#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by1 n LYS 2 N 0.00 1.23 0.00 0.03 4.81 -1.26 -1.65 118.16 121.32 1by1 n LYS 2 Ca 0.00 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1by1 n LYS 2 Cb 0.00 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.39 1by1 n LYS 2 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1by1 n GLY 3 N 6.35 1.96 1.31 3.14 0.00 -1.26 -5.01 105.19 111.69 1by1 n GLY 3 Ca 0.39 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.67 -3.30 -1.91 1.61 7.35 -0.66 -4.49 117.46 115.39 1by1 n PHE 4 Ca 0.00 1.42 -0.00 0.00 -0.76 0.00 0.00 57.45 58.11 1by1 n PHE 4 Cb 0.00 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.20 1by1 n PHE 4 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1by1 n ASP 5 N -3.60 -4.00 0.00 -2.13 9.92 -1.26 -4.56 116.55 110.92 1by1 n ASP 5 Ca 0.01 0.45 0.00 0.00 -0.53 0.00 0.00 54.79 54.72 1by1 n ASP 5 Cb 0.52 -2.44 0.00 0.00 -0.64 0.00 0.00 41.12 38.56 1by1 n ASP 5 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1by1 n THR 6 N 0.17 0.00 -1.02 -3.53 -1.04 -1.26 -4.21 114.28 103.38 1by1 n THR 6 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1by1 n THR 6 Cb 0.02 -0.65 -0.06 0.00 -1.82 0.00 0.00 70.33 67.81 1by1 n THR 6 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1by1 n THR 7 N -2.57 -0.41 -1.05 12.58 -1.04 -1.26 -5.03 114.28 115.50 1by1 n THR 7 Ca 0.00 0.55 0.13 0.00 -2.04 0.00 0.00 64.05 62.69 1by1 n THR 7 Cb 0.08 -0.90 -0.06 0.00 -1.82 0.00 0.00 70.33 67.63 1by1 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1by1 n ALA 8 N -3.44 -2.74 -3.26 2.41 0.00 -1.26 -4.77 120.51 107.45 1by1 n ALA 8 Ca -0.05 0.62 -0.19 0.00 0.00 0.00 0.00 53.44 53.83 1by1 n ALA 8 Cb 0.48 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1by1 n ALA 8 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1by1 n ILE 9 N -3.74 -0.33 -3.58 0.00 -5.35 -1.26 -4.85 119.36 100.24 1by1 n ILE 9 Ca -0.06 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1by1 n ILE 9 Cb 0.49 -0.79 -0.06 0.00 -1.74 0.00 0.00 39.64 37.54 1by1 n ILE 9 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1by1 s ASN 10 N -2.52 -0.37 -0.29 7.28 0.02 -1.26 -5.03 114.94 112.76 1by1 s ASN 10 Ca 0.33 0.57 0.11 0.00 -1.02 0.00 0.00 52.86 52.84 1by1 s ASN 10 Cb -0.18 1.22 0.62 0.00 0.02 0.00 0.00 41.25 42.92 1by1 s ASN 10 CO 0.40 -0.09 1.63 2.29 0.02 0.00 0.00 177.10 181.35 1by1 n LYS 11 N 3.78 2.80 -1.66 -0.60 2.85 -1.26 -4.99 118.16 119.08 1by1 n LYS 11 Ca -0.16 -3.05 -0.51 0.00 -1.05 0.00 0.00 58.31 53.54 1by1 n LYS 11 Cb 0.56 -2.00 -0.05 0.00 -0.65 0.00 0.00 35.03 32.88 1by1 n LYS 11 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1by1 n SER 12 N -0.65 2.66 0.03 -5.58 2.88 -1.26 -4.87 113.62 106.83 1by1 n SER 12 Ca 0.36 1.06 -0.13 0.00 -1.33 0.00 0.00 58.87 58.83 1by1 n SER 12 Cb 1.20 -1.29 -0.01 0.00 -0.75 0.00 0.00 64.21 63.36 1by1 n SER 12 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1by1 h TYR 13 N 6.72 0.72 -0.66 0.66 5.03 -1.99 -3.07 116.97 124.38 1by1 h TYR 13 Ca -0.47 -0.33 0.13 0.00 2.58 0.00 0.00 58.73 60.64 1by1 h TYR 13 Cb 1.29 -0.11 -0.13 0.00 1.55 0.00 0.00 36.73 39.34 1by1 h TYR 13 CO 0.72 1.12 -0.17 -0.92 -1.32 0.00 0.00 178.16 177.59 1by1 h TYR 14 N 0.35 -0.37 0.00 -3.82 3.20 -1.98 0.43 116.97 114.77 1by1 h TYR 14 Ca -0.05 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1by1 h TYR 14 Cb 1.39 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.92 1by1 h TYR 14 CO 0.06 -0.29 -0.25 -0.97 -1.64 0.00 0.00 178.16 175.07 1by1 h ASN 15 N -0.01 0.00 -0.11 -2.11 -0.73 -1.96 -3.04 115.58 107.63 1by1 h ASN 15 Ca 0.32 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 58.35 1by1 h ASN 15 Cb 0.49 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.09 1by1 h ASN 15 CO -0.69 0.25 -0.46 0.58 -0.37 0.00 0.00 177.43 176.75 1by1 h VAL 16 N 0.00 1.37 0.83 2.57 2.07 -0.19 -2.88 116.25 120.02 1by1 h VAL 16 Ca -0.00 -1.78 -0.04 0.00 0.82 0.00 0.00 66.70 65.70 1by1 h VAL 16 Cb 0.81 2.16 0.01 0.00 -1.52 0.00 0.00 31.29 32.74 1by1 h VAL 16 CO 0.03 0.53 -0.40 0.58 0.02 0.00 0.00 177.57 178.34 1by1 h VAL 17 N 0.11 0.04 -0.91 2.57 2.07 -0.80 -2.30 116.25 117.03 1by1 h VAL 17 Ca -0.03 -0.16 0.18 0.00 0.82 0.00 0.00 66.70 67.51 1by1 h VAL 17 Cb 1.10 0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 30.81 1by1 h VAL 17 CO 0.10 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 178.10 1by1 h LEU 18 N -1.27 0.55 -0.20 2.57 3.38 -1.67 -0.02 115.31 118.65 1by1 h LEU 18 Ca -0.11 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1by1 h LEU 18 Cb 0.86 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1by1 h LEU 18 CO 0.19 0.18 -0.08 1.56 0.09 0.00 0.00 178.44 180.38 1by1 h GLN 19 N 0.61 -0.04 -0.58 1.13 4.20 -1.42 0.20 115.11 119.21 1by1 h GLN 19 Ca 0.52 0.00 0.10 0.00 0.06 0.00 0.00 58.65 59.33 1by1 h GLN 19 Cb 0.84 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 1by1 h GLN 19 CO -0.41 -0.03 0.39 -0.97 -0.67 0.00 0.00 178.83 177.14 1by1 h ASN 20 N -0.04 0.34 0.35 1.46 -0.73 -0.45 0.11 115.58 116.61 1by1 h ASN 20 Ca 0.10 0.01 -0.15 0.00 1.87 0.00 0.00 56.30 58.13 1by1 h ASN 20 Cb 0.20 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 1by1 h ASN 20 CO -0.23 0.20 -0.61 0.40 -0.37 0.00 0.00 177.43 176.83 1by1 h ILE 21 N 0.38 1.38 -0.38 2.57 1.08 0.28 -1.12 117.51 121.70 1by1 h ILE 21 Ca 0.27 -1.99 0.06 0.00 -0.39 0.00 0.00 64.86 62.81 1by1 h ILE 21 Cb 0.55 2.00 -0.02 0.00 -3.07 0.00 0.00 36.82 36.28 1by1 h ILE 21 CO -0.07 0.59 0.26 -0.07 -0.69 0.00 0.00 178.15 178.16 1by1 h LEU 22 N 0.19 0.21 0.01 1.44 4.07 0.19 1.06 115.31 122.49 1by1 h LEU 22 Ca -0.01 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.78 1by1 h LEU 22 Cb 1.12 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.83 1by1 h LEU 22 CO 0.10 0.14 -0.67 -0.33 -1.08 0.00 0.00 178.44 176.60 1by1 h GLU 23 N 0.25 0.44 -0.10 1.13 4.39 -1.14 -0.75 114.58 118.79 1by1 h GLU 23 Ca 0.17 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1by1 h GLU 23 Cb 0.35 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1by1 h GLU 23 CO -0.03 1.14 0.06 1.15 -1.16 0.00 0.00 179.01 180.17 1by1 h THR 24 N -0.06 1.04 -0.51 1.13 2.02 0.11 -2.29 112.91 114.35 1by1 h THR 24 Ca -0.09 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1by1 h THR 24 Cb 1.38 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1by1 h THR 24 CO 0.13 0.04 0.04 -0.33 0.37 0.00 0.00 175.52 175.77 1by1 h GLU 25 N 0.11 0.82 -0.92 6.66 5.08 0.10 -2.20 114.58 124.24 1by1 h GLU 25 Ca 0.03 -0.21 0.24 0.00 -1.00 0.00 0.00 59.36 58.43 1by1 h GLU 25 Cb 0.01 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 1by1 h GLU 25 CO -0.01 0.80 0.63 -0.97 -1.00 0.00 0.00 179.01 178.46 1by1 h ASN 26 N 0.78 0.23 0.12 1.42 -0.73 -0.57 1.27 115.58 118.10 1by1 h ASN 26 Ca 0.16 0.03 -0.09 0.00 1.87 0.00 0.00 56.30 58.27 1by1 h ASN 26 Cb 0.41 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 1by1 h ASN 26 CO 0.01 0.08 -0.30 -0.33 -0.37 0.00 0.00 177.43 176.53 1by1 h GLU 27 N 0.22 0.28 -0.10 6.67 5.08 -1.04 1.17 114.58 