#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by1 s LYS 2 N 0.00 4.15 0.00 2.12 2.20 -1.26 -1.49 119.74 125.46 1by1 s LYS 2 Ca 0.00 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 1by1 s LYS 2 Cb 0.00 -3.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.48 1by1 s LYS 2 CO 0.00 -0.88 0.00 0.41 -0.36 0.00 0.00 175.35 174.52 1by1 n GLY 3 N 4.33 2.90 2.55 5.54 0.00 -1.26 -4.78 105.19 114.47 1by1 n GLY 3 Ca 0.18 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 45.18 1by1 n GLY 3 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1by1 n PHE 4 N 0.00 3.52 -3.00 1.61 3.01 -1.04 -4.96 117.46 116.61 1by1 n PHE 4 Ca 0.00 -3.26 -0.44 0.00 1.01 0.00 0.00 57.45 54.76 1by1 n PHE 4 Cb 0.00 -0.15 -0.05 0.00 -0.01 0.00 0.00 39.48 39.28 1by1 n PHE 4 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1by1 s ASP 5 N -3.53 6.21 0.00 4.37 2.15 -0.55 -4.44 116.67 120.88 1by1 s ASP 5 Ca 0.48 -1.02 0.00 0.00 0.43 0.00 0.00 52.55 52.44 1by1 s ASP 5 Cb 0.38 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.64 1by1 s ASP 5 CO -0.18 -1.19 0.00 0.41 -0.17 0.00 0.00 175.17 174.03 1by1 n THR 6 N 5.78 0.00 -2.52 1.71 -1.04 -1.26 -5.07 114.28 111.88 1by1 n THR 6 Ca -0.05 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.88 1by1 n THR 6 Cb 0.45 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.99 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 -1.27 -6.03 -0.56 12.58 -1.04 -1.26 -5.04 114.28 111.65 1by1 n THR 7 Ca 0.00 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.33 1by1 n THR 7 Cb 0.00 -5.21 0.00 0.00 -1.82 0.00 0.00 70.33 63.30 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 -2.32 0.00 0.00 2.41 0.00 -1.24 -5.06 120.51 114.30 1by1 n ALA 8 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1by1 n ALA 8 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.76 0.00 0.00 0.00 -5.35 -1.26 -4.93 119.36 106.07 1by1 n ILE 9 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1by1 n ILE 9 Cb 0.00 -1.01 0.00 0.00 -1.74 0.00 0.00 39.64 36.89 1by1 n ILE 9 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1by1 n ASN 10 N -2.71 0.00 0.00 7.28 2.85 -1.26 -4.60 115.26 116.82 1by1 n ASN 10 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1by1 n ASN 10 Cb 0.32 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.34 1by1 n ASN 10 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1by1 n LYS 11 N 0.00 0.00 0.00 1.20 4.81 -1.26 -5.03 118.16 117.88 1by1 n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1by1 n LYS 11 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1by1 n LYS 11 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1by1 n SER 12 N -1.36 0.00 -0.03 3.14 3.41 -1.26 -4.98 113.62 112.54 1by1 n SER 12 Ca 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 58.87 58.84 1by1 n SER 12 Cb 0.00 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 64.67 1by1 n SER 12 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1by1 h TYR 13 N 0.00 0.00 0.22 7.33 5.03 -1.98 -1.87 116.97 125.70 1by1 h TYR 13 Ca 0.00 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1by1 h TYR 13 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 1by1 h TYR 13 CO 0.00 0.00 -0.10 -0.92 -1.32 0.00 0.00 178.16 175.82 1by1 h TYR 14 N 0.00 -0.27 0.00 -3.82 3.20 -1.99 -2.06 116.97 112.03 1by1 h TYR 14 Ca 0.29 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1by1 h TYR 14 Cb 1.33 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.69 1by1 h TYR 14 CO 0.00 -0.10 0.00 -1.71 -1.64 0.00 0.00 178.16 174.71 1by1 n ASN 15 N -5.18 0.51 0.13 -2.11 5.15 -0.71 -2.31 115.26 110.74 1by1 n ASN 15 Ca -0.09 0.67 -0.24 0.00 -0.60 0.00 0.00 54.58 54.31 1by1 n ASN 15 Cb 0.17 -0.76 -0.16 0.00 -0.53 0.00 0.00 39.78 38.50 1by1 n ASN 15 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1by1 h VAL 16 N 0.00 1.22 0.98 3.44 2.07 -1.25 -3.21 116.25 119.49 1by1 h VAL 16 Ca 0.00 -2.66 -0.05 0.00 0.82 0.00 0.00 66.70 64.81 1by1 h VAL 16 Cb 0.21 3.00 0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1by1 h VAL 16 CO 0.00 0.82 -0.47 0.58 0.02 0.00 0.00 177.57 178.52 1by1 h VAL 17 N 0.12 0.00 -1.00 2.57 2.07 -1.00 -2.57 116.25 116.44 1by1 h VAL 17 Ca -0.27 -0.02 0.22 0.00 0.82 0.00 0.00 66.70 67.45 1by1 h VAL 17 Cb 2.15 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.81 1by1 h VAL 17 CO 0.26 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.40 1by1 h LEU 18 N -1.34 0.64 -0.75 2.57 -0.00 -1.72 0.77 115.31 115.48 1by1 h LEU 18 Ca -0.13 0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1by1 h LEU 18 Cb 1.01 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 41.62 1by1 h LEU 18 CO 0.22 0.18 0.44 1.56 -0.00 0.00 0.00 178.44 180.84 1by1 h GLN 19 N 0.59 1.03 -0.40 1.13 4.20 -1.52 0.79 115.11 120.94 1by1 h GLN 19 Ca 0.59 -0.10 0.07 0.00 0.06 0.00 0.00 58.65 59.27 1by1 h GLN 19 Cb 1.15 -0.21 -0.06 0.00 0.30 0.00 0.00 27.48 28.66 1by1 h GLN 19 CO -0.36 0.74 0.01 -0.97 -0.67 0.00 0.00 178.83 177.58 1by1 h ASN 20 N 1.03 -0.13 0.40 1.46 -0.73 -0.44 -0.83 115.58 116.33 1by1 h ASN 20 Ca 0.27 0.09 -0.08 0.00 1.87 0.00 0.00 56.30 58.44 1by1 h ASN 20 Cb -0.01 0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 1by1 h ASN 20 CO -0.05 -0.03 -0.39 0.40 -0.37 0.00 0.00 177.43 176.99 1by1 h ILE 21 N 0.12 1.27 0.19 2.57 5.03 -1.19 -3.06 117.51 122.44 1by1 h ILE 21 Ca 0.20 -1.34 0.01 0.00 -0.12 0.00 0.00 64.86 63.61 1by1 h ILE 21 Cb 0.27 1.72 -0.02 0.00 -3.03 0.00 0.00 36.82 35.76 1by1 h ILE 21 CO -0.31 0.38 -0.24 -0.07 -0.68 0.00 0.00 178.15 177.22 1by1 h LEU 22 N 0.00 -0.67 0.01 1.44 3.38 0.60 0.55 115.31 120.63 1by1 h LEU 22 Ca -0.00 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1by1 h LEU 22 Cb 0.69 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 1by1 h LEU 22 CO 0.05 -0.35 -0.41 -0.33 0.09 0.00 0.00 178.44 177.49 1by1 h GLU 23 N -0.49 -0.56 0.26 1.13 4.39 -1.36 1.40 114.58 119.35 1by1 h GLU 23 Ca 0.01 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.75 1by1 h GLU 23 Cb 0.48 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 1by1 h GLU 23 CO -0.09 -0.37 -0.32 1.15 -1.16 0.00 