.91 127.03 1by1 h THR 143 Ca 0.00 -1.74 -0.02 0.00 -0.55 0.00 0.00 66.41 64.11 1by1 h THR 143 Cb 0.00 2.45 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 1by1 h THR 143 CO 0.00 0.49 -0.50 1.23 -0.25 0.00 0.00 175.52 176.48 1by1 h GLY 144 N -0.31 -1.25 -3.33 5.82 0.00 -0.52 -2.74 103.07 100.74 1by1 h GLY 144 Ca -0.02 0.58 -0.22 0.00 0.00 0.00 0.00 47.33 47.67 1by1 h GLY 144 CO 0.05 -0.38 0.28 1.04 0.00 0.00 0.00 176.54 177.53 1by1 n LEU 145 N -5.57 5.41 0.00 3.11 4.77 0.28 -4.67 117.00 120.34 1by1 n LEU 145 Ca -0.12 -2.82 0.00 0.00 -0.03 0.00 0.00 56.01 53.04 1by1 n LEU 145 Cb 0.47 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1by1 n LEU 145 CO 0.27 0.75 0.23 -1.20 -1.33 0.00 0.00 177.39 176.11 1by1 n SER 146 N -0.19 0.00 -4.49 -1.43 7.64 -0.05 -4.44 113.62 110.66 1by1 n SER 146 Ca 0.36 0.45 -0.45 0.00 1.01 0.00 0.00 58.87 60.24 1by1 n SER 146 Cb 1.23 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 64.36 1by1 n SER 146 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1by1 n LYS 147 N -0.53 0.92 -0.03 1.43 5.02 -1.26 -4.83 118.16 118.88 1by1 n LYS 147 Ca 0.00 0.18 -0.03 0.00 -2.02 0.00 0.00 58.31 56.44 1by1 n LYS 147 Cb 0.00 -2.58 -0.01 0.00 -0.02 0.00 0.00 35.03 32.42 1by1 n LYS 147 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1by1 n PRO 148 N 8.48 0.21 -0.40 1.97 -0.04 -1.26 -4.63 135.00 139.33 1by1 n PRO 148 Ca 0.44 0.27 0.11 0.00 -0.04 0.00 0.00 63.50 64.28 1by1 n PRO 148 Cb 0.28 -1.06 0.33 0.00 -0.04 0.00 0.00 33.50 33.01 1by1 n PRO 148 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1by1 n PHE 149 N -3.30 1.04 0.32 0.54 1.16 -1.26 -4.42 117.46 111.54 1by1 n PHE 149 Ca -0.04 -0.51 0.20 0.00 -1.87 0.00 0.00 57.45 55.23 1by1 n PHE 149 Cb 0.15 -0.03 1.11 0.00 -1.61 0.00 0.00 39.48 39.11 1by1 n PHE 149 CO 0.00 0.00 0.00 1.98 -1.87 0.00 0.00 176.76 176.87 1by1 h MET 150 N 4.25 0.00 0.00 3.97 4.05 -1.95 -0.23 114.93 125.01 1by1 h MET 150 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1by1 h MET 150 Cb 1.04 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 1by1 h MET 150 CO 0.03 0.00 -0.68 0.00 0.23 0.00 0.00 176.91 176.49 1by1 h ARG 151 N 0.00 0.00 0.00 0.39 -0.00 -1.90 -3.31 114.38 109.55 1by1 h ARG 151 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1by1 h ARG 151 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 29.98 1by1 h ARG 151 CO -0.00 0.00 -0.00 1.25 0.00 0.00 0.00 179.97 181.22 1by1 h LEU 152 N 0.00 0.00 -0.67 3.04 5.85 -1.34 -2.42 115.31 119.77 1by1 h LEU 152 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1by1 h LEU 152 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1by1 h LEU 152 CO 0.00 0.00 0.00 -0.67 -0.34 0.00 0.00 178.44 177.43 1by1 n ASP 153 N -3.10 0.45 -0.03 1.25 2.03 -1.25 -2.29 116.55 113.62 1by1 n ASP 153 Ca -0.00 0.64 0.02 0.00 0.52 0.00 0.00 54.79 55.97 1by1 n ASP 153 Cb 0.24 -0.73 -0.13 0.00 -0.72 0.00 0.00 41.12 39.79 1by1 n ASP 153 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1by1 n LYS 154 N -2.03 0.89 -0.39 -0.67 4.76 -0.91 -4.64 118.16 115.18 1by1 n LYS 154 Ca 0.01 -0.09 -0.07 0.00 -2.87 