126.87 1by1 h GLU 27 Ca 0.47 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.56 1by1 h GLU 27 Cb 1.46 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.70 1by1 h GLU 27 CO -0.11 0.56 -0.57 -0.92 -1.00 0.00 0.00 179.01 176.97 1by1 h TYR 28 N 0.25 0.76 0.08 4.33 5.03 0.15 -2.78 116.97 124.79 1by1 h TYR 28 Ca 0.04 -0.34 -0.11 0.00 2.58 0.00 0.00 58.73 60.89 1by1 h TYR 28 Cb 0.66 -0.11 0.01 0.00 1.55 0.00 0.00 36.73 38.83 1by1 h TYR 28 CO 0.01 1.14 -0.49 0.77 -1.32 0.00 0.00 178.16 178.27 1by1 h SER 29 N 0.17 0.28 -0.77 -2.11 0.02 -0.68 -3.17 113.55 107.29 1by1 h SER 29 Ca -0.04 -0.97 -0.01 0.00 -0.84 0.00 0.00 61.79 59.93 1by1 h SER 29 Cb 1.22 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.63 1by1 h SER 29 CO 0.12 1.23 0.44 0.07 -1.14 0.00 0.00 176.83 177.55 1by1 h LYS 30 N -0.62 1.07 0.31 3.45 2.10 0.13 -0.20 116.57 122.80 1by1 h LYS 30 Ca -0.09 -0.11 -0.01 0.00 -2.00 0.00 0.00 60.65 58.44 1by1 h LYS 30 Cb 1.38 -0.22 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1by1 h LYS 30 CO 0.09 0.77 -0.18 0.93 -2.00 0.00 0.00 179.45 179.06 1by1 h GLU 31 N 1.07 -0.45 -0.44 0.07 4.39 -1.62 -1.54 114.58 116.06 1by1 h GLU 31 Ca 0.27 0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.03 1by1 h GLU 31 Cb 0.00 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1by1 h GLU 31 CO -0.05 -0.30 0.25 -0.07 -1.16 0.00 0.00 179.01 177.68 1by1 h LEU 32 N -0.47 0.39 -1.42 1.33 3.38 -1.49 -1.36 115.31 115.68 1by1 h LEU 32 Ca -0.03 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.14 1by1 h LEU 32 Cb 0.38 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 1by1 h LEU 32 CO 0.04 0.28 0.60 -0.61 0.09 0.00 0.00 178.44 178.83 1by1 h GLN 33 N 0.50 0.47 -0.35 1.13 4.15 -0.81 1.31 115.11 121.51 1by1 h GLN 33 Ca 0.18 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.61 1by1 h GLN 33 Cb 0.03 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.58 1by1 h GLN 33 CO -0.09 0.31 0.12 1.15 -1.93 0.00 0.00 178.83 178.39 1by1 h THR 34 N 0.49 0.90 0.00 2.39 2.02 -0.19 -2.06 112.91 116.45 1by1 h THR 34 Ca 0.48 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.54 1by1 h THR 34 Cb 1.08 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1by1 h THR 34 CO -0.20 0.05 -0.57 0.58 0.37 0.00 0.00 175.52 175.75 1by1 h VAL 35 N 0.27 0.09 0.00 3.16 2.07 -0.94 -3.38 116.25 117.51 1by1 h VAL 35 Ca 0.16 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1by1 h VAL 35 Cb 0.13 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1by1 h VAL 35 CO -0.16 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.64 1by1 n LEU 36 N -4.60 0.00 -3.23 2.57 4.32 0.43 -0.97 117.00 115.52 1by1 n LEU 36 Ca -0.09 0.80 -0.37 0.00 -0.02 0.00 0.00 56.01 56.32 1by1 n LEU 36 Cb 0.30 -0.30 -0.04 0.00 -1.62 0.00 0.00 43.42 41.76 1by1 n LEU 36 CO 0.11 -0.30 3.13 -1.20 -1.22 0.00 0.00 177.39 177.92 1by1 n SER 37 N -2.05 8.41 0.00 -1.43 7.64 -0.77 -0.24 113.62 125.18 1by1 n SER 37 Ca 0.00 -2.65 0.00 0.00 1.01 0.00 0.00 58.87 57.23 1by1 n SER 37 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.68 1by1 n SER 37 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1by1 n THR 38 N 3.21 0.00 0.03 0.44 -1.04 -1.03 -4.76 114.28 111.13 1by1 n THR 38 Ca 0.74 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.76 1by1 n THR 38 Cb 0.28 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.77 1by1 n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1by1 n TYR 39 N -2.22 0.00 0.12 -1.42 0.18 -0.71 -4.63 117.16 108.48 1by1 n TYR 39 Ca 0.00 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.83 1by1 n TYR 39 Cb 0.00 -0.05 0.02 0.00 -0.38 0.00 0.00 39.34 38.92 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 -0.82 -3.48 5.85 -0.93 -3.38 115.31 112.55 1by1 h LEU 40 Ca 0.00 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.92 1by1 h LEU 40 Cb 0.12 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.00 1by1 h LEU 40 CO 0.00 0.33 -0.06 0.54 -0.34 0.00 0.00 178.44 178.91 1by1 n ARG 41 N -3.01 -0.07 0.03 1.25 1.74 0.66 0.16 116.66 117.42 1by1 n ARG 41 Ca -0.01 1.24 -0.01 0.00 -0.77 0.00 0.00 57.85 58.30 1by1 n ARG 41 Cb 0.69 -1.93 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 1by1 n ARG 41 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1by1 h PRO 42 N 0.00 -0.08 0.00 5.56 0.11 -1.88 -3.27 132.00 132.45 1by1 h PRO 42 Ca 0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1by1 h PRO 42 Cb 0.87 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1by1 h PRO 42 CO -0.79 -0.05 0.00 -0.11 -0.21 0.00 0.00 178.00 176.84 1by1 n LEU 43 N -2.28 0.45 -0.03 2.35 7.94 -0.83 -3.04 117.00 121.55 1by1 n LEU 43 Ca -0.01 0.65 0.24 0.00 -1.11 0.00 0.00 56.01 55.77 1by1 n LEU 43 Cb 0.03 -0.63 0.62 0.00 0.53 0.00 0.00 43.42 43.97 1by1 n LEU 43 CO 0.02 -0.62 1.21 1.56 -1.11 0.00 0.00 177.39 178.46 1by1 h GLN 44 N 0.00 0.00 -0.07 1.96 4.20 0.16 1.34 115.11 122.70 1by1 h GLN 44 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1by1 h GLN 44 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1by1 h GLN 44 CO 0.00 0.00 0.00 2.41 -0.67 0.00 0.00 178.83 180.57 1by1 n THR 45 N -3.48 0.09 -1.80 -0.54 -1.04 -1.17 -4.85 114.28 101.49 1by1 n THR 45 Ca 0.14 -0.10 -0.10 0.00 -2.04 0.00 0.00 64.05 61.95 1by1 n THR 45 Cb 1.01 -0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.49 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 -0.34 -3.64 0.00 8.00 3.41 0.46 -4.92 113.62 116.59 1by1 n SER 46 Ca 0.06 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1by1 n SER 46 Cb 0.09 -2.52 0.00 0.00 -0.26 0.00 0.00 64.21 61.52 1by1 n SER 46 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1by1 n GLU 47 N -2.26 0.00 0.11 4.33 1.02 -1.19 0.10 120.64 122.75 1by1 n GLU 47 Ca -0.11 0.28 0.13 0.00 -0.02 0.00 0.00 57.16 57.44 1by1 n GLU 47 Cb 0.47 -0.70 0.41 0.00 -0.02 0.00 0.00 31.44 31.60 1by1 n GLU 47 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1by1 n LYS 48 N -0.61 0.27 -1.43 3.49 5.02 -1.26 -3.55 118.16 120.08 1by1 n LYS 48 Ca 0.00 0.25 -0.31 0.00 -2.02 0.00 0.00 58.31 56.23 1by1 n LYS 48 Cb 0.00 -1.83 0.08 0.00 -0.02 0.00 0.00 35.03 33.27 1by1 n LYS 48 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1by1 n LEU 49 N -2.29 6.97 -3.66 -0.35 4.77 -0.88 -4.77 117.00 116.79 1by1 n LEU 49 Ca 0.05 -4.30 -0.41 0.00 -0.03 0.00 0.00 56.01 51.33 1by1 n LEU 49 Cb 0.41 -0.84 0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1by1 n LEU 49 CO 0.29 1.54 1.34 -0.24 -1.33 0.00 0.00 177.39 179.00 1by1 n SER 50 N -0.91 7.11 0.00 -1.43 2.88 0.12 -4.17 113.62 117.21 1by1 n SER 50 Ca 0.58 -3.