#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 2.63 0.00 0.03 1.02 -1.26 -2.00 119.74 120.16 1by1 s LYS 2 Ca 0.00 0.59 0.00 0.00 0.02 0.00 0.00 55.97 56.58 1by1 s LYS 2 Cb 0.00 -4.39 0.00 0.00 -0.52 0.00 0.00 37.83 32.92 1by1 s LYS 2 CO 0.00 -2.73 0.00 0.41 -0.92 0.00 0.00 175.35 172.11 1by1 n GLY 3 N 5.70 1.16 5.95 -3.33 0.00 -1.26 -4.99 105.19 108.43 1by1 n GLY 3 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1by1 n GLY 3 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1by1 n PHE 4 N -0.31 0.00 -1.76 1.61 -1.74 -0.85 -4.46 117.46 109.95 1by1 n PHE 4 Ca 0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.60 1by1 n PHE 4 Cb 0.00 0.00 0.15 0.00 1.52 0.00 0.00 39.48 41.15 1by1 n PHE 4 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1by1 s ASP 5 N -4.00 3.46 -0.07 5.98 2.15 -1.26 -4.82 116.67 118.11 1by1 s ASP 5 Ca 0.00 0.61 0.13 0.00 0.43 0.00 0.00 52.55 53.73 1by1 s ASP 5 Cb 0.00 -0.93 -0.20 0.00 -0.30 0.00 0.00 42.92 41.49 1by1 s ASP 5 CO 0.00 -2.55 0.19 0.41 -0.17 0.00 0.00 175.17 173.05 1by1 n THR 6 N -3.71 0.42 -2.19 1.71 -1.04 -1.26 -4.90 114.28 103.31 1by1 n THR 6 Ca 0.11 -0.44 -0.40 0.00 -2.04 0.00 0.00 64.05 61.28 1by1 n THR 6 Cb 0.60 -0.20 -0.03 0.00 -1.82 0.00 0.00 70.33 68.88 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 -2.69 3.51 -0.21 12.58 2.01 -1.26 -4.97 115.64 124.60 1by1 s THR 7 Ca -0.06 0.35 -0.10 0.00 0.31 0.00 0.00 61.69 62.19 1by1 s THR 7 Cb 0.07 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.35 1by1 s THR 7 CO 0.58 -1.09 0.13 0.00 -0.69 0.00 0.00 174.62 173.55 1by1 s ALA 8 N 7.78 3.62 -0.70 7.40 0.00 -1.26 -5.02 121.76 133.57 1by1 s ALA 8 Ca 0.60 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.83 1by1 s ALA 8 Cb -0.12 -2.19 0.29 0.00 0.00 0.00 0.00 23.12 21.10 1by1 s ALA 8 CO 0.21 0.03 0.98 1.51 0.00 0.00 0.00 175.76 178.49 1by1 n ILE 9 N 3.80 3.22 0.00 0.00 0.13 -1.26 -4.99 119.36 120.26 1by1 n ILE 9 Ca -0.16 -5.48 0.00 0.00 -1.10 0.00 0.00 62.75 56.01 1by1 n ILE 9 Cb 0.52 -1.83 0.00 0.00 -0.84 0.00 0.00 39.64 37.49 1by1 n ILE 9 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1by1 n ASN 10 N 0.48 0.00 -3.01 9.51 4.13 -1.26 -3.91 115.26 121.19 1by1 n ASN 10 Ca 0.31 0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.60 1by1 n ASN 10 Cb 0.38 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.62 1by1 n ASN 10 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1by1 s LYS 11 N 0.00 0.40 0.27 3.52 -2.85 -1.26 -5.16 119.74 114.66 1by1 s LYS 11 Ca 0.00 -0.01 -0.25 0.00 -1.00 0.00 0.00 55.97 54.71 1by1 s LYS 11 Cb 0.00 0.08 -0.09 0.00 -2.06 0.00 0.00 37.83 35.76 1by1 s LYS 11 CO 0.00 -0.62 0.88 -1.12 0.10 0.00 0.00 175.35 174.58 1by1 s SER 12 N 2.22 7.33 0.44 0.03 0.01 -1.25 -4.92 113.70 117.56 1by1 s SER 12 Ca 0.17 1.74 0.23 0.00 1.31 0.00 0.00 55.95 59.40 1by1 s SER 12 Cb -0.01 -2.54 1.22 0.00 0.21 0.00 0.00 66.02 64.89 1by1 s SER 12 CO -0.15 0.02 1.79 0.22 0.41 0.00 0.00 173.24 175.53 1by1 h TYR 13 N 3.51 0.47 -0.11 2.43 5.03 -1.97 -0.63 116.97 125.71 1by1 h TYR 13 Ca -0.47 0.02 0.04 0.00 2.58 0.00 0.00 58.73 60.90 1by1 h TYR 13 Cb 1.19 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 39.28 1by1 h TYR 13 CO 0.62 0.05 -0.23 -0.92 -1.32 0.00 0.00 178.16 176.36 1by1 h TYR 14 N 0.29 -0.61 -0.09 -3.82 5.03 -1.92 0.29 116.97 116.13 1by1 h TYR 14 Ca 0.57 0.03 -0.15 0.00 2.58 0.00 0.00 58.73 61.75 1by1 h TYR 14 Cb 1.65 0.29 -0.01 0.00 1.55 0.00 0.00 36.73 40.21 1by1 h TYR 14 CO -0.00 -0.31 -0.61 -0.91 -1.32 0.00 0.00 178.16 175.00 1by1 h ASN 15 N -0.30 0.37 -0.46 -2.11 4.21 -1.55 -3.05 115.58 112.70 1by1 h ASN 15 Ca 0.10 -0.22 -0.05 0.00 1.21 0.00 0.00 56.30 57.34 1by1 h ASN 15 Cb 0.44 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.51 1by1 h ASN 15 CO -0.29 0.90 0.11 0.58 -1.29 0.00 0.00 177.43 177.43 1by1 h VAL 16 N 0.24 1.23 0.16 2.81 2.07 -0.65 -0.69 116.25 121.42 1by1 h VAL 16 Ca -0.01 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1by1 h VAL 16 Cb 1.14 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1by1 h VAL 16 CO 0.10 0.31 -0.08 0.58 0.02 0.00 0.00 177.57 178.50 1by1 h VAL 17 N 0.77 0.96 -0.75 2.57 2.07 -0.37 -1.99 116.25 119.51 1by1 h VAL 17 Ca 0.17 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1by1 h VAL 17 Cb 0.31 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1by1 h VAL 17 CO 0.00 0.13 0.49 -0.07 0.02 0.00 0.00 177.57 178.14 1by1 h LEU 18 N -0.49 0.83 -0.51 2.57 3.38 -1.44 -1.87 115.31 117.78 1by1 h LEU 18 Ca -0.02 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1by1 h LEU 18 Cb 0.38 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 40.82 1by1 h LEU 18 CO 0.04 0.60 -0.28 1.56 0.09 0.00 0.00 178.44 180.45 1by1 h GLN 19 N 0.99 -0.15 -0.70 1.13 1.08 -0.98 1.13 115.11 117.60 1by1 h GLN 19 Ca 0.28 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.55 1by1 h GLN 19 Cb -0.08 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.33 1by1 h GLN 19 CO -0.08 -0.10 0.40 -0.97 -0.95 0.00 0.00 178.83 177.14 1by1 h ASN 20 N -0.15 0.60 -0.80 1.46 -0.00 -0.91 -1.55 115.58 114.23 1by1 h ASN 20 Ca 0.23 0.03 -0.05 0.00 -0.00 0.00 0.00 56.30 56.50 1by1 h ASN 20 Cb 0.52 -0.09 -0.04 0.00 -0.00 0.00 0.00 38.32 38.71 1by1 h ASN 20 CO -0.60 0.39 0.31 0.40 -0.00 0.00 0.00 177.43 177.92 1by1 h ILE 21 N 0.74 1.26 -0.79 2.57 1.08 0.33 -1.08 117.51 121.62 1by1 h ILE 21 Ca 0.31 -0.84 0.14 0.00 -0.39 0.00 0.00 64.86 64.08 1by1 h ILE 21 Cb 0.18 0.32 -0.06 0.00 -3.07 0.00 0.00 36.82 34.19 1by1 h ILE 21 CO -0.18 0.34 0.52 -0.07 -0.69 0.00 0.00 178.15 178.08 1by1 h LEU 22 N 1.17 0.48 0.01 1.44 4.07 0.21 0.64 115.31 123.32 1by1 h LEU 22 Ca 0.27 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.22 1by1 h LEU 22 Cb 0.23 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1by1 h LEU 22 CO -0.02 0.25 -0.11 -0.33 -1.08 0.00 0.00 178.44 177.15 1by1 h GLU 23 N 0.51 0.06 -0.27 1.13 4.39 -0.95 -1.90 114.58 117.56 1by1 h GLU 23 Ca 0.39 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 60.02 1by1 h GLU 23 Cb 0.78 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 1by1 h GLU 23 CO -0.14 0.92 0.17 1.15 -1.16 0.00 0.00 179.01 179.94 1by1 h THR 24 N -0.76 1.05 -0.66 1.13 2.02 -0.48 -2.42 112.91 112.78 1by1 h THR 24 Ca -0.02 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1by1 h THR 24 Cb 0.96 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1by1 h THR 24 CO 0.02 0.06 0.19 1.05 0.37 0.00 0.00 175.52 177.21 1by1 h GLU 25 N 0.34 1.03 -0.99 6.66 -0.00 0.13 -2.41 114.58 119.34 1by1 h GLU 25 Ca 0.10 -0.22 0.26 0.00 -0.00 0.00 0.00 59.36 59.50 1by1 h GLU 25 Cb -0.02 -0.15 -0.07 0.00 -0.00 0.00 0.00 28.75 28.51 1by1 h GLU 25 CO -0.03 0.89 0.67 -0.97 -0.00 0.00 0.00 179.01 179.56 1by1 h ASN 26 N 0.99 0.30 0.23 3.06 -1.24 -0.83 1.61 115.58 119.70 1by1 h ASN 26 Ca 0.21 0.05 -0.13 0.00 0.71 0.00 0.00 56.30 57.14 1by1 h ASN 26 Cb 0.30 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 1by1 h ASN 26 CO -0.00 0.09 -0.49 -0.33 -1.29 0.00 0.00 177.43 175.40 1by1 h GLU 27 N 0.28 0.30 0.24 6.67 5.08 -1.28 1.26 114.58 127.13 1by1 h GLU 27 Ca 