0.00 0.00 58.31 55.29 1by1 n LYS 154 Cb 0.15 -1.39 -0.05 0.00 -1.84 0.00 0.00 35.03 31.90 1by1 n LYS 154 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 1by1 h TYR 155 N 0.00 -1.57 -0.14 2.13 -1.99 -1.48 0.37 116.97 114.30 1by1 h TYR 155 Ca -0.17 0.12 0.04 0.00 2.00 0.00 0.00 58.73 60.72 1by1 h TYR 155 Cb 1.23 0.81 -0.01 0.00 2.00 0.00 0.00 36.73 40.77 1by1 h TYR 155 CO 0.00 -0.39 0.62 -1.35 -0.00 0.00 0.00 178.16 177.04 1by1 h PRO 156 N -0.03 0.00 -0.15 4.88 0.11 -1.82 -1.15 132.00 133.83 1by1 h PRO 156 Ca 0.23 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.34 1by1 h PRO 156 Cb 0.49 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1by1 h PRO 156 CO -0.93 0.00 0.08 1.15 -0.21 0.00 0.00 178.00 178.08 1by1 h THR 157 N 0.00 1.00 -0.04 -1.15 2.02 -0.57 0.26 112.91 114.43 1by1 h THR 157 Ca 0.06 -0.06 -0.22 0.00 0.77 0.00 0.00 66.41 66.97 1by1 h THR 157 Cb 1.30 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1by1 h THR 157 CO -0.00 0.03 -0.86 -0.07 0.37 0.00 0.00 175.52 174.99 1by1 h LEU 158 N 0.17 0.61 -2.29 2.58 3.38 -1.35 -2.77 115.31 115.64 1by1 h LEU 158 Ca 0.06 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1by1 h LEU 158 Cb 0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1by1 h LEU 158 CO -0.04 1.23 -0.05 -0.07 0.09 0.00 0.00 178.44 179.60 1by1 h LEU 159 N 0.30 0.00 0.00 1.67 3.38 -1.29 -0.50 115.31 118.88 1by1 h LEU 159 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1by1 h LEU 159 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1by1 h LEU 159 CO 0.15 0.05 -0.40 0.11 0.09 0.00 0.00 178.44 178.44 1by1 h LYS 160 N 0.00 0.00 -0.02 1.13 1.57 -0.87 -3.37 116.57 115.01 1by1 h LYS 160 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1by1 h LYS 160 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1by1 h LYS 160 CO 0.01 0.00 -0.26 1.05 -0.57 0.00 0.00 179.45 179.68 1by1 h GLU 161 N -0.81 0.21 -0.96 3.15 4.11 -1.55 -2.87 114.58 115.87 1by1 h GLU 161 Ca 0.00 -0.20 0.17 0.00 0.07 0.00 0.00 59.36 59.40 1by1 h GLU 161 Cb 0.40 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.60 1by1 h GLU 161 CO 0.00 0.90 0.56 1.25 0.07 0.00 0.00 179.01 181.78 1by1 h LEU 162 N -0.40 0.71 0.06 3.06 5.85 -1.28 0.74 115.31 124.06 1by1 h LEU 162 Ca -0.03 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1by1 h LEU 162 Cb 0.97 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1by1 h LEU 162 CO 0.05 0.27 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.06 1by1 h GLU 163 N 0.73 -0.08 -0.34 1.25 4.39 -1.63 -3.20 114.58 115.70 1by1 h GLU 163 Ca 0.54 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.20 1by1 h GLU 163 Cb 0.80 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1by1 h GLU 163 CO -0.37 0.36 0.02 0.00 -1.16 0.00 0.00 179.01 177.86 1by1 h ARG 164 N -0.56 0.52 0.00 2.33 3.08 -1.14 -3.46 114.38 115.14 1by1 h ARG 164 Ca -0.01 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1by1 h ARG 164 Cb 0.49 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1by1 h ARG 164 CO 0.01 0.53 0.00 0.72 -1.07 0.00 0.00 179.97 180.16 1by1 n HIS 165 N -4.30 0.00 -2.82 3.04 8.25 0.25 -3.84 115.22 115.80 1by1 n HIS 165 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.37 1by1 n HIS 165 Cb 0.23 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.40 1by1 n HIS 165 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1by1 n MET 166 N 0.00 1.03 0.00 -0.41 0.00 -1.26 -4.91 117.12 111.57 1by1 n MET 166 Ca 0.00 -2.28 0.00 0.00 -0.00 0.00 0.00 57.70 55.42 1by1 n MET 166 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 33.22 32.14 1by1 n MET 166 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1by1 n GLU 167 N 0.22 0.00 -0.96 2.12 -0.58 -1.25 -4.87 120.64 115.33 1by1 n GLU 167 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1by1 n GLU 167 Cb 0.71 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.58 1by1 n GLU 167 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1by1 n ASP 168 N 1.18 -5.44 -1.23 1.62 9.92 -1.26 -4.80 116.55 116.54 1by1 n ASP 168 Ca 0.00 0.88 0.12 0.00 -0.53 0.00 0.00 54.79 55.26 1by1 n ASP 168 Cb 0.00 -2.57 0.25 0.00 -0.64 0.00 0.00 41.12 38.17 1by1 n ASP 168 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1by1 n TYR 169 N -1.34 0.68 -4.05 1.24 4.01 -1.26 -4.95 117.16 111.48 1by1 n TYR 169 Ca 0.00 -0.35 -0.28 0.00 -0.16 0.00 0.00 57.90 57.11 1by1 n TYR 169 Cb 0.10 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 1by1 n TYR 169 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1by1 s HIS 170 N -1.29 3.20 0.12 -0.72 2.46 -1.26 -5.05 115.29 112.75 1by1 s HIS 170 Ca 0.42 0.04 -0.35 0.00 0.47 0.00 0.00 55.06 55.64 1by1 s HIS 170 Cb 0.24 -1.57 -0.16 0.00 -0.13 0.00 0.00 32.58 30.96 1by1 s HIS 170 CO 0.32 0.52 1.35 0.25 -2.47 0.00 0.00 174.74 174.71 1by1 n THR 171 N -0.05 0.23 0.00 0.89 -2.24 -1.26 -4.53 114.28 107.31 1by1 n THR 171 Ca -0.08 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1by1 n THR 171 Cb 0.53 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1by1 n THR 171 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1by1 n ASP 172 N 2.54 0.00 -0.09 3.42 5.68 -1.26 -4.97 116.55 121.87 1by1 n ASP 172 Ca 0.17 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.56 1by1 n ASP 172 Cb 0.22 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.67 1by1 n ASP 172 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1by1 h ARG 173 N 0.00 0.46 0.00 0.11 1.12 -1.92 0.02 114.38 114.18 1by1 h ARG 173 Ca 0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1by1 h ARG 173 Cb 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 29.86 1by1 h ARG 173 CO 0.00 0.31 0.16 -0.56 -3.11 0.00 0.00 179.97 176.76 1by1 h GLN 174 N 0.48 0.00 -0.01 0.20 -0.00 -1.95 0.23 115.11 114.06 1by1 h GLN 174 Ca 0.27 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.77 1by1 h GLN 174 Cb 0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.90 1by1 h GLN 174 CO -0.08 0.00 -0.72 -0.44 -0.00 0.00 0.00 178.83 177.59 1by1 h ASP 175 N 0.00 0.07 0.31 0.06 5.19 -1.40 -3.11 116.42 117.54 1by1 h ASP 175 Ca 0.00 -0.05 -0.12 0.00 -0.62 0.00 0.00 57.03 56.25 1by1 h ASP 175 Cb 0.31 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 