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.47 1by1 n SER 50 Cb 0.82 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 1by1 n SER 50 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1by1 n SER 51 N 0.12 0.00 0.00 -3.46 2.88 -1.26 -5.00 113.62 106.89 1by1 n SER 51 Ca 0.43 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1by1 n SER 51 Cb 0.28 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1by1 n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1by1 n ALA 52 N 0.00 0.00 -0.54 -1.46 0.00 -1.26 -4.64 120.51 112.60 1by1 n ALA 52 Ca 0.00 0.00 0.46 0.00 0.00 0.00 0.00 53.44 53.90 1by1 n ALA 52 Cb 0.00 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.20 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 0.05 0.00 2.35 -1.95 -1.28 115.58 114.75 1by1 h ASN 53 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1by1 h ASN 53 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1by1 h ASN 53 CO 0.00 0.00 -0.45 0.40 -1.65 0.00 0.00 177.43 175.73 1by1 h ILE 54 N 0.00 0.00 -0.61 2.81 1.08 -1.83 0.10 117.51 119.07 1by1 h ILE 54 Ca 0.79 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 65.43 1by1 h ILE 54 Cb 3.33 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 37.05 1by1 h ILE 54 CO -0.01 0.00 0.71 -1.28 -0.69 0.00 0.00 178.15 176.89 1by1 h SER 55 N -0.60 0.00 0.00 1.72 0.87 -1.60 1.29 113.55 115.23 1by1 h SER 55 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1by1 h SER 55 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1by1 h SER 55 CO -0.27 0.00 0.00 -1.22 -0.53 0.00 0.00 176.83 174.81 1by1 n TYR 56 N -3.50 0.00 0.00 2.24 4.02 0.28 -4.78 117.16 115.43 1by1 n TYR 56 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1by1 n TYR 56 Cb 0.93 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.25 1by1 n TYR 56 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1by1 n LEU 57 N -0.17 1.19 -0.34 7.72 4.77 -0.73 -4.52 117.00 124.91 1by1 n LEU 57 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1by1 n LEU 57 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1by1 n LEU 57 CO 0.00 0.00 0.41 0.23 -1.33 0.00 0.00 177.39 176.70 1by1 n MET 58 N -0.98 -0.35 -0.61 3.23 2.81 -1.24 0.18 117.12 120.15 1by1 n MET 58 Ca 0.00 1.26 0.47 0.00 -1.81 0.00 0.00 57.70 57.61 1by1 n MET 58 Cb 0.00 -1.85 0.73 0.00 -0.71 0.00 0.00 33.22 31.39 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 -1.20 -0.88 0.00 3.03 0.00 0.44 0.17 105.19 106.75 1by1 n GLY 59 Ca 0.02 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 -3.90 0.00 -0.08 1.61 4.13 0.13 -4.12 115.26 113.03 1by1 n ASN 60 Ca 0.40 0.16 -0.09 0.00 1.68 0.00 0.00 54.58 56.74 1by1 n ASN 60 Cb 1.77 -0.35 -0.02 0.00 -1.54 0.00 0.00 39.78 39.64 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 0.29 -2.19 3.41 7.12 -0.96 -2.08 115.31 120.90 1by1 h LEU 61 Ca 0.00 -0.00 0.06 0.00 0.13 0.00 0.00 57.88 58.06 1by1 h LEU 61 Cb 0.00 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.06 1by1 h LEU 61 CO 0.00 0.21 0.27 1.05 -0.13 0.00 0.00 178.44 179.84 1by1 h GLU 62 N 0.36 0.00 0.17 1.25 -0.00 0.15 -0.44 114.58 116.07 1by1 h GLU 62 Ca 0.11 0.00 -0.33 0.00 -0.00 0.00 0.00 59.36 59.14 1by1 h GLU 62 Cb -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 28.74 1by1 h GLU 62 CO -0.04 0.00 -1.59 0.93 -0.00 0.00 0.00 179.01 178.31 1by1 h GLU 63 N 0.00 0.37 -0.45 1.06 4.39 -1.36 -3.30 114.58 115.28 1by1 h GLU 63 Ca 0.09 -0.62 0.13 0.00 0.34 0.00 0.00 59.36 59.30 1by1 h GLU 63 Cb 0.62 0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 1by1 h GLU 63 CO -0.00 1.26 0.50 0.82 -1.16 0.00 0.00 179.01 180.43 1by1 h ILE 64 N 0.10 0.34 -0.11 3.13 2.04 -0.60 -2.27 117.51 120.14 1by1 h ILE 64 Ca -0.28 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1by1 h ILE 64 Cb 2.08 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1by1 h ILE 64 CO 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 178.15 178.18 1by1 h SER 66 N -0.13 0.48 -0.81 0.00 0.87 -1.75 -3.08 113.55 109.13 1by1 h SER 66 Ca 0.02 -0.38 0.07 0.00 -1.23 0.00 0.00 61.79 60.27 1by1 h SER 66 Cb 0.18 -0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 61.93 1by1 h SER 66 CO -0.17 1.18 0.48 0.15 -0.53 0.00 0.00 176.83 177.94 1by1 h PHE 67 N 0.21 0.88 0.00 2.24 3.57 -1.14 0.27 116.94 122.97 1by1 h PHE 67 Ca -0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1by1 h PHE 67 Cb 1.57 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 1by1 h PHE 67 CO 0.05 0.41 -0.14 -0.56 -2.23 0.00 0.00 178.31 175.85 1by1 h GLN 68 N 0.85 0.00 0.14 1.11 -0.00 0.27 0.24 115.11 117.72 1by1 h GLN 68 Ca 0.37 0.00 -0.19 0.00 -0.00 0.00 0.00 58.65 58.83 1by1 h GLN 68 Cb 0.24 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 27.74 1by1 h GLN 68 CO -0.20 0.14 -0.87 1.96 -0.00 0.00 0.00 178.83 179.86 1by1 h GLN 69 N 0.00 0.29 0.19 0.06 4.20 -0.75 -3.35 115.11 115.75 1by1 h GLN 69 Ca -0.00 -0.50 -0.30 0.00 0.06 0.00 0.00 58.65 57.91 1by1 h GLN 69 Cb 0.75 0.18 0.03 0.00 0.30 0.00 0.00 27.48 28.75 1by1 h GLN 69 CO 0.02 1.24 -1.30 0.52 -0.67 0.00 0.00 178.83 178.63 1by1 h MET 70 N -0.37 0.54 -0.98 1.46 0.00 -0.59 -2.99 114.93 112.00 1by1 h MET 70 Ca -0.16 -0.84 0.18 0.00 0.00 0.00 0.00 59.70 58.88 1by1 h MET 70 Cb 1.65 0.30 -0.18 0.00 0.00 0.00 0.00 31.60 33.37 1by1 h MET 70 CO 0.14 1.39 -0.28 1.25 0.00 0.00 0.00 176.91 179.41 1by1 h LEU 71 N 0.12 -1.03 0.00 1.22 5.85 -1.10 1.30 115.31 121.67 1by1 h LEU 71 Ca -0.22 0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1by1 h LEU 71 Cb 2.01 0.64 -0.00 0.00 0.37 0.00 0.00 40.66 43.68 1by1 h LEU 71 CO 0.25 -0.32 -0.03 0.58 -0.34 0.00 0.00 178.44 178.59 1by1 h VAL 72 N -0.00 1.68 0.00 1.05 2.07 -1.70 -3.31 116.25 116.05 1by1 h VAL 72 Ca 0.44 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.69 1by1 h VAL 72 Cb 0.69 3.19 0.00 0.00 -1.52 0.00 0.00 31.29 33.64 1by1 h VAL 72 CO -1.00 0.57 0.00 0.00 0.02 0.00 0.00 177.57 177.16 1by1 n GLN 73 N -4.62 0.13 -0.04 1.57 1.13 -0.81 -1.83 117.38 112.91 1by1 n GLN 73 Ca -0.10 0.49 -0.01 0.00 -1.94 0.00 0.00 57.00 55.45 1by1 n GLN 73 Cb 0.46 -1.82 -0.00 0.00 0.11 0.00 0.00 30.24 28.98 1by1 n GLN 73 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1by1 h SER 74 N 0.00 0.00 0.24 1.08 0.02 0.16 -3.36 113.55 111.69 1by1 h SER 74 Ca 0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 1by1 h SER 74 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1by1 h SER 74 CO 0.00 0.44 -1.75 0.17 -1.14 0.00 0.00 176.83 174.55 1by1 h LEU 75 N -0.80 0.53 0.16 5.07 8.10 -1.64 -3.35 115.31 123.38 1by1 h LEU 75 Ca 0.00 -0.84 -0.01 0.00 0.11 0.00 0.00 57.88 57.15 1by1 h LEU 75 Cb 0.07 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.12 1by1 h LEU 75 CO 0.00 1.71 -0.08 -0.33 -4.11 0.00 0.00 178.44 175.63 1by1 h GLU 76 N 0.09 -0.21 -0.65 0.17 4.39 -1.62 0.86 114.58 117.60 1by1 h GLU 76 Ca -0.34 0.01 0.19 0.00 0.34 0.00 0.00 59.36 59.57 1by1 h GLU 76 Cb 2.07 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 30.75 1by1 h GLU 76 CO 0.16 0.03 0.55 0.93 -1.16 0.00 0.00 179.01 179.52 1by1 h GLU 77 N -0.44 0.00 0.00 2.33 4.39 -1.71 -0.38 114.58 118.77 1by1 h GLU 77 Ca -0.02 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1by1 h GLU 77 Cb 0.