0.52 -0.17 -0.34 0.00 -1.00 0.00 0.00 59.36 58.37 1by1 h GLU 27 Cb 1.53 0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.82 1by1 h GLU 27 CO -0.17 0.73 -1.56 -0.92 -1.00 0.00 0.00 179.01 176.08 1by1 h TYR 28 N 0.24 0.91 0.09 4.33 3.20 0.34 -2.92 116.97 123.16 1by1 h TYR 28 Ca 0.01 -0.66 -0.00 0.00 3.14 0.00 0.00 58.73 61.21 1by1 h TYR 28 Cb 0.96 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1by1 h TYR 28 CO 0.02 1.60 -0.04 0.66 -1.64 0.00 0.00 178.16 178.76 1by1 h SER 29 N 0.13 -0.10 -0.16 -2.11 4.64 0.20 -3.07 113.55 113.08 1by1 h SER 29 Ca -0.29 -0.44 0.05 0.00 -0.47 0.00 0.00 61.79 60.65 1by1 h SER 29 Cb 2.15 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 64.26 1by1 h SER 29 CO 0.25 0.42 0.13 0.07 -0.87 0.00 0.00 176.83 176.83 1by1 h LYS 30 N -0.67 0.00 -0.15 4.77 5.09 0.14 0.51 116.57 126.27 1by1 h LYS 30 Ca -0.01 0.00 0.01 0.00 0.09 0.00 0.00 60.65 60.74 1by1 h LYS 30 Cb 0.53 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.85 1by1 h LYS 30 CO 0.02 0.00 0.04 1.49 -2.09 0.00 0.00 179.45 178.91 1by1 h GLU 31 N 0.00 0.11 0.18 0.07 4.81 -1.42 0.40 114.58 118.73 1by1 h GLU 31 Ca 0.08 -0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 58.99 1by1 h GLU 31 Cb 0.35 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 29.73 1by1 h GLU 31 CO -0.00 0.07 -1.34 -0.07 -0.73 0.00 0.00 179.01 176.94 1by1 h LEU 32 N 0.11 0.77 -1.56 1.64 3.38 -1.15 -3.07 115.31 115.43 1by1 h LEU 32 Ca 0.06 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1by1 h LEU 32 Cb 0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1by1 h LEU 32 CO -0.07 1.60 0.00 1.56 0.09 0.00 0.00 178.44 181.61 1by1 h GLN 33 N 0.18 0.00 0.00 1.13 4.20 0.08 -1.83 115.11 118.87 1by1 h GLN 33 Ca -0.21 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1by1 h GLN 33 Cb 2.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.80 1by1 h GLN 33 CO 0.25 0.00 -0.31 1.15 -0.67 0.00 0.00 178.83 179.24 1by1 h THR 34 N 0.00 0.12 -0.60 -0.54 2.02 -0.23 -3.26 112.91 110.42 1by1 h THR 34 Ca 0.00 -1.11 0.11 0.00 0.77 0.00 0.00 66.41 66.18 1by1 h THR 34 Cb 0.35 0.24 -0.08 0.00 -1.74 0.00 0.00 68.15 66.92 1by1 h THR 34 CO 0.00 0.04 0.14 0.58 0.37 0.00 0.00 175.52 176.65 1by1 h VAL 35 N -1.00 0.66 0.04 3.16 2.07 -1.56 0.70 116.25 120.32 1by1 h VAL 35 Ca -0.02 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1by1 h VAL 35 Cb 0.35 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1by1 h VAL 35 CO -0.01 0.05 -0.19 -0.07 0.02 0.00 0.00 177.57 177.37 1by1 h LEU 36 N 0.28 -0.56 -2.00 2.57 3.38 -1.51 0.18 115.31 117.64 1by1 h LEU 36 Ca 0.31 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1by1 h LEU 36 Cb 0.45 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1by1 h LEU 36 CO -0.39 -0.20 0.00 -1.28 0.09 0.00 0.00 178.44 176.67 1by1 h SER 37 N -0.27 0.00 0.11 -0.43 0.87 -1.53 1.36 113.55 113.67 1by1 h SER 37 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1by1 h SER 37 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1by1 h SER 37 CO -0.10 0.00 -0.05 0.74 -0.53 0.00 0.00 176.83 176.89 1by1 h THR 38 N 0.00 0.00 0.00 2.23 2.02 0.15 -3.46 112.91 113.85 1by1 h THR 38 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1by1 h THR 38 Cb 0.25 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 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 -3.23 0.00 -0.02 3.16 4.11 0.35 -4.72 117.16 116.82 1by1 n TYR 39 Ca -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 57.82 1by1 n TYR 39 Cb 0.06 0.05 -0.13 0.00 -0.00 0.00 0.00 39.34 39.33 1by1 n TYR 39 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 1by1 n LEU 40 N 0.00 0.74 -0.38 -3.48 7.94 0.32 -4.36 117.00 117.78 1by1 n LEU 40 Ca 0.00 0.34 -0.09 0.00 -1.11 0.00 0.00 56.01 55.15 1by1 n LEU 40 Cb 0.37 0.18 -0.08 0.00 0.53 0.00 0.00 43.42 44.43 1by1 n LEU 40 CO 0.00 0.32 0.45 0.54 -1.11 0.00 0.00 177.39 177.59 1by1 n ARG 41 N -2.95 -0.38 0.25 1.96 5.12 0.46 0.15 116.66 121.27 1by1 n ARG 41 Ca -0.17 1.38 0.12 0.00 -1.93 0.00 0.00 57.85 57.25 1by1 n ARG 41 Cb 1.00 -2.03 0.61 0.00 -1.16 0.00 0.00 32.46 30.88 1by1 n ARG 41 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1by1 h PRO 42 N 0.00 0.00 0.00 5.56 0.13 -1.83 -2.80 132.00 133.06 1by1 h PRO 42 Ca 0.16 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.22 1by1 h PRO 42 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1by1 h PRO 42 CO -0.86 0.17 -0.98 1.25 -0.23 0.00 0.00 178.00 177.34 1by1 h LEU 43 N 0.00 0.00 -1.54 1.56 7.12 -0.20 -3.34 115.31 118.91 1by1 h LEU 43 Ca -0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1by1 h LEU 43 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 1by1 h LEU 43 CO 0.02 0.29 0.38 0.06 -0.13 0.00 0.00 178.44 179.05 1by1 h GLN 44 N 0.00 0.00 -0.03 1.25 -0.00 0.17 0.27 115.11 116.77 1by1 h GLN 44 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1by1 h GLN 44 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.75 1by1 h GLN 44 CO 0.03 0.00 0.00 2.41 -0.00 0.00 0.00 178.83 181.27 1by1 n THR 45 N -2.63 0.04 -1.13 1.86 -1.04 -1.25 -4.84 114.28 105.29 1by1 n THR 45 Ca -0.02 -0.05 -0.02 0.00 -2.04 0.00 0.00 64.05 61.92 1by1 n THR 45 Cb 0.41 -0.05 -0.01 0.00 -1.82 0.00 0.00 70.33 68.86 1by1 n THR 45 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1by1 n SER 46 N -0.48 -3.20 -4.58 8.00 2.88 0.95 -4.92 113.62 112.28 1by1 n SER 46 Ca 0.05 0.06 -0.48 0.00 -1.33 0.00 0.00 58.87 57.17 1by1 n SER 46 Cb 0.05 -1.02 -0.05 0.00 -0.75 0.00 0.00 64.21 62.44 1by1 n SER 46 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1by1 n GLU 47 N -2.83 1.73 -0.65 -1.46 1.02 -1.15 0.31 120.64 117.60 1by1 n GLU 47 Ca -0.03 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1by1 n GLU 47 Cb 0.11 -2.71 0.00 0.00 -0.02 0.00 0.00 31.44 28.81 1by1 n GLU 47 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1by1 n LYS 48 N 7.66 0.00 -0.64 3.49 3.00 -1.26 -4.78 118.16 125.63 1by1 n LYS 48 Ca 0.31 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.68 1by1 n LYS 48 Cb 0.30 -2.62 0.12 0.00 0.00 0.00 0.00 35.03 32.84 1by1 n LYS 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1by1 n LEU 49 N 0.00 1.88 -4.76 3.14 4.77 0.15 -4.99 117.00 117.19 1by1 n LEU 49 Ca 0.00 -2.89 -0.36 0.00 -0.03 0.00 0.00 56.01 52.73 1by1 n LEU 49 Cb 0.00 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1by1 n LEU 49 CO 0.00 0.88 0.82 -0.44 -1.33 0.00 0.00 177.39 177.32 1by1 s SER 50 N -2.58 5.38 0.00 -1.43 0.01 -0.29 -4.44 113.70 110.36 1by1 s SER 50 Ca 0.30 2.32 0.00 0.00 1.31 0.00 0.00 55.95 59.88 1by1 s SER 50 Cb 0.30 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1by1 s SER 50 CO -0.06 -1.46 0.00 -1.54 0.41 0.00 0.00 173.24 170.60 1by1 n SER 51 N -1.47 0.00 -4.72 2.44 3.41 -1.26 -4.61 113.62 107.40 1by1 n SER 51 Ca 0.13 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.42 1by1 n SER 51 Cb 0.50 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.57 1by1 n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1by1 s ALA 52 N -1.00 1.95 0.00 7.33 0.00 -1.26 -3.29 121.76 125.48 1by1 s ALA 52 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1by1 