0.00 179.01 178.21 1by1 h THR 24 N -0.58 0.32 0.00 1.13 2.02 -1.44 -1.10 112.91 113.26 1by1 h THR 24 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1by1 h THR 24 Cb 0.65 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1by1 h THR 24 CO -0.31 0.00 -0.03 -0.33 0.37 0.00 0.00 175.52 175.23 1by1 h GLU 25 N -0.63 0.00 -0.27 6.66 5.08 0.41 -2.55 114.58 123.27 1by1 h GLU 25 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1by1 h GLU 25 Cb 0.60 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1by1 h GLU 25 CO -0.10 0.03 0.01 -2.95 -1.00 0.00 0.00 179.01 175.00 1by1 h ASN 26 N 0.00 -0.08 0.26 1.42 -1.07 0.32 0.17 115.58 116.61 1by1 h ASN 26 Ca -0.00 0.06 0.00 0.00 0.07 0.00 0.00 56.30 56.43 1by1 h ASN 26 Cb 0.20 0.10 0.00 0.00 -2.07 0.00 0.00 38.32 36.55 1by1 h ASN 26 CO 0.00 -0.01 0.00 -0.62 0.07 0.00 0.00 177.43 176.88 1by1 n GLU 27 N -5.14 0.01 -0.08 4.14 1.02 -0.96 0.20 120.64 119.83 1by1 n GLU 27 Ca -0.01 0.36 -0.20 0.00 -0.02 0.00 0.00 57.16 57.29 1by1 n GLU 27 Cb 0.14 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.93 1by1 n GLU 27 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1by1 h TYR 28 N 0.00 0.07 0.00 -0.32 3.20 -0.79 -2.81 116.97 116.32 1by1 h TYR 28 Ca 0.00 -0.05 -0.17 0.00 3.14 0.00 0.00 58.73 61.65 1by1 h TYR 28 Cb 0.13 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1by1 h TYR 28 CO 0.00 1.42 -0.80 0.66 -1.64 0.00 0.00 178.16 177.80 1by1 h SER 29 N -0.87 0.00 0.23 -2.11 4.64 -0.67 -2.98 113.55 111.78 1by1 h SER 29 Ca -0.28 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.87 1by1 h SER 29 Cb 1.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1by1 h SER 29 CO -0.13 0.80 -0.68 0.11 -0.87 0.00 0.00 176.83 176.06 1by1 h LYS 30 N 0.00 0.41 0.22 4.77 1.79 0.20 -2.60 116.57 121.37 1by1 h LYS 30 Ca -0.01 -0.32 -0.01 0.00 -2.18 0.00 0.00 60.65 58.14 1by1 h LYS 30 Cb 1.60 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.31 1by1 h LYS 30 CO 0.10 0.94 -0.10 0.93 -1.08 0.00 0.00 179.45 180.24 1by1 h GLU 31 N 0.29 -0.28 -0.57 3.15 4.39 -1.51 -1.80 114.58 118.26 1by1 h GLU 31 Ca -0.02 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.76 1by1 h GLU 31 Cb 1.24 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.90 1by1 h GLU 31 CO 0.12 0.08 0.27 -0.07 -1.16 0.00 0.00 179.01 178.25 1by1 h LEU 32 N -0.73 0.35 -1.01 1.33 3.38 -1.60 -2.03 115.31 115.00 1by1 h LEU 32 Ca -0.03 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1by1 h LEU 32 Cb 0.49 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1by1 h LEU 32 CO 0.05 0.23 0.19 -0.61 0.09 0.00 0.00 178.44 178.39 1by1 h GLN 33 N 0.50 0.91 0.00 1.13 -0.00 -1.50 -1.40 115.11 114.75 1by1 h GLN 33 Ca 0.26 -0.17 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1by1 h GLN 33 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.56 1by1 h GLN 33 CO -0.21 0.78 0.00 2.41 0.00 0.00 0.00 178.83 181.81 1by1 n THR 34 N -4.29 0.00 -0.31 2.39 -1.04 -0.68 -0.00 114.28 110.36 1by1 n THR 34 Ca 0.05 1.41 0.09 0.00 -2.04 0.00 0.00 64.05 63.56 1by1 n THR 34 Cb 0.20 -2.17 0.31 0.00 -1.82 0.00 0.00 70.33 66.86 1by1 n THR 34 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1by1 h VAL 35 N 0.00 0.89 0.00 12.58 2.07 -1.58 0.21 116.25 130.42 1by1 h VAL 35 Ca 0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1by1 h VAL 35 Cb 0.00 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1by1 h VAL 35 CO 0.00 0.15 0.00 0.18 0.02 0.00 0.00 177.57 177.92 1by1 n LEU 36 N -4.58 0.00 0.12 2.57 4.77 -0.53 -0.17 117.00 119.18 1by1 n LEU 36 Ca 0.18 0.95 0.10 0.00 -0.03 0.00 0.00 56.01 57.20 1by1 n LEU 36 Cb 0.40 -0.45 0.46 0.00 -2.33 0.00 0.00 43.42 41.50 1by1 n LEU 36 CO 0.29 -0.45 0.79 -0.24 -1.33 0.00 0.00 177.39 176.46 1by1 n SER 37 N -2.01 0.49 -0.02 -1.43 2.88 1.00 0.18 113.62 114.72 1by1 n SER 37 Ca 0.00 0.67 -0.00 0.00 -1.33 0.00 0.00 58.87 58.21 1by1 n SER 37 Cb 0.00 -0.76 -0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1by1 n SER 37 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1by1 h THR 38 N 0.00 0.00 0.00 2.46 2.02 -0.27 -3.45 112.91 113.68 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 0.17 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 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 -2.85 0.00 0.07 3.16 0.18 -0.06 -4.79 117.16 112.87 1by1 n TYR 39 Ca -0.00 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 59.77 1by1 n TYR 39 Cb 0.02 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.93 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 -0.96 -3.48 5.85 0.19 -3.38 115.31 113.53 1by1 h LEU 40 Ca 0.00 0.00 0.28 0.00 0.84 0.00 0.00 57.88 59.00 1by1 h LEU 40 Cb 0.00 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 40.86 1by1 h LEU 40 CO 0.00 0.63 0.12 -0.09 -0.34 0.00 0.00 178.44 178.76 1by1 h ARG 41 N 0.00 0.04 0.00 1.25 2.43 0.17 1.51 114.38 119.79 1by1 h ARG 41 Ca -0.09 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 1by1 h ARG 41 Cb 1.56 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.09 1by1 h ARG 41 CO 0.07 0.03 -0.37 -1.35 -1.51 0.00 0.00 179.97 176.83 1by1 h PRO 42 N 0.04 0.00 0.05 0.20 0.11 -1.85 -3.28 132.00 127.27 1by1 h PRO 42 Ca 0.61 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.43 1by1 h PRO 42 Cb 1.