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1by1 h GLU 77 CO 0.04 0.00 -0.32 0.00 -1.16 0.00 0.00 179.01 177.56 1by1 h THR 79 N -1.00 0.06 -0.92 0.00 1.35 -0.43 0.56 112.91 112.53 1by1 h THR 79 Ca -0.03 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 65.99 1by1 h THR 79 Cb 0.39 0.06 -0.16 0.00 -1.73 0.00 0.00 68.15 66.71 1by1 h THR 79 CO -0.02 0.00 -0.33 0.11 -0.25 0.00 0.00 175.52 175.03 1by1 h LYS 80 N -0.29 -0.02 -6.38 4.72 6.56 -1.28 -3.20 116.57 116.67 1by1 h LYS 80 Ca 0.14 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.19 1by1 h LYS 80 Cb 0.57 0.01 0.02 0.00 -0.57 0.00 0.00 32.23 32.25 1by1 h LYS 80 CO -0.65 -0.02 1.11 -0.51 -2.06 0.00 0.00 179.45 177.33 1by1 s LEU 81 N -10.98 4.38 -0.12 2.94 1.43 0.19 -4.46 118.68 112.05 1by1 s LEU 81 Ca -0.14 2.52 -0.01 0.00 -1.03 0.00 0.00 54.13 55.47 1by1 s LEU 81 Cb 0.21 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1by1 s LEU 81 CO 0.73 -0.97 0.45 -2.65 0.23 0.00 0.00 176.35 174.14 1by1 n PRO 82 N 6.63 0.00 0.00 1.29 -0.02 -1.26 -4.22 135.00 137.43 1by1 n PRO 82 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1by1 n PRO 82 Cb 0.41 -0.32 0.00 0.00 -0.02 0.00 0.00 33.50 33.57 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 1.55 0.00 0.00 -0.52 2.13 -1.21 -4.76 120.64 117.83 1by1 n GLU 83 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1by1 n GLU 83 Cb 0.12 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.83 1by1 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1by1 n ALA 84 N 5.44 0.00 -2.03 4.31 0.00 -1.26 -2.14 120.51 124.84 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 -1.60 0.00 1.13 -1.26 -5.10 117.38 110.54 1by1 n GLN 85 Ca 0.00 -0.63 -0.59 0.00 -1.94 0.00 0.00 57.00 53.85 1by1 n GLN 85 Cb 0.00 -0.21 -0.08 0.00 0.11 0.00 0.00 30.24 30.06 1by1 n GLN 85 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1by1 n GLN 86 N 0.03 0.77 -3.07 -1.09 -0.00 -0.91 -4.89 117.38 108.21 1by1 n GLN 86 Ca -0.01 0.26 -0.15 0.00 -0.00 0.00 0.00 57.00 57.11 1by1 n GLN 86 Cb 0.64 -1.97 -0.04 0.00 -0.00 0.00 0.00 30.24 28.86 1by1 n GLN 86 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1by1 s ARG 87 N 4.30 0.98 0.20 2.61 1.70 -1.26 -5.00 118.95 122.47 1by1 s ARG 87 Ca 1.05 -1.51 -0.10 0.00 -0.47 0.00 0.00 55.73 54.70 1by1 s ARG 87 Cb -1.17 -0.68 0.13 0.00 -0.57 0.00 0.00 34.95 32.66 1by1 s ARG 87 CO 0.66 -1.35 1.79 0.28 -1.08 0.00 0.00 175.30 175.60 1by1 h VAL 88 N 4.84 1.24 -0.13 4.99 2.07 -1.94 -0.88 116.25 126.43 1by1 h VAL 88 Ca 0.15 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1by1 h VAL 88 Cb 1.02 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1by1 h VAL 88 CO 0.18 0.28 0.01 1.23 0.02 0.00 0.00 177.57 179.29 1by1 h GLY 89 N 1.02 0.13 2.00 2.17 0.00 -1.97 -2.21 103.07 104.21 1by1 h GLY 89 Ca 0.25 0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.48 1by1 h GLY 89 CO -0.03 -0.01 -0.52 -1.33 0.00 0.00 0.00 176.54 174.65 1by1 h GLY 90 N 0.06 0.00 0.01 4.60 0.00 -1.93 -2.64 103.07 103.16 1by1 h GLY 90 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1by1 h GLY 90 CO -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.44 1by1 h PHE 92 N -0.02 0.00 0.00 0.00 0.04 -1.53 1.27 116.94 116.71 1by1 h PHE 92 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1by1 h PHE 92 Cb 0.01 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1by1 h PHE 92 CO 0.12 0.00 -0.11 -0.07 -0.60 0.00 0.00 178.31 177.64 1by1 h LEU 93 N 0.00 0.00 -0.96 1.54 4.07 -1.48 -2.65 115.31 115.83 1by1 h LEU 93 Ca 0.53 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 58.39 1by1 h LEU 93 Cb 2.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.93 1by1 h LEU 93 CO -0.01 0.11 -0.46 -1.13 -1.08 0.00 0.00 178.44 175.88 1by1 h ASN 94 N 0.00 0.13 0.41 -0.43 -0.73 0.21 -2.60 115.58 112.57 1by1 h ASN 94 Ca -0.00 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.11 1by1 h ASN 94 Cb 0.78 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.33 1by1 h ASN 94 CO 0.01 0.58 -0.46 0.18 -0.37 0.00 0.00 177.43 177.37 1by1 n LEU 95 N -3.98 0.66 -0.29 0.34 4.77 -1.11 -4.37 117.00 113.03 1by1 n LEU 95 Ca -0.02 -0.09 0.01 0.00 -0.03 0.00 0.00 56.01 55.88 1by1 n LEU 95 Cb 0.50 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.46 1by1 n LEU 95 CO 0.41 0.15 0.66 -0.03 -1.33 0.00 0.00 177.39 177.26 1by1 h MET 96 N 0.32 -0.03 -0.86 3.23 4.05 -1.10 0.35 114.93 120.87 1by1 h MET 96 Ca 0.00 0.00 0.22 0.00 -0.28 0.00 0.00 59.70 59.64 1by1 h MET 96 Cb 0.50 0.01 -0.13 0.00 -0.80 0.00 0.00 31.60 31.18 1by1 h MET 96 CO 0.00 -0.02 0.30 -1.35 0.23 0.00 0.00 176.91 176.07 1by1 h PRO 97 N -0.03 0.29 0.07 0.39 0.11 -1.77 0.29 132.00 131.35 1by1 h PRO 97 Ca 0.36 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.32 1by1 h PRO 97 Cb 0.60 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1by1 h PRO 97 CO -0.85 0.19 -0.63 1.96 -0.21 0.00 0.00 178.00 178.47 1by1 h GLN 98 N 0.30 0.15 -0.38 1.05 4.20 -1.01 -3.12 115.11 116.30 1by1 h GLN 98 Ca 0.54 -0.26 0.07 0.00 0.06 0.00 0.00 58.65 59.06 1by1 h GLN 98 Cb 1.04 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.85 1by1 h GLN 98 CO -0.58 1.12 0.02 0.52 -0.67 0.00 0.00 178.83 179.24 1by1 h MET 99 N -0.66 0.12 0.00 1.46 2.86 0.07 0.74 114.93 119.52 1by1 h MET 99 Ca -0.13 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 1by1 h MET 99 Cb 1.38 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 1by1 h MET 99 CO 0.05 0.08 -0.27 -0.22 1.06 0.00 0.00 176.91 177.60 1by1 h LYS 100 N 0.12 0.00 0.12 1.72 3.64 -0.59 0.13 116.57 121.71 1by1 h LYS 100 Ca 0.19 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.32 1by1 h LYS 100 Cb 0.26 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1by1 h LYS 100 CO -0.30 0.27 -1.20 1.15 -2.27 0.00 0.00 179.45 177.10 1by1 h THR 101 N 0.00 1.20 0.00 1.00 2.02 -1.18 -2.82 112.91 113.14 1by1 h THR 101 Ca -0.00 -2.45 -0.14 0.00 0.77 0.00 0.00 66.41 64.59 1by1 h THR 101 Cb 0.51 2.88 -0.02 0.00 -1.74 0.00 0.00 68.15 69.79 1by1 h THR 101 CO 0.04 0.70 -0.65 -0.07 0.37 0.00 0.00 175.52 175.90 1by1 h LEU 102 N -0.34 0.00 0.04 2.58 3.38 0.49 -2.28 115.31 119.18 1by1 h LEU 102 Ca -0.25 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 1by1 h LEU 102 Cb 1.72 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.48 1by1 h LEU 102 CO 0.09 0.65 -0.42 1.88 0.09 0.00 0.00 178.44 180.73 1by1 h TYR 103 N 0.00 0.35 -0.24 1.13 0.05 -0.89 -2.53 116.97 114.84 1by1 h TYR 103 Ca -0.01 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.53 1by1 h TYR 103 Cb 1.34 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 39.04 1by1 h TYR 103 CO 0.00 1.09 0.07 -0.07 -1.05 0.00 0.00 178.16 178.19 1by1 h LEU 104 N -0.48 0.35 -0.81 3.88 3.38 -1.56 -2.44 115.31 117.63 1by1 h LEU 104 Ca -0.06 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1by1 h LEU 104 Cb 1.