s ALA 52 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1by1 s ALA 52 CO 0.00 -2.12 0.00 -1.71 0.00 0.00 0.00 175.76 171.93 1by1 n ASN 53 N -3.55 0.00 -0.05 0.00 4.05 -1.26 -4.71 115.26 109.74 1by1 n ASN 53 Ca 0.11 0.00 -0.02 0.00 0.45 0.00 0.00 54.58 55.12 1by1 n ASN 53 Cb 0.52 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.51 1by1 n ASN 53 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1by1 h ILE 54 N 0.00 0.24 -1.22 -1.44 1.08 -1.77 -2.34 117.51 112.06 1by1 h ILE 54 Ca 0.00 -1.18 0.41 0.00 -0.39 0.00 0.00 64.86 63.69 1by1 h ILE 54 Cb 0.00 0.45 -0.13 0.00 -3.07 0.00 0.00 36.82 34.07 1by1 h ILE 54 CO 0.00 0.08 0.76 -1.28 -0.69 0.00 0.00 178.15 177.02 1by1 h SER 55 N -1.00 0.30 0.00 1.72 0.87 -1.91 1.21 113.55 114.75 1by1 h SER 55 Ca -0.00 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1by1 h SER 55 Cb 0.17 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1by1 h SER 55 CO -0.00 -0.19 0.00 -1.22 -0.53 0.00 0.00 176.83 174.89 1by1 n TYR 56 N -4.81 0.00 0.00 2.24 4.01 -1.26 -4.80 117.16 112.55 1by1 n TYR 56 Ca 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.10 1by1 n TYR 56 Cb 1.31 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 40.26 1by1 n TYR 56 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1by1 n LEU 57 N -1.44 1.28 -0.34 7.72 7.94 -1.17 -4.53 117.00 126.45 1by1 n LEU 57 Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 1by1 n LEU 57 Cb 0.00 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.05 1by1 n LEU 57 CO 0.00 0.00 0.58 0.23 -1.11 0.00 0.00 177.39 177.09 1by1 n MET 58 N -0.69 -0.12 -0.53 1.96 2.81 -0.89 -0.46 117.12 119.20 1by1 n MET 58 Ca 0.00 1.42 0.43 0.00 -1.81 0.00 0.00 57.70 57.74 1by1 n MET 58 Cb 0.00 -2.12 0.70 0.00 -0.71 0.00 0.00 33.22 31.09 1by1 n MET 58 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1by1 n GLY 59 N -1.53 -0.86 0.00 3.03 0.00 0.42 0.20 105.19 106.45 1by1 n GLY 59 Ca 0.13 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 -4.42 0.00 -0.14 1.61 4.13 0.39 -3.71 115.26 113.12 1by1 n ASN 60 Ca 0.40 0.18 -0.04 0.00 1.68 0.00 0.00 54.58 56.81 1by1 n ASN 60 Cb 1.65 -0.38 0.04 0.00 -1.54 0.00 0.00 39.78 39.55 1by1 n ASN 60 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1by1 h LEU 61 N 0.00 -0.09 -1.64 3.41 5.85 -1.33 1.43 115.31 122.94 1by1 h LEU 61 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1by1 h LEU 61 Cb 0.00 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1by1 h LEU 61 CO 0.00 -0.01 0.24 1.05 -0.34 0.00 0.00 178.44 179.37 1by1 h GLU 62 N 0.16 0.47 0.11 1.25 -0.00 0.20 -2.68 114.58 114.10 1by1 h GLU 62 Ca 0.22 -0.03 -0.34 0.00 -0.00 0.00 0.00 59.36 59.21 1by1 h GLU 62 Cb 0.30 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 28.93 1by1 h GLU 62 CO -0.32 0.32 -1.80 0.93 -0.00 0.00 0.00 179.01 178.13 1by1 h GLU 63 N 0.49 0.24 -0.32 1.06 5.08 -1.15 -3.35 114.58 116.63 1by1 h GLU 63 Ca 0.13 -0.41 0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1by1 h GLU 63 Cb -0.05 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1by1 h GLU 63 CO -0.03 1.20 0.40 0.82 -1.00 0.00 0.00 179.01 180.40 1by1 h ILE 64 N -0.12 0.32 -0.74 3.13 2.04 0.20 -1.85 117.51 120.49 1by1 h ILE 64 Ca -0.39 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.64 1by1 h ILE 64 Cb 1.91 0.67 -0.13 0.00 -0.74 0.00 0.00 36.82 38.52 1by1 h ILE 64 CO 0.05 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.21 1by1 h SER 66 N 0.11 0.81 -0.91 0.00 0.02 -1.60 -3.10 113.55 108.88 1by1 h SER 66 Ca 0.40 -0.92 0.04 0.00 -0.84 0.00 0.00 61.79 60.47 1by1 h SER 66 Cb 0.71 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.93 1by1 h SER 66 CO -0.65 1.67 0.58 0.15 -1.14 0.00 0.00 176.83 177.45 1by1 h PHE 67 N 0.08 1.09 -0.60 3.45 3.57 -1.20 -0.72 116.94 122.61 1by1 h PHE 67 Ca -0.24 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.24 1by1 h PHE 67 Cb 2.10 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 40.46 1by1 h PHE 67 CO 0.14 0.61 0.18 0.37 -2.23 0.00 0.00 178.31 177.38 1by1 h GLN 68 N 1.11 0.94 -0.13 1.11 -0.00 0.14 1.51 115.11 119.79 1by1 h GLN 68 Ca 0.37 -0.21 -0.00 0.00 -0.00 0.00 0.00 58.65 58.81 1by1 h GLN 68 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.39 1by1 h GLN 68 CO -0.13 0.84 0.08 1.96 0.00 0.00 0.00 178.83 181.57 1by1 h GLN 69 N 0.85 0.18 0.00 1.69 4.20 -1.28 -2.60 115.11 118.16 1by1 h GLN 69 Ca 0.19 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 1by1 h GLN 69 Cb 0.30 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1by1 h GLN 69 CO -0.00 0.17 -0.12 0.00 -0.67 0.00 0.00 178.83 178.21 1by1 h MET 70 N 0.14 0.00 -0.17 1.46 -0.00 -0.97 -3.16 114.93 112.23 1by1 h MET 70 Ca 0.05 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.76 1by1 h MET 70 Cb 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.61 1by1 h MET 70 CO -0.01 0.12 -0.14 1.25 -0.00 0.00 0.00 176.91 178.13 1by1 h LEU 71 N 0.00 -0.50 0.10 -0.10 7.12 0.26 0.46 115.31 122.64 1by1 h LEU 71 Ca -0.00 0.07 -0.31 0.00 0.13 0.00 0.00 57.88 57.77 1by1 h LEU 71 Cb 1.01 0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 41.34 1by1 h LEU 71 CO 0.02 -0.08 -1.61 0.58 -0.13 0.00 0.00 178.44 177.21 1by1 h VAL 72 N -0.06 1.04 0.00 1.05 2.07 -1.73 -3.31 116.25 115.32 1by1 h VAL 72 Ca 0.03 -2.73 -0.00 0.00 0.82 0.00 0.00 66.70 64.81 1by1 h VAL 72 Cb 0.13 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1by1 h VAL 72 CO -0.19 0.78 -0.02 1.56 0.02 0.00 0.00 177.57 179.73 1by1 h GLN 73 N 0.06 0.00 0.00 1.57 1.08 -1.50 -2.72 115.11 113.59 1by1 h GLN 73 Ca -0.27 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 56.78 1by1 h GLN 73 Cb 2.01 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.42 1by1 h GLN 73 CO 0.14 0.02 -1.04 0.45 -0.95 0.00 0.00 178.83 177.44 1by1 n SER 74 N -3.11 1.85 0.06 1.46 2.88 0.16 -3.90 113.62 113.02 1by1 n SER 74 Ca 0.02 0.50 -0.20 0.00 -1.33 0.00 0.00 58.87 57.85 1by1 n SER 74 Cb 0.40 -0.92 -0.11 0.00 -0.75 0.00 0.00 64.21 62.84 1by1 n SER 74 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1by1 h LEU 75 N -1.00 0.87 -0.11 2.46 8.10 -1.67 -3.25 115.31 120.71 1by1 h LEU 75 Ca -0.23 -0.73 -0.07 0.00 0.11 0.00 0.00 57.88 56.97 1by1 h LEU 75 Cb 1.01 -0.27 -0.00 0.00 -0.44 0.00 0.00 40.66 40.96 1by1 h LEU 75 CO -0.14 1.53 -0.19 -0.33 -4.11 0.00 0.00 178.44 175.21 1by1 h GLU 76 N 0.35 0.32 -0.15 0.17 4.39 -1.73 -2.76 114.58 115.17 1by1 h GLU 76 Ca -0.14 -0.20 0.04 0.00 0.34 0.00 0.00 59.36 59.40 1by1 h GLU 76 Cb 1.76 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.42 1by1 h GLU 76 CO 0.21 0.78 0.26 0.93 -1.16 0.00 0.00 179.01 180.03 1by1 h GLU 77 N -0.10 0.00 0.00 2.33 4.39 -1.68 0.19 114.58 119.70 1by1 h GLU 77 Ca 0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1by1 h GLU 77 Cb 0.76 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1by1 h GLU 77 CO 0.04 0.00 -0.07 0.00 -1.16 0.00 0.00 179.01 177.83 1by1 h THR 79 N -1.00 0.58 -0.65 0.00 1.35 -1.19 -2.11 112.91 109.88 1by1 h THR 79 Ca -0.00 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.99 1by1 h THR 79 Cb 0.14 0.58 -0.12 0.00 -1.73 0.00 0.00 68.15 67.02 1by1 h THR 79 CO -0.00 0.00 -0.11 0.11 -0.25 0.00 0.00 175.52 175.27 1by1 h LYS 80 N -0.25 0.03 -6.74 4.72 1.57 -0.80 -3.17 116.57 111.93 1by1 h LYS 80 Ca 0.07 -0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.33 1by1 h LYS 80 Cb 0.35 -0.01 0.04 0.00 0.08 0.00 0.00 32.23 32.69 1by1 h LYS 80 CO -0.20 0.02 0.61 -0.51 -0.57 0.00 0.00 179.45 178.80 1by1 s LEU 81 N -10.83 4.44 -0.09 2.94 1.43 -0.79 -4.37 118.68 111.41 1by1 s LEU 81 Ca -0.14 2.42 -0.01 0.00 -1.03 0.00 0.00 54.13 55.37 1by1 s LEU 81 Cb 0.20 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1by1 s LEU 81 CO 0.74 -0.45 0.33 -2.65 0.23 0.00 0.00 176.35 174.55 1by1 n PRO 82 N 2.04 0.00 0.00 1.29 -0.02 -1.26 -3.71 135.00 133.34 1by1 n PRO 82 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1by1 n PRO 82 Cb 0.43 -0.23 0.00 0.00 -0.02 0.00 0.00 33.50 33.68 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 1.13 0.00 0.00 -0.52 4.07 -1.20 -4.82 120.64 119.30 1by1 n GLU 83 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1by1 n GLU 83 Cb 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.46 1by1 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1by1 n ALA 84 N 3.47 0.00 0.00 4.31 0.00 -1.24 -2.87 120.51 124.18 1by1 n ALA 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1by1 n ALA 84 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -1.36 0.00 1.13 -1.26 -5.04 117.38 110.85 1by1 n GLN 85 Ca 0.00 0.00 0.18 0.00 -1.94 0.00 0.00 57.00 55.24 1by1 n GLN 85 Cb 0.00 -0.46 -0.05 0.00 0.11 0.00 0.00 30.24 29.84 1by1 n GLN 85 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1by1 n GLN 86 N -1.44 -2.74 -2.72 -1.09 6.02 -1.14 -4.99 117.38 109.29 1by1 n GLN 86 Ca 0.00 1.82 -0.04 0.00 -0.01 0.00 0.00 57.00 58.77 1by1 n GLN 86 Cb 0.00 -3.33 -0.03 0.00 1.02 0.00 0.00 30.24 27.90 1by1 n GLN 86 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1by1 n ARG 87 N -4.01 -3.50 -0.25 -1.09 1.74 -1.26 -4.69 116.66 103.61 1by1 n ARG 87 Ca 0.01 2.70 0.02 0.00 -0.77 0.00 0.00 57.85 59.80 1by1 n ARG 87 Cb 0.66 -3.59 0.14 0.00 -1.02 0.00 0.00 32.46 28.65 1by1 n ARG 87 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1by1 h VAL 88 N 4.45 0.84 -0.12 1.55 2.07 -1.90 -2.66 116.25 120.47 1by1 h VAL 88 Ca -0.35 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.01 1by1 h VAL 88 Cb 0.78 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1by1 h VAL 88 CO 0.01 0.11 -0.44 1.23 0.02 0.00 0.00 177.57 178.50 1by1 h GLY 89 N 0.60 -0.76 -0.99 2.17 0.00 -1.93 0.12 103.07 102.29 1by1 h GLY 89 Ca 0.36 0.54 0.42 0.00 0.00 0.00 0.00 47.33 48.65 1by1 h GLY 89 CO -0.27 -0.22 0.96 -1.33 0.00 0.00 0.00 176.54 175.68 1by1 h GLY 90 N -0.51 0.66 0.00 4.60 0.00 -1.75 0.64 103.07 106.71 1by1 h GLY 90 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1by1 h GLY 90 CO -0.40 -0.17 -0.33 0.00 0.00 0.00 0.00 176.54 175.64 1by1 h PHE 92 N -1.00 0.00 -0.24 0.00 0.04 0.14 0.43 116.94 116.31 1by1 h PHE 92 Ca -0.02 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.64 1by1 h PHE 92 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1by1 h PHE 92 CO -0.10 0.00 -0.32 1.25 -0.60 0.00 0.00 178.31 178.54 1by1 h LEU 93 N 0.00 0.52 -0.64 1.54 5.85 0.13 -0.94 115.31 121.77 1by1 h LEU 93 Ca 0.32 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1by1 h LEU 93 Cb 1.61 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 1by1 h LEU 93 CO -0.00 0.81 -0.29 -1.13 -0.34 0.00 0.00 178.44 177.49 1by1 h ASN 94 N 0.43 0.00 0.41 1.25 -0.00 -0.25 -2.89 115.58 114.54 1by1 h ASN 94 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.35 1by1 h ASN 94 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.09 1by1 h ASN 94 CO 0.06 0.29 -0.48 -0.11 -0.00 0.00 0.00 177.43 177.19 1by1 n LEU 95 N -3.30 0.65 -0.06 0.34 -0.00 -0.98 -4.23 117.00 109.41 1by1 n LEU 95 Ca 0.01 -0.09 -0.12 0.00 -0.00 0.00 0.00 56.01 55.82 1by1 n LEU 95 Cb 0.54 -0.21 -0.05 0.00 -0.00 0.00 0.00 43.42 43.70 1by1 n LEU 95 CO 0.36 0.15 0.75 -0.03 -0.00 0.00 0.00 177.39 178.62 1by1 h MET 96 N 0.27 0.33 -0.87 1.96 4.05 -0.95 -2.55 114.93 117.16 1by1 h MET 96 Ca 0.00 -0.11 0.11 0.00 -0.28 0.00 0.00 59.70 59.42 1by1 h MET 96 Cb 0.50 -0.03 -0.13 0.00 -0.80 0.00 0.00 31.60 31.15 1by1 h MET 96 CO 0.00 0.54 -0.49 -1.35 0.23 0.00 0.00 176.91 175.84 1by1 h PRO 97 N 0.09 -0.07 0.00 0.39 0.11 -1.74 1.13 132.00 131.92 1by1 h PRO 97 Ca 0.05 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 1by1 h PRO 97 Cb 0.39 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1by1 h PRO 97 CO 0.01 -0.05 -0.30 1.96 -0.21 0.00 0.00 178.00 179.41 1by1 h GLN 98 N -0.07 0.00 -0.07 1.05 4.20 -1.84 -3.17 115.11 115.20 1by1 h GLN 98 Ca 0.22 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.72 1by1 h GLN 98 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1by1 h GLN 98 CO -0.88 0.30 -0.79 0.52 -0.67 0.00 0.00 178.83 177.31 1by1 h MET 99 N 0.00 0.48 -0.53 1.46 2.86 -0.11 -3.06 114.93 116.04 1by1 h MET 99 Ca -0.00 -0.42 0.15 0.00 -2.06 0.00 0.00 59.70 57.37 1by1 h MET 99 Cb 1.00 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1by1 h MET 99 CO 0.04 1.06 0.53 0.87 1.06 0.00 0.00 176.91 180.47 1by1 h LYS 100 N 0.32 0.00 0.00 1.72 1.57 0.12 0.74 116.57 121.03 1by1 h LYS 100 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1by1 h LYS 100 Cb 1.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.70 1by1 h LYS 100 CO 0.14 0.00 -0.02 1.15 -0.57 0.00 0.00 179.45 180.16 1by1 h THR 101 N 0.00 1.40 -0.40 -0.16 2.02 -1.68 -2.86 112.91 111.23 1by1 h THR 101 Ca 0.25 -2.06 -0.15 0.00 0.77 0.00 0.00 66.41 65.22 1by1 h THR 101 Cb 1.30 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 70.35 1by1 h THR 101 CO -0.00 0.47 -0.35 -0.07 0.37 0.00 0.00 175.52 175.95 1by1 h LEU 102 N -1.00 1.00 0.40 2.58 3.38 -1.29 -1.52 115.31 118.86 1by1 h LEU 102 Ca -0.00 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1by1 h LEU 102 Cb 0.79 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1by1 h LEU 102 CO -0.00 1.25 -0.19 1.88 0.09 0.00 0.00 178.44 181.46 1by1 h TYR 103 N 0.77 -0.50 -0.10 1.13 -1.99 0.28 0.19 116.97 116.76 1by1 h TYR 103 Ca 0.07 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.82 1by1 h TYR 103 Cb 0.94 0.16 -0.03 0.00 2.00 0.00 0.00 36.73 39.81 1by1 h TYR 103 CO 0.06 -0.18 -0.07 -0.07 -0.00 0.00 0.00 178.16 177.91 1by1 h LEU 104 N -0.82 -0.21 -1.67 3.88 3.38 -1.58 -1.69 115.31 116.60 1by1 h LEU 104 Ca -0.05 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1by1 h LEU 104 Cb 0.54 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1by1 h LEU 104 CO 0.09 -0.09 0.27 0.74 0.09 0.00 0.00 178.44 179.53 1by1 h THR 105 N -0.07 1.03 -0.12 0.22 2.02 -1.29 -2.74 112.91 111.96 1by1 h THR 105 Ca 0.06 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.14 1by1 h THR 105 Cb 0.16 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 1by1 h THR 105 CO -0.15 0.08 -0.39 0.22 0.37 0.00 0.00 175.52 175.65 1by1 h TYR 106 N 0.43 -1.10 -0.23 3.16 5.03 0.03 1.30 116.97 125.59 1by1 h TYR 106 Ca 0.16 0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.57 