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 1by1 h PRO 42 CO -0.85 0.37 -1.59 1.25 -0.21 0.00 0.00 178.00 176.97 1by1 h LEU 43 N 0.00 0.15 -1.41 2.35 7.12 0.12 -3.36 115.31 120.28 1by1 h LEU 43 Ca -0.00 -0.26 0.29 0.00 0.13 0.00 0.00 57.88 58.04 1by1 h LEU 43 Cb 1.24 -0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 41.28 1by1 h LEU 43 CO 0.05 1.22 1.05 -0.61 -0.13 0.00 0.00 178.44 180.02 1by1 h GLN 44 N 0.03 0.00 0.00 1.25 4.15 0.17 1.30 115.11 122.01 1by1 h GLN 44 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1by1 h GLN 44 Cb 1.98 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.67 1by1 h GLN 44 CO 0.11 0.00 0.00 2.41 -1.93 0.00 0.00 178.83 179.42 1by1 n THR 45 N -3.47 0.00 -1.54 2.39 -1.04 -1.26 -4.82 114.28 104.54 1by1 n THR 45 Ca 0.22 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.12 1by1 n THR 45 Cb 1.37 -0.45 -0.04 0.00 -1.82 0.00 0.00 70.33 69.39 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 -0.83 -4.24 -0.38 8.00 2.88 0.45 -4.91 113.62 114.59 1by1 n SER 46 Ca 0.12 0.22 -0.04 0.00 -1.33 0.00 0.00 58.87 57.83 1by1 n SER 46 Cb 0.05 -2.92 -0.01 0.00 -0.75 0.00 0.00 64.21 60.59 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 -2.53 -0.30 -0.02 -1.46 1.02 -1.19 -0.49 120.64 115.66 1by1 n GLU 47 Ca -0.12 1.47 0.04 0.00 -0.02 0.00 0.00 57.16 58.53 1by1 n GLU 47 Cb 0.43 -2.18 -0.15 0.00 -0.02 0.00 0.00 31.44 29.53 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 -5.34 0.66 -1.16 3.49 3.00 -1.26 -4.33 118.16 113.22 1by1 n LYS 48 Ca 0.07 -0.08 -0.27 0.00 -0.00 0.00 0.00 58.31 58.03 1by1 n LYS 48 Cb 0.34 -1.57 0.10 0.00 0.00 0.00 0.00 35.03 33.90 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 -2.49 6.95 -2.09 3.14 4.77 -0.75 -4.52 117.00 122.01 1by1 n LEU 49 Ca -0.13 -3.76 -0.24 0.00 -0.03 0.00 0.00 56.01 51.86 1by1 n LEU 49 Cb 0.76 -0.92 0.11 0.00 -2.33 0.00 0.00 43.42 41.04 1by1 n LEU 49 CO 0.44 1.24 1.25 -1.54 -1.33 0.00 0.00 177.39 177.46 1by1 n SER 50 N -0.72 5.27 -3.29 -1.43 3.41 0.36 -3.96 113.62 113.26 1by1 n SER 50 Ca 0.53 -3.43 -0.25 0.00 -0.26 0.00 0.00 58.87 55.47 1by1 n SER 50 Cb 0.97 -0.88 -0.08 0.00 -0.26 0.00 0.00 64.21 63.97 1by1 n SER 50 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1by1 n SER 51 N -0.70 1.08 -1.60 4.04 7.64 -1.26 -4.88 113.62 117.94 1by1 n SER 51 Ca 0.51 -2.86 -0.16 0.00 1.01 0.00 0.00 58.87 57.36 1by1 n SER 51 Cb 1.10 -0.64 -0.06 0.00 -1.01 0.00 0.00 64.21 63.59 1by1 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1by1 n ALA 52 N 1.43 -0.31 0.35 -0.43 0.00 -1.26 -4.80 120.51 115.50 1by1 n ALA 52 Ca 0.24 0.24 0.14 0.00 0.00 0.00 0.00 53.44 54.06 1by1 n ALA 52 Cb 0.49 -1.68 0.41 0.00 0.00 0.00 0.00 19.45 18.67 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 0.25 0.00 2.35 -1.90 -3.34 115.58 112.94 1by1 h ASN 53 Ca -0.34 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1by1 h ASN 53 Cb 1.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.46 1by1 h ASN 53 CO 0.48 0.00 -0.20 0.40 -1.65 0.00 0.00 177.43 176.46 1by1 h ILE 54 N 0.00 0.00 -1.19 2.81 1.08 -1.87 -1.82 117.51 116.52 1by1 h ILE 54 Ca 0.00 0.00 0.34 0.00 -0.39 0.00 0.00 64.86 64.81 1by1 h ILE 54 Cb 0.71 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.41 1by1 h ILE 54 CO 0.00 0.00 1.11 -1.28 -0.69 0.00 0.00 178.15 177.29 1by1 h SER 55 N -0.44 0.00 0.00 1.72 0.87 -1.94 1.20 113.55 114.97 1by1 h SER 55 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1by1 h SER 55 Cb 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1by1 h SER 55 CO 0.00 0.00 0.00 -1.22 -0.53 0.00 0.00 176.83 175.08 1by1 n TYR 56 N -3.59 0.00 0.00 2.24 4.02 -0.88 -4.83 117.16 114.12 1by1 n TYR 56 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.15 1by1 n TYR 56 Cb 1.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.80 1by1 n TYR 56 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1by1 n LEU 57 N -0.12 1.03 -0.28 7.72 7.94 -0.74 -4.54 117.00 128.02 1by1 n LEU 57 Ca 0.00 0.06 0.11 0.00 -1.11 0.00 0.00 56.01 55.07 1by1 n LEU 57 Cb 0.00 -0.13 0.22 0.00 0.53 0.00 0.00 43.42 44.04 1by1 n LEU 57 CO 0.00 -0.13 0.63 0.23 -1.11 0.00 0.00 177.39 177.01 1by1 n MET 58 N -1.36 -0.07 -0.41 1.96 2.81 -1.21 0.10 117.12 118.95 1by1 n MET 58 Ca 0.00 1.22 0.39 0.00 -1.81 0.00 0.00 57.70 57.50 1by1 n MET 58 Cb 0.00 -1.92 0.72 0.00 -0.71 0.00 0.00 33.22 31.31 1by1 n MET 58 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1by1 h GLY 59 N 0.00 0.00 0.00 3.03 0.00 0.13 1.32 103.07 107.55 1by1 h GLY 59 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1by1 h GLY 59 CO -0.77 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.47 1by1 n ASN 60 N -3.85 0.00 -0.13 0.19 4.13 0.28 -3.98 115.26 111.90 1by1 n ASN 60 Ca 0.31 0.17 -0.09 0.00 1.68 0.00 0.00 54.58 56.65 1by1 n ASN 60 Cb 1.54 -0.38 -0.00 0.00 -1.54 0.00 0.00 39.78 39.40 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 0.51 -1.49 3.41 5.85 -1.43 0.23 115.31 122.40 1by1 h LEU 61 Ca 0.00 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1by1 h LEU 61 Cb 0.00 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1by1 h LEU 61 CO 0.00 0.47 0.41 1.05 -0.34 0.00 0.00 178.44 180.03 1by1 h GLU 62 N 0.51 0.62 0.08 1.25 -0.00 0.15 -2.36 114.58 114.82 1by1 h GLU 62 Ca 0.14 -0.04 -0.15 0.00 -0.00 0.00 0.00 59.36 59.31 1by1 h GLU 62 Cb 0.08 -0.14 0.00 0.00 -0.00 0.00 0.00 28.75 28.70 1by1 h GLU 62 CO -0.02 0.41 -0.72 0.93 -0.00 0.00 0.00 179.01 179.61 1by1 h GLU 63 N 0.64 0.16 -0.54 1.06 4.39 -1.26 -3.30 114.58 115.72 1by1 h GLU 63 Ca 0.27 -0.28 0.16 0.00 0.34 0.00 0.00 59.36 59.84 1by1 h GLU 63 Cb 0.24 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1by1 h GLU 63 CO -0.08 1.13 0.55 0.82 -1.16 0.00 0.00 179.01 180.28 1by1 h ILE 64 N -0.62 0.36 -0.69 3.13 2.04 -0.30 -1.35 117.51 120.08 1by1 h ILE 64 Ca -0.15 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.85 1by1 h ILE 64 Cb 1.43 0.57 -0.13 0.00 -0.74 0.00 0.00 36.82 37.95 1by1 h ILE 64 CO 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 178.02 1by1 h SER 66 N -0.01 0.58 0.65 0.00 0.02 -1.48 -3.07 113.55 110.26 1by1 h SER 66 Ca 0.33 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1by1 h SER 66 Cb 0.51 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.89 1by1 h SER 66 CO -0.71 0.98 -0.31 0.15 -1.14 0.00 0.00 176.83 175.79 1by1 h PHE 67 N 0.43 -0.81 -1.32 3.45 3.04 -0.12 -0.83 116.94 120.78 1by1 h PHE 67 Ca 0.02 -0.02 0.38 0.00 3.98 0.00 0.00 57.97 62.33 1by1 h PHE 67 Cb 1.01 0.27 -0.05 0.00 2.56 0.00 0.00 35.95 39.73 1by1 h PHE 67 CO 0.04 -0.50 1.05 -0.56 -2.02 0.00 0.00 178.31 176.32 1by1 h GLN 68 N -1.05 0.00 0.09 1.11 3.07 0.18 1.67 115.11 120.17 1by1 h GLN 68 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.65 1by1 h GLN 68 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.23 1by1 h GLN 68 CO 0.15 0.00 -0.04 1.96 0.09 0.00 0.00 178.83 180.98 1by1 h GLN 69 N 0.00 -0.12 -0.08 0.06 4.20 -1.39 -3.36 115.11 114.43 1by1 h GLN 