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1by1 h LEU 104 CO 0.08 0.48 -0.27 0.74 0.09 0.00 0.00 178.44 179.55 1by1 h THR 105 N 0.21 1.27 0.72 0.22 2.02 -1.55 -2.99 112.91 112.81 1by1 h THR 105 Ca 0.08 -1.35 -0.04 0.00 0.77 0.00 0.00 66.41 65.87 1by1 h THR 105 Cb 0.25 1.35 0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1by1 h THR 105 CO -0.00 0.44 -0.34 0.22 0.37 0.00 0.00 175.52 176.20 1by1 h TYR 106 N 0.51 -0.89 -1.03 3.16 3.20 -1.29 0.64 116.97 121.27 1by1 h TYR 106 Ca 0.07 -0.02 0.28 0.00 3.14 0.00 0.00 58.73 62.20 1by1 h TYR 106 Cb 0.74 0.30 -0.06 0.00 1.54 0.00 0.00 36.73 39.24 1by1 h TYR 106 CO 0.03 -0.56 0.71 0.00 -1.64 0.00 0.00 178.16 176.71 1by1 h ALA 108 N 1.54 0.70 0.00 0.00 0.00 -1.33 -3.29 119.26 116.88 1by1 h ALA 108 Ca 0.53 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1by1 h ALA 108 Cb 1.76 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1by1 h ALA 108 CO -0.12 0.41 -0.84 -0.97 0.00 0.00 0.00 179.25 177.74 1by1 h ASN 109 N 0.00 0.00 -0.96 0.00 -1.24 0.65 -3.39 115.58 110.64 1by1 h ASN 109 Ca -0.04 -0.14 0.18 0.00 0.71 0.00 0.00 56.30 57.02 1by1 h ASN 109 Cb 1.26 0.00 -0.18 0.00 0.73 0.00 0.00 38.32 40.13 1by1 h ASN 109 CO 0.03 0.07 -0.27 1.57 -1.29 0.00 0.00 177.43 177.54 1by1 n HIS 110 N -2.36 0.29 0.24 0.67 -0.00 0.18 0.11 115.22 114.35 1by1 n HIS 110 Ca 0.02 1.18 -0.15 0.00 0.46 0.00 0.00 57.72 59.22 1by1 n HIS 110 Cb 0.49 -1.02 -0.08 0.00 -0.12 0.00 0.00 29.99 29.25 1by1 n HIS 110 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1by1 h PRO 111 N 0.00 -0.55 0.00 1.57 0.11 -1.83 -2.75 132.00 128.55 1by1 h PRO 111 Ca 0.44 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.55 1by1 h PRO 111 Cb 0.68 0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1by1 h PRO 111 CO -0.99 -0.32 -0.17 0.77 -0.21 0.00 0.00 178.00 177.09 1by1 h SER 112 N -0.65 0.00 0.23 -2.05 0.02 -1.45 -3.12 113.55 106.54 1by1 h SER 112 Ca -0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1by1 h SER 112 Cb 0.48 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 1by1 h SER 112 CO 0.10 0.17 -0.15 0.00 -1.14 0.00 0.00 176.83 175.81 1by1 h ALA 113 N 1.83 -0.36 -0.97 3.77 0.00 0.11 -1.68 119.26 121.97 1by1 h ALA 113 Ca -0.00 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.03 1by1 h ALA 113 Cb 0.45 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 1by1 h ALA 113 CO 0.02 -0.71 0.61 0.28 0.00 0.00 0.00 179.25 179.45 1by1 h VAL 114 N -0.37 0.72 -0.22 0.00 2.07 -1.46 -1.15 116.25 115.85 1by1 h VAL 114 Ca -0.02 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1by1 h VAL 114 Cb 0.31 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1by1 h VAL 114 CO 0.02 0.12 -0.04 -1.13 0.02 0.00 0.00 177.57 176.57 1by1 h ASN 115 N 0.68 0.41 -0.62 0.57 -0.73 -1.53 -0.97 115.58 113.39 1by1 h ASN 115 Ca 0.54 -0.36 0.09 0.00 1.87 0.00 0.00 56.30 58.44 1by1 h ASN 115 Cb 0.93 -0.11 -0.07 0.00 0.27 0.00 0.00 38.32 39.34 1by1 h ASN 115 CO -0.30 0.67 0.26 0.58 -0.37 0.00 0.00 177.43 178.27 1by1 h VAL 116 N 0.14 0.81 0.24 2.57 2.07 -0.31 0.22 116.25 122.00 1by1 h VAL 116 Ca 0.06 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1by1 h VAL 116 Cb 0.48 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1by1 h VAL 116 CO 0.02 0.09 -0.11 -0.07 0.02 0.00 0.00 177.57 177.51 1by1 h LEU 117 N 0.47 -0.27 -1.99 2.57 3.38 -1.40 0.55 115.31 118.62 1by1 h LEU 117 Ca 0.31 -0.16 0.31 0.00 0.09 0.00 0.00 57.88 58.42 1by1 h LEU 117 Cb 0.34 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1by1 h LEU 117 CO -0.28 0.24 0.78 0.74 0.09 0.00 0.00 178.44 180.01 1by1 h THR 118 N -1.01 0.45 0.00 0.22 2.02 -1.11 1.55 112.91 115.04 1by1 h THR 118 Ca -0.03 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.91 1by1 h THR 118 Cb 0.42 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1by1 h THR 118 CO 0.05 0.00 -1.43 -0.33 0.37 0.00 0.00 175.52 174.18 1by1 h GLU 119 N 0.00 0.00 -0.62 6.66 4.39 -0.53 -3.31 114.58 121.16 1by1 h GLU 119 Ca 0.51 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 60.04 1by1 h GLU 119 Cb 2.06 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 30.61 1by1 h GLU 119 CO -0.01 0.55 0.18 0.72 -1.16 0.00 0.00 179.01 179.30 1by1 n HIS 120 N -3.09 2.09 -0.35 4.33 8.25 0.31 -4.53 115.22 122.23 1by1 n HIS 120 Ca -0.11 -1.17 -0.03 0.00 -0.26 0.00 0.00 57.72 56.15 1by1 n HIS 120 Cb 0.97 -0.61 0.10 0.00 1.12 0.00 0.00 29.99 31.57 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 2.47 1.14 0.28 0.41 0.02 0.16 -0.44 113.55 117.60 1by1 h SER 121 Ca 0.21 -0.07 -0.34 0.00 -0.84 0.00 0.00 61.79 60.75 1by1 h SER 121 Cb 2.13 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 64.37 1by1 h SER 121 CO 0.62 0.88 -1.75 -0.33 -1.14 0.00 0.00 176.83 175.11 1by1 h GLU 122 N 1.31 0.28 0.58 3.45 4.39 -1.84 -2.74 114.58 120.00 1by1 h GLU 122 Ca 0.34 -0.47 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 1by1 h GLU 122 Cb -0.06 0.18 0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1by1 h GLU 122 CO -0.06 1.14 -0.28 0.93 -1.16 0.00 0.00 179.01 179.58 1by1 h GLU 123 N 0.08 -0.75 -0.25 2.33 5.08 -1.82 0.47 114.58 119.71 1by1 h GLU 123 Ca -0.33 0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 1by1 h GLU 123 Cb 2.05 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 31.45 1by1 h GLU 123 CO 0.14 -0.44 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.48 1by1 h LEU 124 N -1.06 0.43 -1.14 1.33 3.38 -1.27 -1.70 115.31 115.28 1by1 h LEU 124 Ca -0.08 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1by1 h LEU 124 Cb 0.66 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1by1 h LEU 124 CO 0.13 0.61 -0.29 1.23 0.09 0.00 0.00 178.44 180.21 1by1 h GLY 125 N 0.93 0.00 0.94 0.83 0.00 -1.46 -3.00 103.07 101.32 1by1 h GLY 125 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 1by1 h GLY 125 CO 0.03 0.00 -0.40 -2.09 0.00 0.00 0.00 176.54 174.08 1by1 h GLU 126 N 0.00 -1.03 -0.82 4.80 4.22 0.93 0.95 114.58 123.62 1by1 h GLU 126 Ca -0.00 0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.50 1by1 h GLU 126 Cb 0.76 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 1by1 h GLU 126 CO 0.04 -0.69 0.47 0.27 -2.18 0.00 0.00 179.01 176.92 1by1 h PHE 127 N -1.07 1.10 0.00 0.92 -5.15 -1.57 -2.30 116.94 108.86 1by1 h PHE 127 Ca -0.10 -0.01 -0.08 0.00 -0.20 0.00 0.00 57.97 57.58 1by1 h PHE 127 Cb 0.84 -0.36 -0.01 0.00 0.22 0.00 0.00 35.95 36.64 1by1 h PHE 127 CO -0.05 0.75 -0.37 1.98 -2.00 0.00 0.00 178.31 178.62 1by1 h MET 128 N 1.13 0.00 -0.88 6.09 4.05 -1.41 -3.22 114.93 120.69 1by1 h MET 128 Ca 0.29 0.00 0.25 0.00 -0.28 0.00 0.00 59.70 59.96 1by1 h MET 128 Cb -0.01 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.75 1by1 h MET 128 CO -0.05 0.37 0.66 1.49 0.23 0.00 0.00 176.91 179.60 1by1 h GLU 129 N 0.00 0.00 -0.84 0.39 4.81 0.15 0.58 114.58 119.67 1by1 h GLU 129 Ca -0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1by1 h GLU 129 Cb 0.97 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.17 1by1 h GLU 129 CO 0.05 0.00 0.39 -2.37 -0.73 0.00 0.00 179.01 176.35 1by1 n THR 130 N -4.17 2.97 0.00 0.32 5.66 -1.22 -4.36 114.28 113.48 1by1 n THR 130 Ca 0.18 -1.67 0.00 0.00 -3.05 0.00 0.00 64.05 59.51 1by1 n THR 130 Cb 0.97 -0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 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 -0.43 0.00 -0.10 1.09 4.76 0.20 -5.09 118.16 118.60 1by1 n LYS 131 Ca 0.46 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 1by1 n LYS 131 Cb 1.46 -0.75 0.00 0.00 -1.84 0.00 0.00 35.03 33.90 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 