1by1 h TYR 106 Cb 0.11 0.50 -0.07 0.00 1.55 0.00 0.00 36.73 38.82 1by1 h TYR 106 CO -0.00 -0.46 -0.24 0.00 -1.32 0.00 0.00 178.16 176.14 1by1 n ALA 108 N -2.80 1.67 0.65 0.00 0.00 -0.90 -2.28 120.51 116.86 1by1 n ALA 108 Ca -0.01 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1by1 n ALA 108 Cb 0.29 -1.35 0.16 0.00 0.00 0.00 0.00 19.45 18.55 1by1 n ALA 108 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1by1 n ASN 109 N -2.05 0.64 0.21 0.00 4.05 0.44 -4.04 115.26 114.52 1by1 n ASN 109 Ca 0.03 -0.01 -0.15 0.00 0.45 0.00 0.00 54.58 54.89 1by1 n ASN 109 Cb 0.22 0.30 -0.08 0.00 1.23 0.00 0.00 39.78 41.46 1by1 n ASN 109 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 177.26 173.47 1by1 h HIS 110 N 0.00 -1.00 -0.30 1.20 2.76 -0.53 1.33 115.15 118.61 1by1 h HIS 110 Ca 0.00 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.13 1by1 h HIS 110 Cb 0.70 0.39 -0.01 0.00 1.55 0.00 0.00 27.41 30.04 1by1 h HIS 110 CO 0.00 -0.51 0.00 -1.00 -1.30 0.00 0.00 177.93 175.13 1by1 h PRO 111 N -0.74 0.54 -0.64 5.26 0.13 -1.77 -3.03 132.00 131.74 1by1 h PRO 111 Ca -0.02 -0.17 -0.06 0.00 -0.87 0.00 0.00 66.00 64.89 1by1 h PRO 111 Cb 0.67 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.73 1by1 h PRO 111 CO -0.08 0.67 0.18 1.03 -0.23 0.00 0.00 178.00 179.57 1by1 h SER 112 N 0.33 0.93 -0.12 1.44 0.87 -1.68 -2.99 113.55 112.34 1by1 h SER 112 Ca 0.09 -0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1by1 h SER 112 Cb 0.43 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1by1 h SER 112 CO 0.01 0.89 -0.27 0.00 -0.53 0.00 0.00 176.83 176.94 1by1 h ALA 113 N 1.23 -0.61 -1.05 6.23 0.00 0.19 0.53 119.26 125.79 1by1 h ALA 113 Ca 0.21 -0.02 0.28 0.00 0.00 0.00 0.00 54.91 55.38 1by1 h ALA 113 Cb 0.31 0.84 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 1by1 h ALA 113 CO -0.00 -0.72 0.70 0.28 0.00 0.00 0.00 179.25 179.51 1by1 h VAL 114 N -0.25 0.51 0.08 0.00 2.07 -1.53 -0.85 116.25 116.28 1by1 h VAL 114 Ca 0.02 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1by1 h VAL 114 Cb 0.31 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1by1 h VAL 114 CO -0.24 0.05 -0.04 -1.13 0.02 0.00 0.00 177.57 176.23 1by1 h ASN 115 N 0.29 -0.09 -1.01 0.57 -0.73 -0.69 -2.36 115.58 111.57 1by1 h ASN 115 Ca 0.57 -0.42 0.23 0.00 1.87 0.00 0.00 56.30 58.55 1by1 h ASN 115 Cb 1.64 0.02 -0.11 0.00 0.27 0.00 0.00 38.32 40.14 1by1 h ASN 115 CO -0.22 0.39 0.62 0.58 -0.37 0.00 0.00 177.43 178.43 1by1 h VAL 116 N -0.60 0.61 0.51 2.57 2.07 0.14 0.22 116.25 121.77 1by1 h VAL 116 Ca -0.01 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1by1 h VAL 116 Cb 0.50 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1by1 h VAL 116 CO 0.02 0.11 -0.25 -0.07 0.02 0.00 0.00 177.57 177.40 1by1 h LEU 117 N 0.61 -0.58 -1.95 2.57 3.38 -1.43 1.19 115.31 119.09 1by1 h LEU 117 Ca 0.60 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.79 1by1 h LEU 117 Cb 1.15 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1by1 h LEU 117 CO -0.39 -0.19 0.57 0.74 0.09 0.00 0.00 178.44 179.26 1by1 h THR 118 N -1.14 0.48 0.00 0.22 2.02 -0.93 1.41 112.91 114.96 1by1 h THR 118 Ca -0.07 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.88 1by1 h THR 118 Cb 0.53 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1by1 h THR 118 CO 0.12 0.00 -1.36 -0.33 0.37 0.00 0.00 175.52 174.32 1by1 h GLU 119 N 0.00 0.00 -0.61 6.66 5.08 -0.46 -3.32 114.58 121.94 1by1 h GLU 119 Ca 0.32 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.45 1by1 h GLU 119 Cb 1.45 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.56 1by1 h GLU 119 CO -0.00 0.60 0.21 0.72 -1.00 0.00 0.00 179.01 179.53 1by1 n HIS 120 N -3.12 1.96 0.03 4.33 8.25 0.41 -4.60 115.22 122.48 1by1 n HIS 120 Ca -0.09 -1.40 -0.12 0.00 -0.26 0.00 0.00 57.72 55.85 1by1 n HIS 120 Cb 0.96 -0.63 -0.06 0.00 1.12 0.00 0.00 29.99 31.38 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 1.71 0.01 0.49 0.41 0.02 0.13 -1.38 113.55 114.95 1by1 h SER 121 Ca 0.29 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.95 1by1 h SER 121 Cb 2.12 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.61 1by1 h SER 121 CO 0.63 0.01 -1.70 -0.62 -1.14 0.00 0.00 176.83 174.01 1by1 n GLU 122 N -5.08 0.63 0.25 3.45 1.02 -1.26 -2.25 120.64 117.40 1by1 n GLU 122 Ca -0.06 0.30 -0.10 0.00 -0.02 0.00 0.00 57.16 57.28 1by1 n GLU 122 Cb 0.04 -1.80 -0.05 0.00 -0.02 0.00 0.00 31.44 29.61 1by1 n GLU 122 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1by1 h GLU 123 N 0.00 -0.65 -0.34 3.49 4.39 -1.81 0.98 114.58 120.65 1by1 h GLU 123 Ca -0.28 0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.36 1by1 h GLU 123 Cb 2.01 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.79 1by1 h GLU 123 CO 0.08 -0.43 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.24 1by1 h LEU 124 N -0.94 0.63 -2.07 1.33 3.38 -1.46 -1.73 115.31 114.46 1by1 h LEU 124 Ca -0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1by1 h LEU 124 Cb 0.52 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1by1 h LEU 124 CO 0.11 0.83 -0.09 1.23 0.09 0.00 0.00 178.44 180.62 1by1 h GLY 125 N 0.99 0.00 1.11 0.83 0.00 -1.44 -2.18 103.07 102.38 1by1 h GLY 125 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.30 1by1 h GLY 125 CO 0.05 0.00 -0.12 0.83 0.00 0.00 0.00 176.54 177.29 1by1 h GLU 126 N 0.00 1.04 -0.38 4.80 4.39 0.16 -2.62 114.58 121.97 1by1 h GLU 126 Ca -0.00 -0.39 -0.13 0.00 0.34 0.00 0.00 59.36 59.18 1by1 h GLU 126 Cb 0.22 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1by1 h GLU 126 CO 0.01 1.09 -0.28 0.27 -1.16 0.00 0.00 179.01 178.93 1by1 h PHE 127 N 0.92 0.93 0.00 4.33 -5.15 -1.37 -2.81 116.94 113.80 1by1 h PHE 127 Ca 0.14 -0.24 0.00 0.00 -0.20 0.00 0.00 57.97 57.67 1by1 h PHE 127 Cb 0.70 -0.21 0.00 0.00 0.22 0.00 0.00 35.95 36.65 1by1 h PHE 127 CO 0.05 0.99 0.00 0.00 -2.00 0.00 0.00 178.31 177.35 1by1 n MET 128 N -4.09 0.69 -0.48 6.09 0.00 -1.05 -4.00 117.12 114.28 1by1 n MET 128 Ca -0.01 0.01 0.42 0.00 0.00 0.00 0.00 57.70 58.13 1by1 n MET 128 Cb 0.47 -1.50 0.71 0.00 0.00 0.00 0.00 33.22 32.91 1by1 n MET 128 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1by1 h GLU 129 N 0.00 0.00 0.00 3.17 4.22 -1.19 -2.99 114.58 117.79 1by1 h GLU 129 Ca 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 59.22 1by1 h GLU 129 Cb 0.03 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.14 1by1 h GLU 129 CO 0.00 0.00 -0.37 -2.37 -2.18 0.00 0.00 179.01 174.09 1by1 n THR 130 N -3.79 0.00 -2.59 0.32 5.66 -1.26 -5.00 114.28 107.62 1by1 n THR 130 Ca 0.34 -1.37 -0.12 0.00 -3.05 0.00 0.00 64.05 59.85 1by1 n THR 130 Cb 1.69 1.43 0.03 0.00 -1.55 0.00 0.00 70.33 71.93 1by1 n THR 130 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1by1 n LYS 131 N 0.51 2.09 -3.68 1.09 3.00 -1.13 -4.94 118.16 115.10 1by1 n LYS 131 Ca 0.05 -3.69 -0.25 0.00 -0.00 0.00 0.00 58.31 54.41 1by1 n LYS 131 Cb 0.70 -1.68 0.07 0.00 0.00 0.00 0.00 35.03 34.11 1by1 n LYS 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1by1 n GLY 132 N -0.38 -0.53 3.75 3.14 0.00 -1.26 -4.71 105.19 105.21 1by1 n