69 Ca 0.63 0.01 -0.13 0.00 0.06 0.00 0.00 58.65 59.22 1by1 h GLN 69 Cb 2.73 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 30.52 1by1 h GLN 69 CO -0.01 0.21 -0.53 0.00 -0.67 0.00 0.00 178.83 177.84 1by1 h MET 70 N -0.99 0.21 -0.22 1.46 -0.00 0.59 -3.01 114.93 112.98 1by1 h MET 70 Ca -0.01 -0.13 0.02 0.00 -0.00 0.00 0.00 59.70 59.58 1by1 h MET 70 Cb 0.39 0.01 -0.03 0.00 -0.00 0.00 0.00 31.60 31.97 1by1 h MET 70 CO 0.02 0.69 -0.13 -0.11 -0.00 0.00 0.00 176.91 177.38 1by1 n LEU 71 N -3.93 -0.23 0.11 -0.10 -0.00 0.55 0.17 117.00 113.57 1by1 n LEU 71 Ca -0.02 0.97 -0.23 0.00 -0.00 0.00 0.00 56.01 56.72 1by1 n LEU 71 Cb 0.56 -0.34 -0.15 0.00 -0.00 0.00 0.00 43.42 43.49 1by1 n LEU 71 CO 0.43 -0.60 -0.39 0.58 -0.00 0.00 0.00 177.39 177.40 1by1 h VAL 72 N 0.00 1.10 0.00 1.96 2.07 -1.74 -3.33 116.25 116.32 1by1 h VAL 72 Ca 0.03 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 64.94 1by1 h VAL 72 Cb 0.09 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1by1 h VAL 72 CO -0.20 0.84 0.00 0.00 0.02 0.00 0.00 177.57 178.23 1by1 n GLN 73 N -3.64 0.04 -0.07 1.57 1.13 -1.01 -1.69 117.38 113.71 1by1 n GLN 73 Ca -0.21 0.28 -0.05 0.00 -1.94 0.00 0.00 57.00 55.08 1by1 n GLN 73 Cb 1.09 -1.57 -0.02 0.00 0.11 0.00 0.00 30.24 29.84 1by1 n GLN 73 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1by1 h SER 74 N 0.00 0.00 0.32 1.08 0.87 0.17 -3.38 113.55 112.61 1by1 h SER 74 Ca 0.00 -0.07 -0.33 0.00 -1.23 0.00 0.00 61.79 60.17 1by1 h SER 74 Cb 0.28 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 1by1 h SER 74 CO 0.00 0.77 -1.85 0.00 -0.53 0.00 0.00 176.83 175.22 1by1 n LEU 75 N -4.64 1.66 -0.01 2.23 -0.00 -1.24 -4.31 117.00 110.69 1by1 n LEU 75 Ca -0.08 0.32 -0.13 0.00 -0.00 0.00 0.00 56.01 56.12 1by1 n LEU 75 Cb 0.25 -0.40 -0.09 0.00 -0.00 0.00 0.00 43.42 43.17 1by1 n LEU 75 CO 0.10 0.60 0.66 -0.33 -0.00 0.00 0.00 177.39 178.41 1by1 h GLU 76 N 0.03 0.04 -1.31 1.47 5.08 -1.58 -2.50 114.58 115.81 1by1 h GLU 76 Ca -0.35 -0.02 0.38 0.00 -1.00 0.00 0.00 59.36 58.37 1by1 h GLU 76 Cb 2.03 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.22 1by1 h GLU 76 CO 0.08 0.47 0.94 0.93 -1.00 0.00 0.00 179.01 180.43 1by1 h GLU 77 N -0.39 0.01 0.02 2.33 4.39 -1.74 0.20 114.58 119.40 1by1 h GLU 77 Ca 0.00 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1by1 h GLU 77 Cb 0.46 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1by1 h GLU 77 CO 0.00 0.01 -0.01 0.00 -1.16 0.00 0.00 179.01 177.85 1by1 h THR 79 N -0.29 0.11 -0.73 0.00 1.35 -0.93 0.48 112.91 112.91 1by1 h THR 79 Ca -0.00 -0.04 0.14 0.00 -0.55 0.00 0.00 66.41 65.96 1by1 h THR 79 Cb 0.02 -0.01 -0.14 0.00 -1.73 0.00 0.00 68.15 66.29 1by1 h THR 79 CO 0.00 0.02 -0.22 0.11 -0.25 0.00 0.00 175.52 175.19 1by1 h LYS 80 N 0.11 -0.03 -6.99 4.72 6.56 -0.76 -3.19 116.57 116.99 1by1 h LYS 80 Ca 0.79 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.84 1by1 h LYS 80 Cb 1.95 0.01 0.10 0.00 -0.57 0.00 0.00 32.23 33.72 1by1 h LYS 80 CO -0.72 -0.02 0.62 -0.51 -2.06 0.00 0.00 179.45 176.76 1by1 s LEU 81 N -10.94 4.07 -0.03 2.94 1.02 0.17 -4.61 118.68 111.30 1by1 s LEU 81 Ca -0.14 2.71 -0.00 0.00 0.02 0.00 0.00 54.13 56.71 1by1 s LEU 81 Cb 0.21 -4.05 -0.01 0.00 0.02 0.00 0.00 46.19 42.36 1by1 s LEU 81 CO 0.74 -1.13 0.76 -2.65 0.02 0.00 0.00 176.35 174.08 1by1 n PRO 82 N -0.34 0.00 0.00 1.29 -0.02 -1.26 -4.66 135.00 130.01 1by1 n PRO 82 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1by1 n PRO 82 Cb 0.44 -0.72 0.00 0.00 -0.02 0.00 0.00 33.50 33.20 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 3.27 0.00 0.00 -0.52 2.13 -1.20 -3.71 120.64 120.60 1by1 n GLU 83 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1by1 n GLU 83 Cb 0.35 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.06 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 1.65 0.00 -2.73 4.31 0.00 -1.26 -2.94 120.51 119.54 1by1 n ALA 84 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1by1 n ALA 84 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 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 1.14 0.00 0.00 6.02 -1.26 -5.07 117.38 118.21 1by1 n GLN 85 Ca 0.00 -2.24 0.00 0.00 -0.01 0.00 0.00 57.00 54.75 1by1 n GLN 85 Cb 0.00 -0.58 0.00 0.00 1.02 0.00 0.00 30.24 30.68 1by1 n GLN 85 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1by1 n GLN 86 N -0.25 0.00 -2.05 -1.09 10.64 -1.15 -4.97 117.38 118.51 1by1 n GLN 86 Ca 0.03 0.01 -0.03 0.00 -1.83 0.00 0.00 57.00 55.18 1by1 n GLN 86 Cb 0.80 -0.51 0.00 0.00 -0.86 0.00 0.00 30.24 29.68 1by1 n GLN 86 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1by1 n ARG 87 N -0.01 -0.96 0.01 2.61 3.00 -1.26 -4.97 116.66 115.08 1by1 n ARG 87 Ca 0.00 1.15 -0.12 0.00 -0.00 0.00 0.00 57.85 58.88 1by1 n ARG 87 Cb 0.00 -3.21 -0.07 0.00 0.00 0.00 0.00 32.46 29.18 1by1 n ARG 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1by1 h VAL 88 N 0.79 1.14 -0.92 5.15 2.07 -1.93 -3.18 116.25 119.36 1by1 h VAL 88 Ca 0.00 -0.41 0.17 0.00 0.82 0.00 0.00 66.70 67.29 1by1 h VAL 88 Cb 0.43 1.35 -0.17 0.00 -1.52 0.00 0.00 31.29 31.38 1by1 h VAL 88 CO 0.08 0.11 -0.27 1.23 0.02 0.00 0.00 177.57 178.74 1by1 h GLY 89 N -0.11 0.49 -0.14 2.17 0.00 -1.97 0.47 103.07 103.98 1by1 h GLY 89 Ca 0.01 0.36 0.25 0.00 0.00 0.00 0.00 47.33 47.96 1by1 h GLY 89 CO -0.00 -0.31 0.62 -1.33 0.00 0.00 0.00 176.54 175.52 1by1 h GLY 90 N -0.01 1.68 0.03 4.60 0.00 -1.92 0.51 103.07 107.96 1by1 h GLY 90 Ca 0.41 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1by1 h GLY 90 CO -0.95 -0.20 -0.01 0.00 0.00 0.00 0.00 176.54 175.38 1by1 h PHE 92 N -0.30 0.00 0.01 0.00 0.04 -1.12 0.20 116.94 115.78 1by1 h PHE 92 Ca -0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1by1 h PHE 92 Cb 0.03 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.19 1by1 h PHE 92 CO 0.02 0.00 -0.47 -0.07 -0.60 0.00 0.00 178.31 177.18 1by1 h LEU 93 N 0.00 0.40 -0.80 1.54 3.38 -0.08 -0.87 115.31 118.89 1by1 h LEU 93 Ca 0.24 -0.79 -0.07 0.00 0.09 0.00 0.00 57.88 57.36 1by1 h LEU 93 Cb 1.39 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1by1 h LEU 93 CO -0.00 1.14 -0.34 -1.13 0.09 0.00 0.00 178.44 178.19 1by1 h ASN 94 N -0.29 0.00 0.76 -0.43 -1.24 -0.80 -2.79 115.58 110.79 1by1 h ASN 94 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.95 1by1 h ASN 94 Cb 1.