2.80 0.86 2.27 0.72 0.00 -1.04 -5.10 105.19 105.70 1by1 n GLY 132 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.09 -2.41 -0.89 4.61 0.00 -1.26 -4.97 120.51 115.51 1by1 n ALA 133 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1by1 n ALA 133 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.20 0.00 0.11 0.00 2.88 -1.26 -5.03 113.62 108.12 1by1 n SER 134 Ca 0.06 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1by1 n SER 134 Cb 0.27 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 1by1 n SER 134 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1by1 n SER 135 N -0.67 -1.49 -2.16 -3.46 2.88 -1.26 -4.94 113.62 102.52 1by1 n SER 135 Ca 0.00 0.39 -0.08 0.00 -1.33 0.00 0.00 58.87 57.86 1by1 n SER 135 Cb 0.00 1.58 -0.11 0.00 -0.75 0.00 0.00 64.21 64.93 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 -2.99 1.32 0.00 -1.46 -0.02 -1.26 -4.92 135.00 125.67 1by1 n PRO 136 Ca 0.00 -0.65 0.00 0.00 -2.02 0.00 0.00 63.50 60.83 1by1 n PRO 136 Cb 0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 2.66 2.91 0.00 -1.23 0.00 -1.26 -2.67 105.19 105.60 1by1 n GLY 137 Ca 0.28 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.36 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 0.78 -0.61 0.13 -1.26 -4.41 119.36 113.99 1by1 n ILE 138 Ca 0.00 -0.22 0.08 0.00 -1.10 0.00 0.00 62.75 61.50 1by1 n ILE 138 Cb 0.00 0.67 0.41 0.00 -0.84 0.00 0.00 39.64 39.88 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 -0.60 9.51 4.32 -1.09 -3.62 117.00 123.90 1by1 n LEU 139 Ca 0.01 0.26 0.48 0.00 -0.02 0.00 0.00 56.01 56.74 1by1 n LEU 139 Cb 0.30 -0.26 0.80 0.00 -1.62 0.00 0.00 43.42 42.64 1by1 n LEU 139 CO 0.32 -0.12 1.43 0.58 -1.22 0.00 0.00 177.39 178.38 1by1 h VAL 140 N 0.00 0.11 0.00 4.08 2.07 -1.74 -3.02 116.25 117.76 1by1 h VAL 140 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1by1 h VAL 140 Cb 0.14 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1by1 h VAL 140 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1by1 n LEU 141 N -4.05 0.00 -0.07 2.57 4.77 -1.24 -0.47 117.00 118.50 1by1 n LEU 141 Ca 0.40 0.41 -0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1by1 n LEU 141 Cb 1.79 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 42.81 1by1 n LEU 141 CO 0.42 0.00 0.54 0.74 -1.33 0.00 0.00 177.39 177.76 1by1 h THR 142 N 0.00 0.06 -0.53 -5.08 2.02 -1.86 1.14 112.91 108.66 1by1 h THR 142 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1by1 h THR 142 Cb 0.00 0.06 -0.08 0.00 -1.74 0.00 0.00 68.15 66.39 1by1 h THR 142 CO 0.00 0.00 -0.43 0.71 0.37 0.00 0.00 175.52 176.17 1by1 h THR 143 N -0.46 0.00 0.00 3.16 1.35 -1.62 0.93 112.91 116.28 1by1 h THR 143 Ca 0.08 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.92 1by1 h THR 143 Cb 0.63 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.05 1by1 h THR 143 CO -0.51 0.00 -0.08 1.23 -0.25 0.00 0.00 175.52 175.92 1by1 h GLY 144 N -0.14 0.00 -3.85 5.82 0.00 -0.49 -3.12 103.07 101.29 1by1 h GLY 144 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.98 1by1 h GLY 144 CO -0.57 0.00 0.54 1.04 0.00 0.00 0.00 176.54 177.54 1by1 n LEU 145 N -3.16 6.50 -1.02 3.11 4.77 0.39 -4.46 117.00 123.13 1by1 n LEU 145 Ca 0.02 -3.52 0.04 0.00 -0.03 0.00 0.00 56.01 52.51 1by1 n LEU 145 Cb 0.43 -0.81 0.19 0.00 -2.33 0.00 0.00 43.42 40.89 1by1 n LEU 145 CO 0.31 1.00 0.58 -1.54 -1.33 0.00 0.00 177.39 176.41 1by1 n SER 146 N -0.91 2.88 -2.74 -1.43 3.41 0.12 -4.23 113.62 110.73 1by1 n SER 146 Ca 0.54 -2.32 -0.09 0.00 -0.26 0.00 0.00 58.87 56.75 1by1 n SER 146 Cb 1.59 -0.49 0.09 0.00 -0.26 0.00 0.00 64.21 65.14 1by1 n SER 146 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1by1 n LYS 147 N 0.38 1.04 -0.01 4.33 4.01 -1.26 -4.98 118.16 121.66 1by1 n LYS 147 Ca 0.13 -1.96 -0.11 0.00 -0.51 0.00 0.00 58.31 55.86 1by1 n LYS 147 Cb 0.59 -0.93 -0.14 0.00 -0.51 0.00 0.00 35.03 34.04 1by1 n LYS 147 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1by1 n PRO 148 N 0.24 0.66 -0.19 1.97 -0.04 -1.26 -4.03 135.00 132.34 1by1 n PRO 148 Ca 0.05 0.29 0.06 0.00 -0.04 0.00 0.00 63.50 63.87 1by1 n PRO 148 Cb 0.72 -1.78 0.17 0.00 -0.04 0.00 0.00 33.50 32.57 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 -3.15 0.51 0.28 0.54 1.16 -1.26 -4.15 117.46 111.39 1by1 n PHE 149 Ca -0.20 -0.25 0.13 0.00 -1.87 0.00 0.00 57.45 55.26 1by1 n PHE 149 Cb 1.05 -0.00 0.83 0.00 -1.61 0.00 0.00 39.48 39.75 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 2.20 0.00 -0.54 3.97 4.05 -1.98 -1.95 114.93 120.69 1by1 h MET 150 Ca 0.00 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 1by1 h MET 150 Cb 0.51 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 1by1 h MET 150 CO 0.00 0.00 0.36 0.00 0.23 0.00 0.00 176.91 177.50 1by1 h ARG 151 N 0.00 0.34 -0.31 0.39 3.08 -1.89 -1.26 114.38 114.73 1by1 h ARG 151 Ca 0.01 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.13 1by1 h ARG 151 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1by1 h ARG 151 CO -0.00 0.23 0.33 -0.07 -1.07 0.00 0.00 179.97 179.39 1by1 h LEU 152 N 0.35 0.00 -0.21 3.04 3.38 -1.69 1.10 115.31 121.29 1by1 h LEU 152 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1by1 h LEU 152 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1by1 h LEU 152 CO -0.06 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.94 1by1 n ASP 153 N -3.79 0.77 0.00 -0.43 8.00 -0.47 -3.78 116.55 116.85 1by1 n ASP 153 Ca 0.05 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.15 1by1 n ASP 153 Cb 0.49 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1by1 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1by1 n LYS 154 N -2.26 2.46 -0.33 -1.24 5.02 0.97 -4.79 118.16 118.00 1by1 n LYS 154 Ca 0.05 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.26 1by1 n LYS 154 Cb 0.37 -0.97 -0.04 0.00 -0.02 0.00 0.00 35.03 34.37 1by1 n LYS 154 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1by1 h TYR 155 N 0.00 -1.46 -0.30 2.13 0.05 0.93 0.25 116.97 118.59 1by1 h TYR 155 Ca 0.00 0.11 0.09 0.00 0.05 0.00 0.00 58.73 58.97 1by1 h TYR 155 Cb 0.59 0.75 -0.01 0.00 1.01 0.00 0.00 36.73 39.07 1by1 h TYR 155 CO 0.00 -0.40 0.76 -1.35 -1.05 0.00 0.00 178.16 176.12 1by1 h PRO 156 N -0.09 0.00 0.08 4.88 0.11 -1.83 -1.25 132.00 133.90 1by1 h PRO 156 Ca 0.22 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.35 1by1 h PRO 156 Cb 0.52 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.61 1by1 h PRO 156 CO -0.86 0.00 -0.19 1.15 -0.21 0.00 0.00 178.00 177.88 1by1 h THR 157 N 0.00 0.55 -0.69 -1.15 2.02 -0.83 0.71 112.91 113.52 1by1 h THR 157 Ca 0.14 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.26 1by1 h THR 157 Cb 1.67 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 1by1 h THR 157 CO -0.00 0.00 0.20 -0.07 0.37 0.00 0.00 175.52 176.02 1by1 h LEU 158 N -0.36 1.01 -1.77 2.58 3.38 -1.38 -0.79 115.31 117.98 1by1 h LEU 158 Ca 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1by1 h LEU 158 Cb 0.39 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1by1 h LEU 158 CO -0.13 0.95 -0.16 -0.07 