GLY 132 Ca 0.19 0.24 -0.37 0.00 0.00 0.00 0.00 46.02 46.07 1by1 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1by1 s ALA 133 N -3.32 2.72 0.82 4.61 0.00 -1.26 -4.48 121.76 120.85 1by1 s ALA 133 Ca 0.58 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1by1 s ALA 133 Cb -0.27 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.34 1by1 s ALA 133 CO 0.76 -1.23 0.00 -1.13 0.00 0.00 0.00 175.76 174.16 1by1 n SER 134 N -1.19 0.00 -0.09 0.00 3.41 -1.26 -5.05 113.62 109.44 1by1 n SER 134 Ca 0.11 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.59 1by1 n SER 134 Cb 0.47 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1by1 n SER 134 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1by1 n SER 135 N 0.00 2.40 -2.46 4.04 2.88 -1.26 -4.60 113.62 114.63 1by1 n SER 135 Ca 0.00 -0.03 -0.16 0.00 -1.33 0.00 0.00 58.87 57.35 1by1 n SER 135 Cb 0.00 -0.32 -0.10 0.00 -0.75 0.00 0.00 64.21 63.04 1by1 n SER 135 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1by1 n PRO 136 N -3.16 2.03 0.00 -1.46 -0.02 -1.26 -4.93 135.00 126.20 1by1 n PRO 136 Ca -0.31 -1.13 0.00 0.00 -2.02 0.00 0.00 63.50 60.04 1by1 n PRO 136 Cb 0.80 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1by1 n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1by1 n GLY 137 N 2.93 1.02 0.01 -1.23 0.00 -1.26 -2.97 105.19 103.68 1by1 n GLY 137 Ca 0.43 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 0.04 0.71 -0.61 0.13 -1.26 -4.08 119.36 114.28 1by1 n ILE 138 Ca 0.00 -0.06 0.07 0.00 -1.10 0.00 0.00 62.75 61.66 1by1 n ILE 138 Cb 0.00 0.52 0.37 0.00 -0.84 0.00 0.00 39.64 39.70 1by1 n ILE 138 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1by1 n LEU 139 N -1.62 0.00 -0.47 9.51 7.99 -1.21 -3.88 117.00 127.33 1by1 n LEU 139 Ca 0.04 0.26 0.36 0.00 -0.01 0.00 0.00 56.01 56.66 1by1 n LEU 139 Cb 0.36 -0.26 0.57 0.00 -0.11 0.00 0.00 43.42 43.98 1by1 n LEU 139 CO 0.39 -0.14 1.03 0.52 -1.51 0.00 0.00 177.39 177.68 1by1 n VAL 140 N -1.26 -0.06 0.00 4.08 0.31 -1.16 -2.53 118.33 117.71 1by1 n VAL 140 Ca 0.07 1.17 0.00 0.00 -0.01 0.00 0.00 64.34 65.57 1by1 n VAL 140 Cb 0.11 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.10 1by1 n VAL 140 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1by1 n LEU 141 N -3.65 0.00 -0.33 7.52 7.99 -1.25 -1.22 117.00 126.06 1by1 n LEU 141 Ca 0.32 0.55 0.18 0.00 -0.01 0.00 0.00 56.01 57.05 1by1 n LEU 141 Cb 1.38 -0.05 0.43 0.00 -0.11 0.00 0.00 43.42 45.06 1by1 n LEU 141 CO 0.26 -0.05 1.20 0.71 -1.51 0.00 0.00 177.39 178.00 1by1 h THR 142 N 0.00 0.61 0.08 -5.08 1.35 -1.82 0.17 112.91 108.21 1by1 h THR 142 Ca 0.00 -0.19 0.01 0.00 -0.55 0.00 0.00 66.41 65.68 1by1 h THR 142 Cb 0.00 0.01 -0.03 0.00 -1.73 0.00 0.00 68.15 66.40 1by1 h THR 142 CO 0.00 0.10 -0.31 0.74 -0.25 0.00 0.00 175.52 175.80 1by1 h THR 143 N 0.55 0.00 0.00 6.82 2.02 -1.28 0.42 112.91 121.45 1by1 h THR 143 Ca 0.58 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.76 1by1 h THR 143 Cb 1.21 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1by1 h THR 143 CO -0.34 0.00 0.00 1.23 0.37 0.00 0.00 175.52 176.78 1by1 h GLY 144 N -0.45 0.00 -3.71 2.16 0.00 -0.80 -3.20 103.07 97.07 1by1 h GLY 144 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1by1 h GLY 144 CO -0.16 0.00 0.24 1.04 0.00 0.00 0.00 176.54 177.66 1by1 n LEU 145 N -2.83 6.11 0.00 3.11 4.77 0.56 -4.44 117.00 124.27 1by1 n LEU 145 Ca 0.04 -3.18 0.12 0.00 -0.03 0.00 0.00 56.01 52.96 1by1 n LEU 145 Cb 0.48 -0.74 0.71 0.00 -2.33 0.00 0.00 43.42 41.53 1by1 n LEU 145 CO 0.32 0.78 0.91 -1.54 -1.33 0.00 0.00 177.39 176.53 1by1 n SER 146 N -0.03 0.00 -2.73 -1.43 3.41 0.11 -4.11 113.62 108.85 1by1 n SER 146 Ca 0.39 -0.95 -0.08 0.00 -0.26 0.00 0.00 58.87 57.98 1by1 n SER 146 Cb 1.38 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 65.39 1by1 n SER 146 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1by1 n LYS 147 N -0.94 0.79 0.03 4.33 2.85 -1.26 -5.02 118.16 118.94 1by1 n LYS 147 Ca 0.18 -1.68 -0.21 0.00 -1.05 0.00 0.00 58.31 55.54 1by1 n LYS 147 Cb 0.08 -1.16 -0.14 0.00 -0.65 0.00 0.00 35.03 33.16 1by1 n LYS 147 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 1by1 h PRO 148 N 3.48 0.28 -0.34 -1.58 0.13 -1.89 -3.34 132.00 128.75 1by1 h PRO 148 Ca -0.15 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1by1 h PRO 148 Cb 1.08 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1by1 h PRO 148 CO 0.20 1.23 0.00 1.97 -0.23 0.00 0.00 178.00 181.17 1by1 n PHE 149 N -3.95 0.45 0.28 1.56 1.16 -1.26 -4.14 117.46 111.56 1by1 n PHE 149 Ca -0.22 -0.23 0.16 0.00 -1.87 0.00 0.00 57.45 55.30 1by1 n PHE 149 Cb 0.90 0.00 0.79 0.00 -1.61 0.00 0.00 39.48 39.56 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 2.04 0.00 0.00 3.97 4.05 -1.97 -1.52 114.93 121.50 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 0.47 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1by1 h MET 150 CO 0.00 0.00 -0.70 0.00 0.23 0.00 0.00 176.91 176.44 1by1 h ARG 151 N 0.00 0.00 -0.96 0.39 -0.00 -1.86 -3.36 114.38 108.59 1by1 h ARG 151 Ca 0.00 0.00 0.28 0.00 -0.50 0.00 0.00 59.98 59.76 1by1 h ARG 151 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.10 1by1 h ARG 151 CO 0.00 0.00 0.75 -0.07 0.00 0.00 0.00 179.97 180.65 1by1 h LEU 152 N 0.00 0.00 0.00 3.04 3.38 -1.57 0.91 115.31 121.07 1by1 h LEU 152 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1by1 h LEU 152 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1by1 h LEU 152 CO 0.00 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.86 1by1 n ASP 153 N -4.05 0.00 -0.03 -0.43 2.03 -1.26 -2.93 116.55 109.87 1by1 n ASP 153 Ca 0.20 -0.02 0.01 0.00 0.52 0.00 0.00 54.79 55.50 1by1 n ASP 153 Cb 1.08 -0.29 -0.10 0.00 -0.72 0.00 0.00 41.12 41.08 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 -1.29 1.08 -0.24 -0.67 4.76 0.31 -4.64 118.16 117.47 1by1 n LYS 154 Ca 0.11 -0.07 -0.06 0.00 -2.87 0.00 0.00 58.31 55.42 1by1 n LYS 154 Cb 0.18 -1.33 -0.00 0.00 -1.84 0.00 0.00 35.03 32.04 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 -1.09 0.00 2.13 0.05 -1.38 0.26 116.97 116.94 1by1 h TYR 155 Ca -0.15 0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1by1 h TYR 155 Cb 1.14 0.57 0.00 0.00 1.01 0.00 0.00 36.73 39.46 1by1 h TYR 155 CO 0.00 -0.40 0.53 -1.35 -1.05 0.00 0.00 178.16 175.89 1by1 h PRO 156 N -0.15 0.00 -0.44 4.88 0.11 -1.82 -0.23 132.00 134.35 1by1 h PRO 156 Ca 0.24 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 1by1 h PRO 156 Cb 0.56 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1by1 h PRO 156 CO -0.75 0.00 0.21 1.15 -0.21 0.00 0.00 178.00 178.41 1by1 h THR 157 N 0.00 1.18 -0.11 -1.15 2.02 -0.79 0.42 112.91 114.47 1by1 h THR 157 Ca 0.00 -0.50 -0.16 0.00 0.77 0.00 0.00 66.41 66.53 1by1 h THR 157 Cb 1.05 0.70 0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1by1 h THR 157 CO 0.00 0.19 -0.54 -0.07 0.37 0.00 0.00 175.52 175.47 1by1 h LEU 158 N 0.56 0.67 -2.17 2.58 3.38 -1.19 -2.39 115.31 116.76 1by1 h LEU 158 Ca 0.15 -0.64 0.06 0.00 0.09 0.00 0.00 57.88 57.55 1by1 h LEU 158 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1by1 