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.27 1by1 h ASN 94 CO 0.09 0.34 -0.49 -0.11 -1.29 0.00 0.00 177.43 175.97 1by1 n LEU 95 N -3.41 0.56 0.08 0.34 7.94 0.52 -4.17 117.00 118.85 1by1 n LEU 95 Ca 0.00 0.18 -0.12 0.00 -1.11 0.00 0.00 56.01 54.97 1by1 n LEU 95 Cb 0.53 -0.24 -0.05 0.00 0.53 0.00 0.00 43.42 44.18 1by1 n LEU 95 CO 0.36 0.02 0.75 -0.03 -1.11 0.00 0.00 177.39 177.38 1by1 h MET 96 N 0.00 -0.30 -0.88 1.96 4.05 -0.86 -1.78 114.93 117.12 1by1 h MET 96 Ca 0.00 0.02 0.36 0.00 -0.28 0.00 0.00 59.70 59.80 1by1 h MET 96 Cb 0.63 0.07 -0.16 0.00 -0.80 0.00 0.00 31.60 31.34 1by1 h MET 96 CO 0.00 -0.20 0.44 -2.30 0.23 0.00 0.00 176.91 175.08 1by1 n PRO 97 N -5.30 -0.05 0.02 0.39 -0.02 -1.26 0.15 135.00 128.92 1by1 n PRO 97 Ca -0.06 1.22 -0.03 0.00 -2.02 0.00 0.00 63.50 62.61 1by1 n PRO 97 Cb 0.22 -2.17 -0.10 0.00 -0.02 0.00 0.00 33.50 31.43 1by1 n PRO 97 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1by1 h GLN 98 N 0.00 0.00 0.03 -0.52 4.20 -1.76 -3.31 115.11 113.75 1by1 h GLN 98 Ca 0.73 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.44 1by1 h GLN 98 Cb 1.91 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.70 1by1 h GLN 98 CO -0.69 0.41 -0.01 1.98 -0.67 0.00 0.00 178.83 179.85 1by1 h MET 99 N 0.00 -0.04 -0.31 1.46 4.05 0.22 -3.24 114.93 117.08 1by1 h MET 99 Ca -0.19 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.32 1by1 h MET 99 Cb 1.73 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.53 1by1 h MET 99 CO 0.06 0.67 0.31 -0.22 0.23 0.00 0.00 176.91 177.96 1by1 h LYS 100 N -0.85 0.00 -0.23 0.39 3.64 0.10 0.77 116.57 120.39 1by1 h LYS 100 Ca -0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 1by1 h LYS 100 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1by1 h LYS 100 CO 0.01 0.00 -0.62 1.15 -2.27 0.00 0.00 179.45 177.71 1by1 h THR 101 N 0.00 1.29 0.04 1.00 2.02 -1.65 -3.10 112.91 112.51 1by1 h THR 101 Ca 0.15 -1.83 -0.27 0.00 0.77 0.00 0.00 66.41 65.23 1by1 h THR 101 Cb 0.76 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.91 1by1 h THR 101 CO -0.00 0.59 -1.44 -0.07 0.37 0.00 0.00 175.52 174.96 1by1 h LEU 102 N 0.58 0.14 -0.43 2.58 3.38 -1.10 -3.30 115.31 117.16 1by1 h LEU 102 Ca -0.01 -0.66 0.08 0.00 0.09 0.00 0.00 57.88 57.38 1by1 h LEU 102 Cb 1.23 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 1by1 h LEU 102 CO 0.13 1.59 -0.36 1.88 0.09 0.00 0.00 178.44 181.78 1by1 h TYR 103 N -0.67 -1.00 -0.14 1.13 -1.99 0.33 1.28 116.97 115.91 1by1 h TYR 103 Ca -0.36 0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.44 1by1 h TYR 103 Cb 1.53 0.50 -0.01 0.00 2.00 0.00 0.00 36.73 40.75 1by1 h TYR 103 CO 0.10 -0.40 0.09 -0.07 -0.00 0.00 0.00 178.16 177.88 1by1 h LEU 104 N -0.26 0.15 -1.28 3.88 3.38 -1.74 -2.53 115.31 116.90 1by1 h LEU 104 Ca 0.17 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1by1 h LEU 104 Cb 0.55 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1by1 h LEU 104 CO -0.57 0.11 -0.19 0.74 0.09 0.00 0.00 178.44 178.62 1by1 h THR 105 N 0.18 1.21 0.01 0.22 2.02 -1.41 -2.87 112.91 112.27 1by1 h THR 105 Ca 0.05 -0.95 0.03 0.00 0.77 0.00 0.00 66.41 66.31 1by1 h THR 105 Cb -0.01 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 1by1 h THR 105 CO -0.02 0.29 -0.31 0.22 0.37 0.00 0.00 175.52 176.08 1by1 h TYR 106 N 0.24 -0.84 -0.07 3.16 3.20 0.21 0.66 116.97 123.52 1by1 h TYR 106 Ca 0.04 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1by1 h TYR 106 Cb 0.47 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1by1 h TYR 106 CO 0.01 -0.40 -0.25 0.00 -1.64 0.00 0.00 178.16 175.88 1by1 h ALA 108 N 1.64 0.86 0.00 0.00 0.00 -1.11 -3.15 119.26 117.49 1by1 h ALA 108 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1by1 h ALA 108 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1by1 h ALA 108 CO 0.04 0.31 -0.74 -0.91 0.00 0.00 0.00 179.25 177.95 1by1 h ASN 109 N 0.00 0.00 -0.76 0.00 4.21 0.85 -3.38 115.58 116.50 1by1 h ASN 109 Ca -0.00 -0.20 0.14 0.00 1.21 0.00 0.00 56.30 57.44 1by1 h ASN 109 Cb 1.12 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 38.18 1by1 h ASN 109 CO 0.03 0.10 -0.27 -0.74 -1.29 0.00 0.00 177.43 175.26 1by1 h HIS 110 N 0.00 -0.68 0.13 1.19 2.76 -1.29 1.34 115.15 118.61 1by1 h HIS 110 Ca 0.00 0.08 0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1by1 h HIS 110 Cb 0.78 0.41 -0.04 0.00 1.55 0.00 0.00 27.41 30.11 1by1 h HIS 110 CO 0.00 -0.36 -0.36 -1.35 -1.30 0.00 0.00 177.93 174.55 1by1 h PRO 111 N -0.05 -0.58 -0.04 5.26 0.11 -1.79 -2.29 132.00 132.62 1by1 h PRO 111 Ca 0.33 0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.37 1by1 h PRO 111 Cb 0.57 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1by1 h PRO 111 CO -0.80 -0.39 -0.47 0.66 -0.21 0.00 0.00 178.00 176.80 1by1 h SER 112 N -0.60 0.10 -0.25 -2.05 4.64 -1.59 -3.29 113.55 110.51 1by1 h SER 112 Ca 0.03 -0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1by1 h SER 112 Cb 0.63 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 1by1 h SER 112 CO -0.21 0.55 -0.22 0.00 -0.87 0.00 0.00 176.83 176.09 1by1 h ALA 113 N 1.45 -0.37 -0.80 5.18 0.00 0.23 1.37 119.26 126.33 1by1 h ALA 113 Ca 0.00 0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.16 1by1 h ALA 113 Cb 0.85 0.98 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1by1 h ALA 113 CO 0.06 -0.49 0.61 0.28 0.00 0.00 0.00 179.25 179.71 1by1 h VAL 114 N -0.09 0.52 0.07 0.00 2.07 -1.60 -0.04 116.25 117.18 1by1 h VAL 114 Ca 0.04 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.35 1by1 h VAL 114 Cb 0.20 0.56 0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1by1 h VAL 114 CO -0.28 0.00 -0.86 -1.13 0.02 0.00 0.00 177.57 175.32 1by1 h ASN 115 N 0.00 0.63 -1.01 0.57 -1.24 0.36 -3.22 115.58 111.68 1by1 h ASN 115 Ca 0.38 -0.83 0.28 0.00 0.71 0.00 0.00 56.30 56.83 1by1 h ASN 115 Cb 1.60 -0.20 -0.13 0.00 0.73 0.00 0.00 38.32 40.31 1by1 h ASN 115 CO -0.00 1.39 0.59 0.58 -1.29 0.00 0.00 177.43 178.70 1by1 h VAL 116 N -0.05 0.44 0.24 2.57 2.07 0.34 0.34 116.25 122.20 1by1 h VAL 116 Ca -0.13 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1by1 h VAL 116 Cb 1.59 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1by1 h VAL 116 CO 0.17 0.09 -0.11 -0.07 0.02 0.00 0.00 177.57 177.66 1by1 h LEU 117 N 0.47 -0.27 -1.92 2.57 3.38 -1.62 1.13 115.31 119.05 1by1 h LEU 117 Ca 0.68 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.80 1by1 h LEU 117 Cb 1.42 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.22 1by1 h LEU 117 CO -0.52 0.00 0.50 0.74 0.09 0.00 0.00 178.44 179.25 1by1 h THR 118 N -0.70 0.36 0.01 0.22 2.02 -1.50 1.36 112.91 114.68 1by1 h THR 118 Ca -0.03 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.87 1by1 h THR 118 Cb 0.24 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1by1 h THR 118 CO 0.05 0.00 -1.53 -0.33 0.37 0.00 0.00 175.52 174.08 1by1 h GLU 119 N 0.00 0.02 -0.58 6.66 4.39 -0.30 -3.34 114.58 121.44 1by1 h GLU 119 Ca 0.22 -0.03 -0.30 0.00 0.34 0.00 0.00 59.36 59.59 1by1 h GLU 119 Cb 1.22 0.01 -0.18 0.00 -0.10 0.00 0.00 28.75 29.71 1by1 h GLU 119 CO -0.00 0.67 0.18 0.72 -1.16 0.00 0.00 179.01 179.41 1by1 n HIS 120 N -3.15 1.80 -0.02 4.33 8.25 0.39 -4.61 115.22 122.20 1by1 n HIS 120 Ca -0.13 -1.68 -0.06 0.00 -0.26 0.00 0.00 57.72 55.60 1by1 n HIS 120 Cb 1.02 -0.65 0.14 0.00 1.12 0.00 0.00 29.99 31.62 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 1.05 0.60 0.00 0.41 0.02 0.13 -2.10 113.55 113.65 1by1 h SER 121 Ca 0.36 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1by1 h SER 121 Cb 2.09 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 64.46 1by1 h SER 121 CO 0.64 0.86 -0.23 -0.33 -1.14 0.00 0.00 176.83 176.64 1by1 h GLU 122 N 0.50 0.00 -0.17 3.45 4.39 -1.84 -1.78 114.58 119.13 1by1 h GLU 122 Ca 0.06 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.79 1by1 h GLU 122 Cb 0.77 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 1by1 h GLU 122 CO 0.06 0.76 -0.02 1.05 -1.16 0.00 0.00 179.01 179.70 1by1 h GLU 123 N -1.00 0.02 0.12 2.33 4.11 -1.88 0.23 114.58 118.51 1by1 h GLU 123 Ca -0.06 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1by1 h GLU 123 Cb 0.84 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1by1 h GLU 123 CO -0.03 0.02 -0.06 -0.07 0.07 0.00 0.00 179.01 178.94 1by1 h LEU 124 N 0.02 -0.13 -2.11 3.06 3.38 -1.55 -2.47 115.31 115.51 1by1 h LEU 124 Ca 0.08 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1by1 h LEU 124 Cb 0.11 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1by1 h LEU 124 CO -0.15 0.18 0.20 1.23 0.09 0.00 0.00 178.44 179.99 1by1 h GLY 125 N -0.46 0.00 0.08 0.83 0.00 -1.09 -2.32 103.07 100.11 1by1 h GLY 125 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1by1 h GLY 125 CO 0.03 0.00 -0.02 0.83 0.00 0.00 0.00 176.54 177.38 1by1 h GLU 126 N 0.00 -0.05 -0.10 4.80 5.08 -0.10 -3.28 114.58 120.92 1by1 h GLU 126 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1by1 h GLU 126 Cb 0.41 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1by1 h GLU 126 CO 0.00 0.41 0.22 0.27 -1.00 0.00 0.00 179.01 178.91 1by1 h PHE 127 N -0.98 0.00 0.00 4.33 -5.15 -1.17 0.13 116.94 114.11 1by1 h PHE 127 Ca -0.01 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.76 1by1 h PHE 127 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.66 1by1 h PHE 127 CO 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.43 1by1 n MET 128 N -3.34 0.41 -0.03 6.09 0.00 -1.07 -3.72 117.12 115.47 1by1 n MET 128 Ca -0.00 0.06 0.24 0.00 0.00 0.00 0.00 57.70 58.00 1by1 n MET 128 Cb 0.31 -1.50 0.64 0.00 0.00 0.00 0.00 33.22 32.67 1by1 n MET 128 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 1by1 h GLU 129 N 0.00 0.00 0.00 3.17 -0.00 -0.89 0.77 114.58 117.63 1by1 h GLU 129 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1by1 h GLU 129 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.86 1by1 h GLU 129 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 179.01 176.64 1by1 n THR 130 N -3.52 0.44 -1.89 -1.06 5.66 -1.24 -4.84 114.28 107.83 1by1 n THR 130 Ca 0.13 0.11 -0.01 0.00 -3.05 0.00 0.00 64.05 61.23 1by1 n THR 130 Cb 0.97 -0.87 -0.00 0.00 -1.55 0.00 0.00 70.33 68.88 1by1 n THR 130 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1by1 n LYS 131 N -1.21 -0.08 0.00 1.09 2.85 0.27 -4.94 118.16 116.14 1by1 n LYS 131 Ca 0.08 0.11 0.15 0.00 -1.05 0.00 0.00 58.31 57.60 1by1 n LYS 131 Cb 0.10 -3.67 0.71 0.00 -0.65 0.00 0.00 35.03 31.51 1by1 n LYS 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1by1 n GLY 132 N -1.25 -0.87 3.80 2.58 0.00 -1.22 -4.89 105.19 103.34 1by1 n GLY 132 Ca -0.01 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.30 2.23 -0.07 4.61 0.00 -1.26 -3.89 121.76 121.07 1by1 s ALA 133 Ca 0.35 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 52.04 1by1 s ALA 133 Cb 0.21 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1by1 s ALA 133 CO 0.43 -1.75 -0.16 0.45 0.00 0.00 0.00 175.76 174.73 1by1 n SER 134 N -3.45 1.02 0.13 0.00 2.88 -1.26 -4.99 113.62 107.95 1by1 n SER 134 Ca 0.07 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1by1 n SER 134 Cb 0.56 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1by1 n SER 134 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1by1 n SER 135 N -3.52 -2.24 -2.56 -3.46 7.64 -1.26 -4.96 113.62 103.26 1by1 n SER 135 Ca -0.06 0.51 -0.10 0.00 1.01 0.00 0.00 58.87 60.23 1by1 n SER 135 Cb 0.24 2.27 -0.06 0.00 -1.01 0.00 0.00 64.21 65.66 1by1 n SER 135 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1by1 n PRO 136 N -3.06 1.19 0.00 1.43 -0.04 -1.26 -4.90 135.00 128.37 1by1 n PRO 136 Ca 0.00 -0.74 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 1by1 n PRO 136 Cb 0.00 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1by1 n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1by1 n GLY 137 N 3.12 0.92 0.23 0.55 0.00 -1.26 -3.12 105.19 105.63 1by1 n GLY 137 Ca 0.26 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 0.51 -0.61 3.06 -1.26 -4.12 119.36 116.94 1by1 n ILE 138 Ca 0.00 -0.12 0.07 0.00 -2.50 