0.09 0.00 0.00 178.44 179.12 1by1 h LEU 159 N 1.03 0.00 0.00 1.67 3.38 -1.31 -1.54 115.31 118.54 1by1 h LEU 159 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1by1 h LEU 159 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1by1 h LEU 159 CO -0.01 0.16 -0.56 1.17 0.09 0.00 0.00 178.44 179.30 1by1 n LYS 160 N -3.86 0.46 0.05 1.13 4.81 0.24 -4.07 118.16 116.92 1by1 n LYS 160 Ca -0.02 0.51 -0.20 0.00 -0.87 0.00 0.00 58.31 57.73 1by1 n LYS 160 Cb 0.26 -1.68 -0.13 0.00 0.02 0.00 0.00 35.03 33.50 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 0.47 -0.81 1.64 4.39 -1.27 -3.15 114.58 114.85 1by1 h GLU 161 Ca -0.01 -0.63 -0.04 0.00 0.34 0.00 0.00 59.36 59.02 1by1 h GLU 161 Cb 0.56 0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.38 1by1 h GLU 161 CO -0.01 1.26 0.34 1.25 -1.16 0.00 0.00 179.01 180.70 1by1 h LEU 162 N -0.02 1.10 -0.59 1.33 5.85 -1.42 -1.82 115.31 119.74 1by1 h LEU 162 Ca -0.14 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1by1 h LEU 162 Cb 1.66 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1by1 h LEU 162 CO 0.18 0.96 0.00 -0.62 -0.34 0.00 0.00 178.44 178.62 1by1 n GLU 163 N -4.28 0.18 -0.21 1.25 -0.58 -1.18 -3.57 120.64 112.24 1by1 n GLU 163 Ca 0.08 0.39 -0.02 0.00 -0.42 0.00 0.00 57.16 57.18 1by1 n GLU 163 Cb 0.17 -1.83 0.04 0.00 -0.57 0.00 0.00 31.44 29.26 1by1 n GLU 163 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1by1 h ARG 164 N 0.00 -0.08 -5.70 3.49 2.47 -1.28 -3.47 114.38 109.82 1by1 h ARG 164 Ca 0.00 0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.63 1by1 h ARG 164 Cb 0.38 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1by1 h ARG 164 CO 0.00 -0.05 -0.85 1.58 0.56 0.00 0.00 179.97 181.21 1by1 n HIS 165 N -5.45 -2.98 -2.14 3.04 -0.00 -1.23 -2.49 115.22 103.96 1by1 n HIS 165 Ca 0.06 1.25 -0.08 0.00 0.46 0.00 0.00 57.72 59.41 1by1 n HIS 165 Cb 0.35 -3.13 -0.01 0.00 -0.12 0.00 0.00 29.99 27.08 1by1 n HIS 165 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1by1 n MET 166 N 0.15 -2.14 -1.32 1.57 0.00 -1.26 -4.39 117.12 109.72 1by1 n MET 166 Ca 0.03 0.42 0.04 0.00 0.00 0.00 0.00 57.70 58.18 1by1 n MET 166 Cb 0.42 -4.88 -0.02 0.00 0.00 0.00 0.00 33.22 28.74 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 -2.40 -3.38 -1.49 3.17 4.71 -1.04 -5.02 120.64 115.19 1by1 n GLU 167 Ca -0.09 2.65 0.00 0.00 -0.01 0.00 0.00 57.16 59.71 1by1 n GLU 167 Cb 0.49 -3.42 0.00 0.00 -1.01 0.00 0.00 31.44 27.51 1by1 n GLU 167 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1by1 n ASP 168 N -2.83 -8.02 -0.54 1.62 2.03 -1.25 -4.91 116.55 102.65 1by1 n ASP 168 Ca -0.02 1.11 0.06 0.00 0.52 0.00 0.00 54.79 56.46 1by1 n ASP 168 Cb 0.46 -4.05 0.07 0.00 -0.72 0.00 0.00 41.12 36.87 1by1 n ASP 168 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1by1 n TYR 169 N -0.11 0.06 -3.89 -0.67 4.01 -1.26 -4.84 117.16 110.46 1by1 n TYR 169 Ca 0.00 -0.06 -0.27 0.00 -0.16 0.00 0.00 57.90 57.42 1by1 n TYR 169 Cb 0.00 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 1by1 n TYR 169 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1by1 n HIS 170 N 0.71 -1.70 -0.43 -0.72 -0.00 -1.26 -4.61 115.22 107.21 1by1 n HIS 170 Ca 0.08 0.69 0.06 0.00 -0.00 0.00 0.00 57.72 58.54 1by1 n HIS 170 Cb 0.33 -3.71 -0.02 0.00 -0.00 0.00 0.00 29.99 26.60 1by1 n HIS 170 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1by1 n THR 171 N -4.37 0.00 -0.91 3.57 -1.04 -1.26 -4.92 114.28 105.35 1by1 n THR 171 Ca -0.27 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1by1 n THR 171 Cb 0.67 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 1by1 n THR 171 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1by1 n ASP 172 N -2.30 -2.45 0.24 8.00 -0.08 -1.26 -4.86 116.55 113.84 1by1 n ASP 172 Ca -0.00 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.35 1by1 n ASP 172 Cb 0.20 -1.47 0.57 0.00 2.34 0.00 0.00 41.12 42.75 1by1 n ASP 172 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1by1 h ARG 173 N 1.06 0.00 -1.21 -0.67 -0.00 -1.91 -2.79 114.38 108.87 1by1 h ARG 173 Ca 0.00 0.00 0.35 0.00 -0.00 0.00 0.00 59.98 60.33 1by1 h ARG 173 Cb 0.24 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.17 1by1 h ARG 173 CO 0.00 0.13 1.04 -0.56 -0.00 0.00 0.00 179.97 180.58 1by1 h GLN 174 N 0.00 0.00 0.00 0.08 3.07 -2.01 1.49 115.11 117.74 1by1 h GLN 174 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 1by1 h GLN 174 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.80 1by1 h GLN 174 CO 0.02 0.00 -0.09 0.22 0.09 0.00 0.00 178.83 179.06 1by1 h ASP 175 N 0.00 0.00 -0.10 0.06 1.82 -1.91 -2.39 116.42 113.91 1by1 h ASP 175 Ca 0.58 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 57.04 1by1 h ASP 175 Cb 2.65 0.00 0.01 0.00 0.68 0.00 0.00 39.33 42.67 1by1 h ASP 175 CO -0.01 0.09 -0.61 0.40 -1.61 0.00 0.00 179.24 177.51 1by1 h ILE 176 N 0.00 1.35 -0.68 2.25 1.08 0.19 -3.16 117.51 118.53 1by1 h ILE 176 Ca -0.00 -1.91 0.06 0.00 -0.39 0.00 0.00 64.86 62.62 1by1 h ILE 176 Cb 0.23 2.20 -0.06 0.00 -3.07 0.00 0.00 36.82 36.12 1by1 h ILE 176 CO 0.01 0.58 0.38 1.56 -0.69 0.00 0.00 178.15 179.99 1by1 h GLN 177 N 0.21 0.66 -0.26 2.37 4.20 -1.46 -0.28 115.11 120.55 1by1 h GLN 177 Ca -0.05 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1by1 h GLN 177 Cb 1.26 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1by1 h GLN 177 CO 0.13 0.44 0.17 0.87 -0.67 0.00 0.00 178.83 179.77 1by1 h LYS 178 N 0.68 0.29 0.25 1.46 1.79 -1.57 0.78 116.57 120.26 1by1 h LYS 178 Ca 0.31 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.75 1by1 h LYS 178 Cb 0.21 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1by1 h LYS 178 CO -0.20 0.19 -0.12 1.03 -1.08 0.00 0.00 179.45 179.28 1by1 h SER 179 N 0.30 -0.29 -0.89 0.86 0.87 -1.08 -1.71 113.55 111.61 1by1 h SER 179 Ca 0.10 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1by1 h SER 179 Cb 0.04 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 1by1 h SER 179 CO -0.02 0.19 0.57 0.00 -0.53 0.00 0.00 176.83 177.03 1by1 h MET 180 N -1.07 1.19 0.00 2.24 -0.00 -1.06 0.23 114.93 116.45 1by1 h MET 180 Ca -0.03 -0.09 -0.02 0.00 -0.00 0.00 0.00 59.70 59.55 1by1 h MET 180 Cb 0.31 -0.26 -0.00 0.00 -0.00 0.00 0.00 31.60 31.65 1by1 h MET 180 CO 0.06 0.81 -0.12 0.00 -0.00 0.00 0.00 176.91 177.66 1by1 h ALA 181 N 1.31 1.03 0.12 -3.00 0.00 0.47 0.11 119.26 119.30 1by1 h ALA 181 Ca 0.32 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 1by1 h ALA 181 Cb -0.10 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1by1 h ALA 181 CO -0.07 0.14 -0.94 0.00 0.00 0.00 0.00 179.25 178.39 1by1 h ALA 182 N 1.88 -0.01 -0.15 0.00 0.00 -0.32 -1.17 119.26 119.50 1by1 h ALA 182 Ca -0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 54.91 54.00 1by1 h ALA 182 Cb 0.61 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1by1 h ALA 182 CO 0.02 0.48 -0.38 0.35 0.00 0.00 0.00 179.25 179.72 1by1 h PHE 183 N -0.41 0.37 0.02 0.00 3.04 -0.93 -3.24 116.94 115.79 1by1 h PHE 183 Ca -0.18 -0.09 -0.00 0.00 3.98 0.00 0.00 57.97 61.67 1by1 h PHE 183 Cb 1.63 