h LEU 158 CO -0.02 1.20 0.27 -0.07 0.09 0.00 0.00 178.44 179.91 1by1 h LEU 159 N 0.19 0.00 0.00 1.67 3.38 -1.30 0.44 115.31 119.70 1by1 h LEU 159 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1by1 h LEU 159 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1by1 h LEU 159 CO 0.11 0.00 -0.65 1.17 0.09 0.00 0.00 178.44 179.17 1by1 n LYS 160 N -3.63 0.47 -0.01 1.13 4.81 0.11 -4.22 118.16 116.81 1by1 n LYS 160 Ca 0.02 0.49 -0.09 0.00 -0.87 0.00 0.00 58.31 57.87 1by1 n LYS 160 Cb 0.40 -1.66 -0.07 0.00 0.02 0.00 0.00 35.03 33.71 1by1 n LYS 160 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1by1 h GLU 161 N -1.00 -0.09 -0.91 1.64 5.08 -1.29 -3.30 114.58 114.72 1by1 h GLU 161 Ca -0.03 0.01 0.26 0.00 -1.00 0.00 0.00 59.36 58.60 1by1 h GLU 161 Cb 0.64 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1by1 h GLU 161 CO -0.02 0.40 0.67 1.25 -1.00 0.00 0.00 179.01 180.31 1by1 h LEU 162 N -0.95 0.00 -1.25 1.33 7.12 -0.29 0.48 115.31 121.75 1by1 h LEU 162 Ca -0.01 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.94 1by1 h LEU 162 Cb 0.53 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.65 1by1 h LEU 162 CO 0.02 0.00 -0.30 -0.33 -0.13 0.00 0.00 178.44 177.69 1by1 h GLU 163 N 0.00 0.00 0.03 1.25 4.39 -1.59 -3.09 114.58 115.57 1by1 h GLU 163 Ca 0.43 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.84 1by1 h GLU 163 Cb 1.76 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.37 1by1 h GLU 163 CO -0.00 0.30 -1.59 0.00 -1.16 0.00 0.00 179.01 176.56 1by1 h ARG 164 N 0.00 0.07 0.00 2.33 3.08 -0.16 -3.44 114.38 116.26 1by1 h ARG 164 Ca -0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1by1 h ARG 164 Cb 0.70 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1by1 h ARG 164 CO 0.04 0.75 0.00 0.72 -1.07 0.00 0.00 179.97 180.41 1by1 n HIS 165 N -3.21 0.00 -2.53 3.04 8.25 -0.92 -2.13 115.22 117.72 1by1 n HIS 165 Ca -0.15 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.30 1by1 n HIS 165 Cb 1.03 0.00 0.01 0.00 1.12 0.00 0.00 29.99 32.15 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 0.11 -0.54 -0.41 1.56 -1.26 -4.77 117.12 111.81 1by1 n MET 166 Ca 0.00 -0.17 0.07 0.00 -0.27 0.00 0.00 57.70 57.33 1by1 n MET 166 Cb 0.00 0.03 -0.02 0.00 2.15 0.00 0.00 33.22 35.38 1by1 n MET 166 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1by1 n GLU 167 N -0.18 -1.09 -2.44 2.12 1.02 -0.91 -4.73 120.64 114.43 1by1 n GLU 167 Ca -0.05 0.72 -0.11 0.00 -0.02 0.00 0.00 57.16 57.70 1by1 n GLU 167 Cb 0.54 -1.33 -0.01 0.00 -0.02 0.00 0.00 31.44 30.63 1by1 n GLU 167 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1by1 n ASP 168 N -4.14 -3.49 0.00 1.62 -0.08 -1.26 -4.77 116.55 104.43 1by1 n ASP 168 Ca 0.00 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.52 1by1 n ASP 168 Cb 0.25 -2.99 0.00 0.00 2.34 0.00 0.00 41.12 40.71 1by1 n ASP 168 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1by1 n TYR 169 N -3.25 0.00 -2.66 -0.67 9.36 -1.26 -5.01 117.16 113.67 1by1 n TYR 169 Ca -0.13 -0.17 -0.08 0.00 3.32 0.00 0.00 57.90 60.84 1by1 n TYR 169 Cb 0.59 -0.02 0.02 0.00 -0.63 0.00 0.00 39.34 39.30 1by1 n TYR 169 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 1by1 n HIS 170 N -0.17 -0.78 -0.47 2.98 -0.00 -1.26 -5.03 115.22 110.48 1by1 n HIS 170 Ca 0.00 0.24 -0.26 0.00 -0.00 0.00 0.00 57.72 57.71 1by1 n HIS 170 Cb 0.18 -2.25 0.24 0.00 -0.00 0.00 0.00 29.99 28.16 1by1 n HIS 170 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1by1 n THR 171 N -3.53 0.00 -3.34 3.57 -2.24 -1.26 -5.06 114.28 102.42 1by1 n THR 171 Ca -0.02 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1by1 n THR 171 Cb 0.53 -0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 67.72 1by1 n THR 171 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1by1 s ASP 172 N -3.33 0.82 0.20 3.42 1.01 -1.26 -5.02 116.67 112.52 1by1 s ASP 172 Ca 0.58 -0.60 -0.08 0.00 0.71 0.00 0.00 52.55 53.16 1by1 s ASP 172 Cb -0.08 0.89 0.13 0.00 1.01 0.00 0.00 42.92 44.87 1by1 s ASP 172 CO 0.47 -0.36 1.72 -0.09 0.21 0.00 0.00 175.17 177.12 1by1 h ARG 173 N 8.10 1.13 -0.08 8.23 1.12 -1.97 -2.22 114.38 128.69 1by1 h ARG 173 Ca -0.09 -0.27 0.02 0.00 -1.11 0.00 0.00 59.98 58.53 1by1 h ARG 173 Cb 1.10 -0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 30.91 1by1 h ARG 173 CO 0.28 0.99 0.43 -0.56 -3.11 0.00 0.00 179.97 178.00 1by1 h GLN 174 N 1.07 0.00 0.02 0.20 3.07 -2.03 0.52 115.11 117.96 1by1 h GLN 174 Ca 0.22 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.72 1by1 h GLN 174 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.91 1by1 h GLN 174 CO 0.00 0.00 -1.19 -0.44 0.09 0.00 0.00 178.83 177.30 1by1 h ASP 175 N 0.00 0.07 0.17 0.06 3.32 -1.83 -3.29 116.42 114.91 1by1 h ASP 175 Ca 0.04 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1by1 h ASP 175 Cb 0.90 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 1by1 h ASP 175 CO -0.00 1.07 -0.07 0.40 -1.72 0.00 0.00 179.24 178.92 1by1 h ILE 176 N 0.01 0.63 -0.20 0.35 2.04 -0.01 -2.56 117.51 117.77 1by1 h ILE 176 Ca -0.09 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1by1 h ILE 176 Cb 1.85 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 1by1 h ILE 176 CO 0.13 0.07 0.12 0.06 0.00 0.00 0.00 178.15 178.53 1by1 h GLN 177 N 0.00 0.27 -0.26 2.37 3.07 -1.62 0.69 115.11 119.63 1by1 h GLN 177 Ca -0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 58.65 58.61 1by1 h GLN 177 Cb 0.17 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.66 1by1 h GLN 177 CO 0.01 0.21 -0.29 0.87 0.09 0.00 0.00 178.83 179.73 1by1 h LYS 178 N 0.25 0.52 -0.18 0.06 1.57 -1.66 0.56 116.57 117.69 1by1 h LYS 178 Ca 0.07 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1by1 h LYS 178 Cb 0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1by1 h LYS 178 CO -0.01 0.75 -0.18 0.77 -0.57 0.00 0.00 179.45 180.21 1by1 h SER 179 N 0.45 0.46 0.20 0.86 0.02 -1.27 -0.50 113.55 113.78 1by1 h SER 179 Ca 0.06 -0.48 -0.28 0.00 -0.84 0.00 0.00 61.79 60.25 1by1 h SER 179 Cb 0.73 -0.13 0.02 0.00 0.14 0.00 0.00 62.40 63.16 1by1 h SER 179 CO 0.06 0.85 -1.16 0.00 -1.14 0.00 0.00 176.83 175.43 1by1 h MET 180 N 0.09 0.56 0.00 3.45 -0.00 -0.81 -2.46 114.93 115.76 1by1 h MET 180 Ca 0.03 -0.72 -0.04 0.00 -0.00 0.00 0.00 59.70 58.97 1by1 h MET 180 Cb 0.72 0.23 -0.01 0.00 -0.00 0.00 0.00 31.60 32.55 1by1 h MET 180 CO 0.04 1.31 -0.19 0.00 -0.00 0.00 0.00 176.91 178.08 1by1 h ALA 181 N 0.42 1.00 0.00 -3.00 0.00 0.06 -2.88 119.26 114.86 1by1 h ALA 181 Ca -0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1by1 h ALA 181 Cb 1.83 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1by1 h ALA 181 CO 0.22 0.23 -0.03 0.00 0.00 0.00 0.00 179.25 179.67 1by1 h ALA 182 N 1.81 0.00 -0.79 0.00 0.00 -1.09 0.18 119.26 119.38 1by1 h ALA 182 Ca -0.00 -0.28 0.23 0.00 0.00 0.00 0.00 54.91 54.86 1by1 h ALA 182 Cb 0.75 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1by1 h ALA 182 CO 0.02 0.02 0.63 0.35 0.00 0.00 0.00 179.25 180.27 1by1 h PHE 183 N -1.00 0.00 0.11 0.00 3.04 -1.49 -0.39 116.94 117.21 1by1 h PHE 183 Ca -0.01 0.00 -0.35 0.00 3.98 0.00 