1by1 h ASP 175 CO 0.00 0.76 -0.47 0.40 -3.12 0.00 0.00 179.24 176.81 1by1 h ILE 176 N 0.03 1.34 -0.41 0.35 2.04 -0.67 -2.86 117.51 117.34 1by1 h ILE 176 Ca -0.01 -1.67 0.11 0.00 1.00 0.00 0.00 64.86 64.29 1by1 h ILE 176 Cb 1.27 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 1by1 h ILE 176 CO 0.10 0.49 0.29 1.56 0.00 0.00 0.00 178.15 180.59 1by1 h GLN 177 N 0.16 0.06 0.06 2.37 4.20 -1.52 0.34 115.11 120.80 1by1 h GLN 177 Ca 0.01 -0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.46 1by1 h GLN 177 Cb 0.90 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.67 1by1 h GLN 177 CO 0.07 0.04 -1.09 -0.22 -0.67 0.00 0.00 178.83 176.96 1by1 h LYS 178 N 0.07 0.42 0.17 1.46 3.11 -1.63 -2.45 116.57 117.72 1by1 h LYS 178 Ca 0.19 -0.54 -0.01 0.00 -2.81 0.00 0.00 60.65 57.49 1by1 h LYS 178 Cb 0.68 0.17 0.00 0.00 -1.00 0.00 0.00 32.23 32.08 1by1 h LYS 178 CO -0.01 1.20 -0.08 0.77 -2.81 0.00 0.00 179.45 178.51 1by1 h SER 179 N 0.20 -0.19 -0.18 4.20 0.02 -1.01 -2.90 113.55 113.68 1by1 h SER 179 Ca -0.12 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1by1 h SER 179 Cb 1.76 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 64.34 1by1 h SER 179 CO 0.19 0.37 0.12 0.00 -1.14 0.00 0.00 176.83 176.37 1by1 h MET 180 N -0.93 0.24 -0.02 3.45 -0.00 -0.56 -0.71 114.93 116.40 1by1 h MET 180 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1by1 h MET 180 Cb 0.49 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 32.03 1by1 h MET 180 CO 0.04 0.16 0.05 0.00 -0.00 0.00 0.00 176.91 177.16 1by1 h ALA 181 N 1.06 1.23 0.05 -3.00 0.00 -1.56 1.32 119.26 118.35 1by1 h ALA 181 Ca 0.07 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 1by1 h ALA 181 Cb -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1by1 h ALA 181 CO -0.01 -0.06 -1.68 0.00 0.00 0.00 0.00 179.25 177.49 1by1 h ALA 182 N 1.91 0.55 0.09 0.00 0.00 -1.08 -2.98 119.26 117.75 1by1 h ALA 182 Ca 0.01 -1.33 -0.30 0.00 0.00 0.00 0.00 54.91 53.29 1by1 h ALA 182 Cb 0.12 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1by1 h ALA 182 CO -0.00 1.40 -1.56 0.35 0.00 0.00 0.00 179.25 179.44 1by1 h PHE 183 N 0.03 0.34 -0.19 0.00 3.04 0.14 -3.37 116.94 116.93 1by1 h PHE 183 Ca -0.29 -0.25 -0.12 0.00 3.98 0.00 0.00 57.97 61.30 1by1 h PHE 183 Cb 2.00 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 40.50 1by1 h PHE 183 CO 0.03 1.32 -0.35 -0.22 -2.02 0.00 0.00 178.31 177.07 1by1 h LYS 184 N 0.05 0.58 -1.18 1.11 3.64 0.15 -3.08 116.57 117.84 1by1 h LYS 184 Ca -0.25 -0.37 0.34 0.00 -1.27 0.00 0.00 60.65 59.11 1by1 h LYS 184 Cb 2.00 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.81 1by1 h LYS 184 CO 0.14 0.98 0.94 -2.95 -2.27 0.00 0.00 179.45 176.28 1by1 h ASN 185 N 0.24 0.00 -0.25 4.20 -1.07 -1.68 1.03 115.58 118.06 1by1 h ASN 185 Ca 0.01 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.32 1by1 h ASN 185 Cb 0.95 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.19 1by1 h ASN 185 CO 0.08 0.00 -0.08 -0.07 0.07 0.00 0.00 177.43 177.43 1by1 h LEU 186 N 0.00 0.50 -0.29 6.14 3.38 -1.72 0.21 115.31 123.52 1by1 h LEU 186 Ca 0.56 