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 40.06 1by1 h PHE 183 CO 0.18 0.65 -0.01 -0.22 -2.02 0.00 0.00 178.31 176.90 1by1 h LYS 184 N 0.27 -0.02 -0.94 1.11 3.64 -1.07 -3.29 116.57 116.27 1by1 h LYS 184 Ca 0.03 0.00 0.27 0.00 -1.27 0.00 0.00 60.65 59.68 1by1 h LYS 184 Cb 0.79 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.58 1by1 h LYS 184 CO 0.06 0.76 0.87 -0.91 -2.27 0.00 0.00 179.45 177.96 1by1 h ASN 185 N -0.89 0.00 0.14 4.20 2.35 -1.26 -0.73 115.58 119.38 1by1 h ASN 185 Ca -0.00 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1by1 h ASN 185 Cb 0.78 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.11 1by1 h ASN 185 CO 0.00 0.00 -0.42 -0.07 -1.65 0.00 0.00 177.43 175.29 1by1 h LEU 186 N 0.00 -1.23 -0.10 1.61 3.38 -1.62 -0.02 115.31 117.32 1by1 h LEU 186 Ca 0.45 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.45 1by1 h LEU 186 Cb 2.19 0.46 0.00 0.00 0.09 0.00 0.00 40.66 43.40 1by1 h LEU 186 CO -0.00 -0.49 -0.33 0.77 0.09 0.00 0.00 178.44 178.48 1by1 h SER 187 N -0.66 0.47 -0.60 -0.43 4.64 -1.36 -2.93 113.55 112.67 1by1 h SER 187 Ca 0.02 -0.61 0.17 0.00 -0.47 0.00 0.00 61.79 60.91 1by1 h SER 187 Cb 0.68 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1by1 h SER 187 CO -0.23 0.99 0.61 0.00 -0.87 0.00 0.00 176.83 177.33 1by1 h ALA 188 N 0.49 2.38 0.17 5.18 0.00 -1.23 0.14 119.26 126.39 1by1 h ALA 188 Ca -0.01 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 1by1 h ALA 188 Cb 0.95 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1by1 h ALA 188 CO 0.07 -0.92 -1.61 1.96 0.00 0.00 0.00 179.25 178.74 1by1 h GLN 189 N 0.00 0.36 -0.04 0.00 1.08 -0.94 -3.32 115.11 112.25 1by1 h GLN 189 Ca 0.29 -0.62 0.01 0.00 -1.45 0.00 0.00 58.65 56.88 1by1 h GLN 189 Cb 1.51 0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 29.17 1by1 h GLN 189 CO -0.00 1.30 0.11 0.00 -0.95 0.00 0.00 178.83 179.28 1by1 h GLN 191 N 0.00 0.06 0.04 0.00 -0.00 -1.54 -3.29 115.11 110.38 1by1 h GLN 191 Ca 0.02 -0.08 -0.32 0.00 -0.00 0.00 0.00 58.65 58.27 1by1 h GLN 191 Cb 0.24 0.03 -0.04 0.00 -0.00 0.00 0.00 27.48 27.70 1by1 h GLN 191 CO -0.00 0.91 -1.86 -0.85 -0.00 0.00 0.00 178.83 177.04 1by1 n GLU 192 N -3.54 0.68 -0.22 0.06 0.28 -0.23 -4.08 120.64 113.59 1by1 n GLU 192 Ca -0.02 0.27 0.17 0.00 -0.16 0.00 0.00 57.16 57.42 1by1 n GLU 192 Cb 0.84 -1.75 0.50 0.00 1.43 0.00 0.00 31.44 32.46 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1by1 h VAL 193 N 0.02 0.74 -0.65 3.84 2.07 -1.03 -1.58 116.25 119.66 1by1 h VAL 193 Ca -0.35 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 67.15 1by1 h VAL 193 Cb 2.03 0.26 -0.12 0.00 -1.52 0.00 0.00 31.29 31.94 1by1 h VAL 193 CO 0.08 0.08 -0.21 0.03 0.02 0.00 0.00 177.57 177.56 1by1 h ARG 194 N 0.44 -0.04 0.00 1.57 3.08 -1.71 0.63 114.38 118.35 1by1 h ARG 194 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1by1 h ARG 194 Cb 1.01 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1by1 h ARG 194 CO -0.16 -0.03 0.00 0.87 -1.07 0.00 0.00 179.97 179.58 1by1 h LYS 195 N -0.05 0.00 0.32 0.04 1.57 -1.54 -2.99 116.57 113.93 1by1 h LYS 195 Ca 0.30 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1by1 h LYS 195 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1by1 h LYS 195 CO -0.69 0.00 -0.35 -0.09 -0.57 0.00 0.00 179.45 177.75 1by1 h ARG 196 N 0.00 -0.65 0.00 3.15 2.43 0.40 0.65 114.38 120.36 1by1 h ARG 196 Ca 0.00 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1by1 h ARG 196 Cb 0.53 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1by1 h ARG 196 CO 0.00 -0.43 0.00 0.87 -1.51 0.00 0.00 179.97 178.90 1by1 h LYS 197 N -0.68 0.00 0.17 0.20 1.57 -1.63 -3.16 116.57 113.05 1by1 h LYS 197 Ca -0.04 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.49 1by1 h LYS 197 Cb 0.59 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.92 1by1 h LYS 197 CO -0.06 0.00 -1.14 1.49 -0.57 0.00 0.00 179.45 179.17 1by1 h GLU 198 N 0.00 0.35 0.00 3.15 4.57 -1.34 -3.29 114.58 118.03 1by1 h GLU 198 Ca 0.00 -0.60 -0.05 0.00 -1.18 0.00 0.00 59.36 57.52 1by1 h GLU 198 Cb 0.76 0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1by1 h GLU 198 CO 0.00 1.29 -0.26 1.25 -1.18 0.00 0.00 179.01 180.11 1by1 h LEU 199 N -0.21 0.00 0.00 1.64 5.85 0.25 -3.44 115.31 119.40 1by1 h LEU 199 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1by1 h LEU 199 Cb 1.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1by1 h LEU 199 CO 0.17 0.26 0.00 1.21 -0.34 0.00 0.00 178.44 179.73 1by1 n GLU 200 N -3.74 0.65 -2.95 1.25 4.07 -1.19 -4.61 120.64 114.12 1by1 n GLU 200 Ca -0.01 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.97 1by1 n GLU 200 Cb 0.36 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.79 1by1 n GLU 200 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1by1 n LEU 201 N 0.00 -3.05 0.07 4.31 4.77 -1.26 -4.95 117.00 116.89 1by1 n LEU 201 Ca 0.00 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1by1 n LEU 201 Cb 0.00 -2.01 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 1by1 n LEU 201 CO 0.00 0.28 -0.03 1.67 -1.33 0.00 0.00 177.39 177.98 1by1 n GLN 202 N -2.94 0.00 0.00 3.23 -0.06 -1.26 -4.76 117.38 111.58 1by1 n GLN 202 Ca -0.10 0.00 0.15 0.00 -2.00 0.00 0.00 57.00 55.05 1by1 n GLN 202 Cb 0.58 -0.35 0.80 0.00 -4.06 0.00 0.00 30.24 27.21 1by1 n GLN 202 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 1by1 n ILE 203 N -3.44 0.01 -1.08 1.69 2.08 -1.26 -4.94 119.36 112.43 1by1 n ILE 203 Ca 0.00 0.00 -0.40 0.00 0.56 0.00 0.00 62.75 62.91 1by1 n ILE 203 Cb 0.03 -0.51 -0.04 0.00 -0.75 0.00 0.00 39.64 38.37 1by1 n ILE 203 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1by1 n LEU 204 N -1.20 -0.40 0.00 1.39 -0.00 -1.26 -4.97 117.00 110.56 1by1 n LEU 204 Ca 0.17 0.85 0.00 0.00 -0.00 0.00 0.00 56.01 57.03 1by1 n LEU 204 Cb 0.20 -0.69 0.00 0.00 -0.00 0.00 0.00 43.42 42.93 1by1 n LEU 204 CO 0.21 -1.76 0.00 0.35 -0.00 0.00 0.00 177.39 176.20 1by1 n THR 205 N 0.64 0.00 -1.14 1.47 -2.24 -1.26 -5.05 114.28 106.70 1by1 n THR 205 Ca 0.14 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.56 1by1 n THR 205 Cb 0.11 -1.05 0.05 0.00 -2.10 0.00 0.00 70.33 67.34 1by1 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1by1 n GLU 206 N -0.20 0.08 0.06 -0.78 1.02 -1.26 -4.89 120.64 114.67 1by1 n GLU 206 Ca 0.00 0.05 0.12 0.00 -0.02 0.00 0.00 57.16 57.31 1by1 n GLU 206 Cb 0.00 -1.39 0.12 0.00 -0.02 0.00 0.00 31.44 30.14 1by1 n GLU 206 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1by1 h ALA 207 N -0.57 0.52 -1.38 0.62 0.00 -2.05 -3.43 119.26 112.96 1by1 h ALA 207 Ca -0.44 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 53.93 1by1 h ALA 207 Cb 1.35 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 1by1 h ALA 207 CO 0.36 0.00 1.06 0.96 0.00 0.00 0.00 179.25 181.63 1by1 s ILE 208 N -3.20 3.74 0.00 0.00 -4.36 -1.26 -5.33 121.20 110.79 1by1 s ILE 208 Ca 0.05 0.46 0.00 0.00 -0.26 0.00 0.00 60.65 60.89 1by1 s ILE 208 Cb 0.13 -4.88 0.00 0.00 1.25 0.00 0.00 42.46 38.96 1by1 s ILE 208 CO 0.74 -1.79 0.00 -1.14 0.24 0.00 0.00 174.94 172.99