0.00 57.97 61.59 1by1 h PHE 183 Cb 0.52 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 1by1 h PHE 183 CO 0.14 0.00 -1.94 1.17 -2.02 0.00 0.00 178.31 175.66 1by1 n LYS 184 N -4.08 0.74 -0.01 1.11 4.81 -1.09 -4.06 118.16 115.58 1by1 n LYS 184 Ca 0.16 0.29 0.23 0.00 -0.87 0.00 0.00 58.31 58.12 1by1 n LYS 184 Cb 0.91 -1.71 0.69 0.00 0.02 0.00 0.00 35.03 34.94 1by1 n LYS 184 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1by1 h ASN 185 N -0.04 0.00 -0.66 3.14 2.35 0.11 0.16 115.58 120.64 1by1 h ASN 185 Ca -0.42 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1by1 h ASN 185 Cb 1.96 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.30 1by1 h ASN 185 CO 0.05 0.00 0.40 -0.07 -1.65 0.00 0.00 177.43 176.16 1by1 h LEU 186 N 0.00 0.79 -0.24 1.61 3.38 -1.59 -1.15 115.31 118.11 1by1 h LEU 186 Ca 0.29 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 58.00 1by1 h LEU 186 Cb 1.55 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1by1 h LEU 186 CO -0.00 0.62 -0.90 0.77 0.09 0.00 0.00 178.44 179.01 1by1 h SER 187 N 0.90 0.19 0.35 -0.43 4.64 -0.93 -1.81 113.55 116.46 1by1 h SER 187 Ca 0.24 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 1by1 h SER 187 Cb -0.03 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1by1 h SER 187 CO -0.04 1.00 -0.31 0.00 -0.87 0.00 0.00 176.83 176.60 1by1 h ALA 188 N 0.99 1.43 0.06 5.18 0.00 -1.01 -2.86 119.26 123.06 1by1 h ALA 188 Ca -0.04 -0.29 -0.31 0.00 0.00 0.00 0.00 54.91 54.28 1by1 h ALA 188 Cb 1.56 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1by1 h ALA 188 CO 0.13 0.39 -1.66 1.96 0.00 0.00 0.00 179.25 180.07 1by1 h GLN 189 N 0.00 0.13 -0.68 0.00 1.08 -1.19 -3.36 115.11 111.08 1by1 h GLN 189 Ca -0.00 -0.22 0.15 0.00 -1.45 0.00 0.00 58.65 57.12 1by1 h GLN 189 Cb 0.57 0.08 -0.11 0.00 -0.05 0.00 0.00 27.48 27.97 1by1 h GLN 189 CO 0.04 0.87 0.05 0.00 -0.95 0.00 0.00 178.83 178.85 1by1 h GLN 191 N 0.16 0.00 0.03 0.00 3.07 -1.70 -2.82 115.11 113.85 1by1 h GLN 191 Ca 0.37 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.78 1by1 h GLN 191 Cb 0.62 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.13 1by1 h GLN 191 CO -0.55 0.00 -1.94 0.39 0.09 0.00 0.00 178.83 176.82 1by1 n GLU 192 N -2.93 0.67 -0.28 0.06 -0.58 0.17 -4.18 120.64 113.56 1by1 n GLU 192 Ca -0.00 0.23 0.08 0.00 -0.42 0.00 0.00 57.16 57.05 1by1 n GLU 192 Cb 0.23 -1.71 0.32 0.00 -0.57 0.00 0.00 31.44 29.71 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1by1 h VAL 193 N 0.01 0.93 -0.25 2.62 2.07 0.13 -2.30 116.25 119.47 1by1 h VAL 193 Ca -0.38 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 66.92 1by1 h VAL 193 Cb 2.05 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 1by1 h VAL 193 CO 0.06 0.15 -0.24 0.03 0.02 0.00 0.00 177.57 177.60 1by1 h ARG 194 N 0.84 -0.23 0.00 1.57 3.08 -1.72 0.21 114.38 118.13 1by1 h ARG 194 Ca 0.42 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1by1 h ARG 194 Cb 0.48 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1by1 h ARG 194 CO -0.18 -0.15 0.00 -0.22 -1.07 0.00 0.00 179.97 178.34 1by1 h LYS 195 N -0.24 0.00 0.55 0.04 3.64 -1.64 -2.51 116.57 116.41 1by1 h LYS 195 Ca 0.14 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1by1 h LYS 195 Cb 0.45 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1by1 h LYS 195 CO -0.39 0.00 -0.26 -0.09 -2.27 0.00 0.00 179.45 176.44 1by1 h ARG 196 N 0.00 -0.71 -0.08 1.90 2.43 -0.35 0.40 114.38 117.97 1by1 h ARG 196 Ca 0.00 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1by1 h ARG 196 Cb 0.22 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1by1 h ARG 196 CO 0.00 -0.47 -0.16 0.87 -1.51 0.00 0.00 179.97 178.70 1by1 h LYS 197 N -0.75 0.13 -0.19 0.20 1.57 -1.46 -1.92 116.57 114.15 1by1 h LYS 197 Ca -0.07 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1by1 h LYS 197 Cb 0.56 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1by1 h LYS 197 CO 0.12 0.30 -0.38 0.93 -0.57 0.00 0.00 179.45 179.85 1by1 h GLU 198 N 0.13 0.43 -0.34 3.15 4.39 -1.37 -1.40 114.58 119.56 1by1 h GLU 198 Ca 0.03 -0.20 0.10 0.00 0.34 0.00 0.00 59.36 59.62 1by1 h GLU 198 Cb 0.36 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1by1 h GLU 198 CO 0.02 0.74 0.25 1.25 -1.16 0.00 0.00 179.01 180.12 1by1 h LEU 199 N 0.36 0.00 0.00 1.33 5.85 0.65 -3.32 115.31 120.17 1by1 h LEU 199 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1by1 h LEU 199 Cb 0.83 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1by1 h LEU 199 CO 0.07 0.00 0.00 1.21 -0.34 0.00 0.00 178.44 179.38 1by1 n GLU 200 N -4.40 0.00 -3.86 1.25 2.13 -0.99 -5.01 120.64 109.76 1by1 n GLU 200 Ca 0.05 0.03 -0.34 0.00 0.66 0.00 0.00 57.16 57.56 1by1 n GLU 200 Cb 0.43 -0.26 0.02 0.00 0.27 0.00 0.00 31.44 31.90 1by1 n GLU 200 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1by1 n LEU 201 N -1.71 -1.55 0.00 4.31 -0.00 -0.56 -4.86 117.00 112.63 1by1 n LEU 201 Ca 0.00 -1.08 0.00 0.00 -0.00 0.00 0.00 56.01 54.93 1by1 n LEU 201 Cb 0.00 -1.82 0.00 0.00 -0.00 0.00 0.00 43.42 41.60 1by1 n LEU 201 CO 0.00 0.51 -0.01 1.67 -0.00 0.00 0.00 177.39 179.56 1by1 n GLN 202 N -3.86 0.00 0.01 1.96 7.27 -1.26 -4.86 117.38 116.64 1by1 n GLN 202 Ca -0.18 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.00 1by1 n GLN 202 Cb 0.61 -0.36 -0.13 0.00 2.41 0.00 0.00 30.24 32.78 1by1 n GLN 202 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1by1 n ILE 203 N -1.81 0.12 -0.64 1.69 2.08 -1.26 -4.98 119.36 114.56 1by1 n ILE 203 Ca 0.00 -0.47 -0.29 0.00 0.56 0.00 0.00 62.75 62.54 1by1 n ILE 203 Cb 0.01 -0.01 0.25 0.00 -0.75 0.00 0.00 39.64 39.14 1by1 n ILE 203 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1by1 s LEU 204 N -4.58 0.22 -1.05 1.39 1.43 -1.26 -4.23 118.68 110.60 1by1 s LEU 204 Ca -0.05 1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 54.01 1by1 s LEU 204 Cb 0.13 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.48 1by1 s LEU 204 CO 0.88 -4.47 0.77 0.35 0.23 0.00 0.00 176.35 174.11 1by1 n THR 205 N -5.06 -6.24 -2.47 5.49 -2.24 -1.26 -4.94 114.28 97.56 1by1 n THR 205 Ca 0.07 -0.79 -0.33 0.00 -2.27 0.00 0.00 64.05 60.73 1by1 n THR 205 Cb 0.57 -4.59 -0.03 0.00 -2.10 0.00 0.00 70.33 64.18 1by1 n THR 205 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1by1 s GLU 206 N -5.44 3.82 -0.44 -0.78 2.02 -1.26 -5.03 118.70 111.59 1by1 s GLU 206 Ca 0.37 1.20 0.03 0.00 0.02 0.00 0.00 54.97 56.58 1by1 s GLU 206 Cb -0.13 -2.11 0.23 0.00 0.10 0.00 0.00 34.13 32.23 1by1 s GLU 206 CO 0.85 -0.39 0.96 0.00 0.02 0.00 0.00 175.26 176.69 1by1 n ALA 207 N -1.24 -2.28 -1.24 5.21 0.00 -1.26 -5.16 120.51 114.54 1by1 n ALA 207 Ca 0.08 -0.90 -0.33 0.00 0.00 0.00 0.00 53.44 52.29 1by1 n ALA 207 Cb 0.53 -2.03 0.10 0.00 0.00 0.00 0.00 19.45 18.06 1by1 n ALA 207 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1by1 s ILE 208 N 0.64 2.41 0.00 0.00 -4.36 -1.26 -5.32 121.20 113.31 1by1 s ILE 208 Ca 0.29 0.18 0.00 0.00 -0.26 0.00 0.00 60.65 60.86 1by1 s ILE 208 Cb 0.16 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 41.23 1by1 s ILE 208 CO -0.15 -0.12 0.18 0.54 0.24 0.00 0.00 174.94 175.63