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1by1 h LEU 186 Cb 2.43 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 43.02 1by1 h LEU 186 CO -0.01 0.76 0.16 -1.28 0.09 0.00 0.00 178.44 178.17 1by1 h SER 187 N 0.22 0.26 0.02 -0.43 0.87 0.98 1.30 113.55 116.77 1by1 h SER 187 Ca 0.06 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 1by1 h SER 187 Cb 0.56 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1by1 h SER 187 CO 0.03 0.19 -0.46 0.00 -0.53 0.00 0.00 176.83 176.06 1by1 h ALA 188 N 1.14 0.82 0.07 6.23 0.00 -1.31 -3.15 119.26 123.05 1by1 h ALA 188 Ca 0.12 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1by1 h ALA 188 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1by1 h ALA 188 CO -0.06 0.66 -0.03 1.96 0.00 0.00 0.00 179.25 181.77 1by1 h GLN 189 N 0.42 -0.09 -1.57 0.00 1.08 -0.20 -3.30 115.11 111.45 1by1 h GLN 189 Ca 0.03 0.01 0.48 0.00 -1.45 0.00 0.00 58.65 57.71 1by1 h GLN 189 Cb 0.97 0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 28.32 1by1 h GLN 189 CO 0.09 0.32 1.08 0.00 -0.95 0.00 0.00 178.83 179.37 1by1 h GLN 191 N 0.04 -0.42 0.00 0.00 1.08 -1.62 -3.39 115.11 110.81 1by1 h GLN 191 Ca 0.83 0.03 -0.44 0.00 -1.45 0.00 0.00 58.65 57.63 1by1 h GLN 191 Cb 3.01 0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 30.47 1by1 h GLN 191 CO -0.20 -0.28 -2.44 -0.85 -0.95 0.00 0.00 178.83 174.11 1by1 n GLU 192 N -4.19 0.55 -1.89 1.46 0.28 -0.37 -4.91 120.64 111.57 1by1 n GLU 192 Ca -0.05 0.24 -0.11 0.00 -0.16 0.00 0.00 57.16 57.08 1by1 n GLU 192 Cb 0.24 -1.42 -0.03 0.00 1.43 0.00 0.00 31.44 31.66 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1by1 n VAL 193 N -4.16 -0.27 0.01 3.84 0.31 0.11 -4.82 118.33 113.34 1by1 n VAL 193 Ca -0.51 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 63.70 1by1 n VAL 193 Cb 0.86 -1.35 -0.09 0.00 -0.91 0.00 0.00 33.84 32.35 1by1 n VAL 193 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1by1 h ARG 194 N 0.00 -0.11 -0.28 5.55 2.47 -1.93 -3.12 114.38 116.95 1by1 h ARG 194 Ca -0.25 0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.56 1by1 h ARG 194 Cb 0.97 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 1by1 h ARG 194 CO 0.33 0.43 0.46 -0.22 0.56 0.00 0.00 179.97 181.52 1by1 h LYS 195 N -0.78 0.00 0.03 0.04 3.64 -1.95 -0.28 116.57 117.27 1by1 h LYS 195 Ca -0.01 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1by1 h LYS 195 Cb 0.59 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 1by1 h LYS 195 CO 0.02 0.00 -0.27 -0.09 -2.27 0.00 0.00 179.45 176.84 1by1 h ARG 196 N 0.00 -0.35 0.00 1.90 9.65 -1.92 -0.66 114.38 123.00 1by1 h ARG 196 Ca 0.14 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1by1 h ARG 196 Cb 1.05 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1by1 h ARG 196 CO -0.00 -0.23 -0.92 1.17 2.80 0.00 0.00 179.97 182.78 1by1 n LYS 197 N -3.96 0.45 0.19 0.20 4.81 -1.00 -3.90 118.16 114.96 1by1 n LYS 197 Ca -0.04 0.08 0.06 0.00 -0.87 0.00 0.00 58.31 57.53 1by1 n LYS 197 Cb 0.20 -1.73 0.37 0.00 0.02 0.00 0.00 35.03 33.89 1by1 n LYS 197 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1by1 