0.00 0.00 62.75 60.20 1by1 n ILE 138 Cb 0.00 0.90 0.32 0.00 0.54 0.00 0.00 39.64 41.40 1by1 n ILE 138 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1by1 n LEU 139 N -0.78 0.02 -0.50 9.51 7.99 -1.22 -3.77 117.00 128.25 1by1 n LEU 139 Ca 0.08 0.50 0.39 0.00 -0.01 0.00 0.00 56.01 56.97 1by1 n LEU 139 Cb 0.39 -0.50 0.62 0.00 -0.11 0.00 0.00 43.42 43.82 1by1 n LEU 139 CO 0.33 -0.25 1.12 0.52 -1.51 0.00 0.00 177.39 177.60 1by1 n VAL 140 N -1.52 -0.08 0.00 4.08 0.31 -1.18 -2.81 118.33 117.12 1by1 n VAL 140 Ca 0.04 1.31 0.00 0.00 -0.01 0.00 0.00 64.34 65.68 1by1 n VAL 140 Cb 0.18 -2.17 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 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 -3.87 0.00 -0.16 7.52 4.77 -1.25 0.60 117.00 124.61 1by1 n LEU 141 Ca 0.35 0.27 -0.03 0.00 -0.03 0.00 0.00 56.01 56.56 1by1 n LEU 141 Cb 1.49 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.62 1by1 n LEU 141 CO 0.27 0.00 0.73 0.74 -1.33 0.00 0.00 177.39 177.81 1by1 h THR 142 N 0.00 0.41 -0.50 -5.08 2.02 -1.84 1.33 112.91 109.25 1by1 h THR 142 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1by1 h THR 142 Cb 0.00 0.41 -0.10 0.00 -1.74 0.00 0.00 68.15 66.72 1by1 h THR 142 CO 0.00 0.00 -0.36 0.74 0.37 0.00 0.00 175.52 176.27 1by1 h THR 143 N -0.05 0.17 0.00 3.16 2.02 -1.55 0.22 112.91 116.87 1by1 h THR 143 Ca 0.24 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.35 1by1 h THR 143 Cb 0.43 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1by1 h THR 143 CO -0.55 0.00 -0.35 1.23 0.37 0.00 0.00 175.52 176.22 1by1 h GLY 144 N -0.22 0.00 -3.42 2.16 0.00 0.88 -3.25 103.07 99.22 1by1 h GLY 144 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.23 1by1 h GLY 144 CO -0.62 0.00 0.38 1.04 0.00 0.00 0.00 176.54 177.33 1by1 n LEU 145 N -3.19 5.61 0.00 3.11 4.77 0.45 -4.65 117.00 123.10 1by1 n LEU 145 Ca 0.03 -2.95 0.00 0.00 -0.03 0.00 0.00 56.01 53.06 1by1 n LEU 145 Cb 0.67 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1by1 n LEU 145 CO 0.38 0.83 0.28 -1.54 -1.33 0.00 0.00 177.39 176.01 1by1 n SER 146 N -0.44 0.00 -4.42 -1.43 3.41 0.59 -4.51 113.62 106.82 1by1 n SER 146 Ca 0.40 0.57 -0.37 0.00 -0.26 0.00 0.00 58.87 59.21 1by1 n SER 146 Cb 1.31 -0.07 -0.16 0.00 -0.26 0.00 0.00 64.21 65.03 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 -0.74 0.00 0.00 4.33 4.01 -1.26 -4.81 118.16 119.69 1by1 n LYS 147 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1by1 n LYS 147 Cb 0.00 -1.39 0.00 0.00 -0.51 0.00 0.00 35.03 33.13 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 7.84 0.00 -0.40 1.97 -0.04 -1.26 -4.62 135.00 138.49 1by1 n PRO 148 Ca 0.65 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 64.37 1by1 n PRO 148 Cb 0.05 -0.57 0.33 0.00 -0.04 0.00 0.00 33.50 33.27 1by1 n PRO 148 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1by1 n PHE 149 N -1.28 1.03 0.33 0.54 3.01 -1.26 -4.44 117.46 115.39 1by1 n PHE 149 Ca 0.00 -0.51 0.20 0.00 1.01 0.00 0.00 57.45 58.15 1by1 n PHE 149 Cb 0.00 -0.02 1.09 0.00 -0.01 0.00 0.00 39.48 40.54 1by1 n PHE 149 CO 0.00 0.00 0.00 1.98 1.01 0.00 0.00 176.76 179.75 1by1 h MET 150 N 4.28 0.00 0.00 -1.08 4.05 -1.94 -0.62 114.93 119.61 1by1 h MET 150 Ca 0.00 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.29 1by1 h MET 150 Cb 1.03 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.81 1by1 h MET 150 CO 0.02 0.00 -1.75 0.54 0.23 0.00 0.00 176.91 175.95 1by1 n ARG 151 N -3.10 0.65 0.14 0.39 3.00 -1.26 -4.10 116.66 112.38 1by1 n ARG 151 Ca -0.03 0.02 0.13 0.00 -0.01 0.00 0.00 57.85 57.96 1by1 n ARG 151 Cb 0.16 -1.65 0.48 0.00 0.00 0.00 0.00 32.46 31.45 1by1 n ARG 151 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1by1 h LEU 152 N 0.00 0.00 -0.40 0.55 3.38 -1.40 -2.98 115.31 114.47 1by1 h LEU 152 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1by1 h LEU 152 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1by1 h LEU 152 CO 0.02 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.02 1by1 n ASP 153 N -2.36 0.32 -0.03 -0.43 8.00 -1.16 -2.33 116.55 118.56 1by1 n ASP 153 Ca 0.03 0.59 0.05 0.00 0.71 0.00 0.00 54.79 56.16 1by1 n ASP 153 Cb 0.29 -0.65 -0.14 0.00 -0.02 0.00 0.00 41.12 40.60 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 -1.86 0.72 -0.35 -1.24 4.76 -1.12 -4.62 118.16 114.45 1by1 n LYS 154 Ca 0.02 -0.13 -0.07 0.00 -2.87 0.00 0.00 58.31 55.27 1by1 n LYS 154 Cb 0.17 -1.43 -0.04 0.00 -1.84 0.00 0.00 35.03 31.89 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 -1.47 -0.35 2.13 -1.99 -1.56 0.18 116.97 113.90 1by1 h TYR 155 Ca -0.11 0.11 0.10 0.00 2.00 0.00 0.00 58.73 60.83 1by1 h TYR 155 Cb 1.13 0.77 -0.01 0.00 2.00 0.00 0.00 36.73 40.61 1by1 h TYR 155 CO 0.00 -0.40 0.87 -1.35 -0.00 0.00 0.00 178.16 177.28 1by1 h PRO 156 N -0.06 0.00 0.25 4.88 0.11 -1.82 -0.82 132.00 134.53 1by1 h PRO 156 Ca 0.23 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 1by1 h PRO 156 Cb 0.52 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1by1 h PRO 156 CO -0.89 0.00 -0.22 1.15 -0.21 0.00 0.00 178.00 177.83 1by1 h THR 157 N 0.00 0.53 -0.30 -1.15 2.02 -0.95 0.30 112.91 113.37 1by1 h THR 157 Ca 0.17 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 1by1 h THR 157 Cb 1.91 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1by1 h THR 157 CO -0.00 0.00 -0.14 -0.07 0.37 0.00 0.00 175.52 175.67 1by1 h LEU 158 N -0.49 0.64 -2.21 2.58 3.38 -1.32 -2.59 115.31 115.31 1by1 h LEU 158 Ca -0.01 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1by1 h LEU 158 Cb 0.44 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1by1 h LEU 158 CO -0.03 0.91 0.13 -0.07 0.09 0.00 0.00 178.44 179.46 1by1 h LEU 159 N 0.38 0.00 0.00 1.67 3.38 -1.38 0.34 115.31 119.70 1by1 h LEU 159 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1by1 h LEU 159 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1by1 h LEU 159 CO 0.04 0.00 -0.32 0.50 0.09 0.00 0.00 178.44 178.76 1by1 h LYS 160 N 0.00 0.00 0.04 1.13 1.63 -0.57 -3.37 116.57 115.43 1by1 h LYS 160 Ca 0.00 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.66 1by1 h LYS 160 Cb 0.25 