h GLU 198 N 0.00 0.00 0.03 1.64 4.39 -0.98 -3.20 114.58 116.46 1by1 h GLU 198 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1by1 h GLU 198 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1by1 h GLU 198 CO 0.00 0.36 -0.01 1.25 -1.16 0.00 0.00 179.01 179.45 1by1 h LEU 199 N 0.00 -0.03 0.00 1.33 5.85 -1.23 -3.45 115.31 117.78 1by1 h LEU 199 Ca -0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1by1 h LEU 199 Cb 0.81 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1by1 h LEU 199 CO 0.05 0.22 0.00 -1.84 -0.34 0.00 0.00 178.44 176.53 1by1 n GLU 200 N -4.99 0.58 0.00 1.25 0.28 -1.21 -5.08 120.64 111.47 1by1 n GLU 200 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1by1 n GLU 200 Cb 0.15 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.02 1by1 n GLU 200 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1by1 n LEU 201 N 0.00 0.12 0.00 -1.84 7.99 -1.26 -4.81 117.00 117.20 1by1 n LEU 201 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1by1 n LEU 201 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1by1 n LEU 201 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.88 1by1 n GLN 202 N -0.22 0.00 0.00 3.23 1.13 -1.26 -1.03 117.38 119.23 1by1 n GLN 202 Ca 0.00 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.18 1by1 n GLN 202 Cb 0.00 0.00 0.65 0.00 0.11 0.00 0.00 30.24 31.00 1by1 n GLN 202 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1by1 n ILE 203 N 0.00 0.14 -1.01 5.09 5.41 -1.26 -4.91 119.36 122.81 1by1 n ILE 203 Ca 0.00 0.03 -0.36 0.00 1.00 0.00 0.00 62.75 63.42 1by1 n ILE 203 Cb 0.00 -0.65 0.04 0.00 -0.71 0.00 0.00 39.64 38.32 1by1 n ILE 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1by1 n LEU 204 N -1.15 -5.79 -4.60 1.39 -0.00 -0.20 -4.82 117.00 101.84 1by1 n LEU 204 Ca 0.15 0.21 -0.43 0.00 -0.00 0.00 0.00 56.01 55.94 1by1 n LEU 204 Cb 0.14 -0.77 -0.03 0.00 -0.00 0.00 0.00 43.42 42.75 1by1 n LEU 204 CO 0.16 -5.93 0.86 -0.89 -0.00 0.00 0.00 177.39 171.59 1by1 s THR 205 N -2.01 4.43 1.22 1.47 2.01 -1.26 -5.03 115.64 116.48 1by1 s THR 205 Ca 0.41 1.14 -0.17 0.00 0.31 0.00 0.00 61.69 63.39 1by1 s THR 205 Cb -0.20 -4.45 0.26 0.00 0.01 0.00 0.00 72.50 68.12 1by1 s THR 205 CO 0.82 -0.75 0.65 -0.62 -0.69 0.00 0.00 174.62 174.02 1by1 n GLU 206 N 7.21 -2.81 -0.36 4.92 1.02 -1.26 -4.88 120.64 124.47 1by1 n GLU 206 Ca 0.09 -0.81 0.04 0.00 -0.02 0.00 0.00 57.16 56.46 1by1 n GLU 206 Cb 0.48 -1.92 0.19 0.00 -0.02 0.00 0.00 31.44 30.17 1by1 n GLU 206 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1by1 n ALA 207 N -5.00 2.94 -1.77 0.62 0.00 -1.26 -4.94 120.51 111.10 1by1 n ALA 207 Ca 0.04 -0.86 -0.40 0.00 0.00 0.00 0.00 53.44 52.22 1by1 n ALA 207 Cb 0.56 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1by1 n ALA 207 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1by1 s ILE 208 N -1.75 2.94 -2.00 0.00 -1.09 -1.26 -5.38 121.20 112.65 1by1 s ILE 208 Ca 0.27 0.90 0.19 0.00 -2.23 0.00 0.00 60.65 59.77 1by1 s ILE 208 Cb 0.18 -3.55 0.53 0.00 -1.58 0.00 0.00 42.46 38.04 1by1 s ILE 208 CO 0.11 0.18 1.51 0.54 -1.23 0.00 0.00 174.94 176.05