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1by1 h LYS 160 CO 0.00 0.00 -0.73 1.05 -3.45 0.00 0.00 179.45 176.32 1by1 h GLU 161 N -0.64 0.09 -0.24 1.90 4.11 -1.39 -3.19 114.58 115.22 1by1 h GLU 161 Ca 0.00 -0.15 0.07 0.00 0.07 0.00 0.00 59.36 59.35 1by1 h GLU 161 Cb 0.32 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1by1 h GLU 161 CO 0.00 1.07 0.37 1.25 0.07 0.00 0.00 179.01 181.77 1by1 h LEU 162 N -0.78 0.00 0.11 3.06 7.12 -0.51 -0.11 115.31 124.20 1by1 h LEU 162 Ca -0.17 0.00 -0.31 0.00 0.13 0.00 0.00 57.88 57.52 1by1 h LEU 162 Cb 1.32 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.44 1by1 h LEU 162 CO -0.03 0.00 -1.60 -0.33 -0.13 0.00 0.00 178.44 176.35 1by1 h GLU 163 N 0.00 0.24 -1.18 1.25 3.07 -1.59 -3.33 114.58 113.03 1by1 h GLU 163 Ca 0.11 -0.41 0.34 0.00 -0.50 0.00 0.00 59.36 58.90 1by1 h GLU 163 Cb 0.86 0.15 -0.06 0.00 -0.84 0.00 0.00 28.75 28.86 1by1 h GLU 163 CO -0.00 1.09 0.83 0.00 -1.40 0.00 0.00 179.01 179.53 1by1 h ARG 164 N 0.07 0.07 -1.50 2.33 3.08 -0.99 -3.45 114.38 114.00 1by1 h ARG 164 Ca -0.27 -0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.55 1by1 h ARG 164 Cb 2.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 32.03 1by1 h ARG 164 CO 0.15 0.05 -0.28 1.58 -1.07 0.00 0.00 179.97 180.39 1by1 n HIS 165 N -4.27 -0.47 -2.88 3.04 -0.00 -1.23 -2.54 115.22 106.86 1by1 n HIS 165 Ca 0.26 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 58.27 1by1 n HIS 165 Cb 1.20 -2.57 0.03 0.00 -0.12 0.00 0.00 29.99 28.53 1by1 n HIS 165 CO 0.00 0.00 0.00 -0.12 0.46 0.00 0.00 176.34 176.68 1by1 n MET 166 N -2.18 -3.96 -4.09 1.57 1.56 -1.26 -2.74 117.12 106.02 1by1 n MET 166 Ca -0.13 0.70 -0.31 0.00 -0.27 0.00 0.00 57.70 57.69 1by1 n MET 166 Cb 0.57 -5.12 -0.02 0.00 2.15 0.00 0.00 33.22 30.79 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 -3.32 -3.24 -1.51 2.12 1.02 -1.05 -4.70 120.64 109.95 1by1 n GLU 167 Ca -0.08 0.38 -0.13 0.00 -0.02 0.00 0.00 57.16 57.32 1by1 n GLU 167 Cb 0.59 -4.80 -0.10 0.00 -0.02 0.00 0.00 31.44 27.11 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 -2.82 1.01 -2.38 1.62 -0.08 -1.11 -4.14 116.55 108.65 1by1 n ASP 168 Ca -0.12 -2.08 -0.02 0.00 -1.51 0.00 0.00 54.79 51.06 1by1 n ASP 168 Cb 0.59 -1.57 -0.02 0.00 2.34 0.00 0.00 41.12 42.47 1by1 n ASP 168 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1by1 n TYR 169 N 17.75 -4.55 -2.15 -0.67 4.01 -1.26 -4.87 117.16 125.42 1by1 n TYR 169 Ca 0.39 2.69 -0.00 0.00 -0.16 0.00 0.00 57.90 60.82 1by1 n TYR 169 Cb 0.45 -3.80 -0.00 0.00 -0.31 0.00 0.00 39.34 35.68 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 1.72 -2.23 -1.60 -0.72 -0.00 -1.26 -4.91 115.22 106.22 1by1 n HIS 170 Ca -0.14 1.03 -0.44 0.00 0.46 0.00 0.00 57.72 58.63 1by1 n HIS 170 Cb 0.22 -2.87 -0.01 0.00 -0.12 0.00 0.00 29.99 27.21 1by1 n HIS 170 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1by1 n THR 171 N 0.46 2.02 -3.40 3.57 -2.24 -1.26 -4.98 114.28 108.45 1by1 n THR 171 Ca -0.03 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.06 1by1 n THR 171 Cb 0.05 -1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 67.12 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 -0.55 1.72 -0.07 3.42 1.01 -1.26 -4.99 116.67 115.95 1by1 s ASP 172 Ca 0.58 -1.27 0.02 0.00 0.71 0.00 0.00 52.55 52.60 1by1 s ASP 172 Cb -0.68 0.38 -0.25 0.00 1.01 0.00 0.00 42.92 43.39 1by1 s ASP 172 CO 0.60 -0.33 0.56 0.08 0.21 0.00 0.00 175.17 176.29 1by1 h ARG 173 N 7.67 0.15 -0.69 8.23 -0.00 -1.96 -3.36 114.38 124.42 1by1 h ARG 173 Ca -0.04 -0.25 0.20 0.00 -0.00 0.00 0.00 59.98 59.88 1by1 h ARG 173 Cb 1.05 0.09 -0.03 0.00 -0.00 0.00 0.00 29.97 31.09 1by1 h ARG 173 CO 0.28 0.89 0.81 -0.56 -0.00 0.00 0.00 179.97 181.39 1by1 h GLN 174 N 0.04 0.00 -0.12 0.08 3.07 -2.03 0.95 115.11 117.10 1by1 h GLN 174 Ca -0.34 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.31 1by1 h GLN 174 Cb 2.02 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.57 1by1 h GLN 174 CO 0.09 0.00 -0.32 -0.44 0.09 0.00 0.00 178.83 178.26 1by1 h ASP 175 N 0.00 0.23 0.73 0.06 5.19 -2.01 -2.72 116.42 117.90 1by1 h ASP 175 Ca 0.33 -0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.63 1by1 h ASP 175 Cb 1.94 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 41.38 1by1 h ASP 175 CO -0.00 0.55 -0.17 0.40 -3.12 0.00 0.00 179.24 176.90 1by1 h ILE 176 N 0.20 0.49 -0.53 0.35 2.04 0.70 -3.04 117.51 117.72 1by1 h ILE 176 Ca 0.03 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.13 1by1 h ILE 176 Cb 0.66 1.59 -0.07 0.00 -0.74 0.00 0.00 36.82 38.26 1by1 h ILE 176 CO 0.05 0.16 0.14 0.06 0.00 0.00 0.00 178.15 178.56 1by1 h GLN 177 N 0.00 0.28 -0.32 2.37 3.07 -1.52 0.83 115.11 119.83 1by1 h GLN 177 Ca -0.00 -0.02 0.01 0.00 0.09 0.00 0.00 58.65 58.73 1by1 h GLN 177 Cb 0.57 -0.06 -0.02 0.00 0.08 0.00 0.00 27.48 28.05 1by1 h GLN 177 CO 0.02 0.18 0.21 0.87 0.09 0.00 0.00 178.83 180.21 1by1 h LYS 178 N 0.29 0.39 0.00 0.06 1.57 -1.69 0.82 116.57 118.00 1by1 h LYS 178 Ca 0.27 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1by1 h LYS 178 Cb 0.35 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1by1 h LYS 178 CO -0.32 0.26 -0.16 1.03 -0.57 0.00 0.00 179.45 179.69 1by1 h SER 179 N 0.40 0.00 -0.51 0.86 0.87 -1.08 -3.11 113.55 110.98 1by1 h SER 179 Ca 0.12 -0.80 -0.09 0.00 -1.23 0.00 0.00 61.79 59.79 1by1 h SER 179 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1by1 h SER 179 CO -0.03 0.99 -0.03 0.00 -0.53 0.00 0.00 176.83 177.24 1by1 h MET 180 N -1.00 0.95 0.00 2.24 -0.00 0.74 -1.22 114.93 116.64 1by1 h MET 180 Ca -0.04 -0.30 -0.02 0.00 -0.00 0.00 0.00 59.70 59.34 1by1 h MET 180 Cb 0.90 -0.09 -0.00 0.00 -0.00 0.00 0.00 31.60 32.41 1by1 h MET 180 CO -0.02 0.96 -0.08 0.00 -0.00 0.00 0.00 176.91 177.76 1by1 h ALA 181 N 1.09 1.06 0.05 -3.00 0.00 0.52 0.50 119.26 119.48 1by1 h ALA 181 Ca 0.16 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1by1 h ALA 181 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1by1 h ALA 181 CO 0.03 0.10 -0.95 0.00 0.00 0.00 0.00 179.25 178.44 1by1 h ALA 182 N 1.92 0.14 -0.07 0.00 0.00 -1.36 -2.97 119.26 116.91 1by1 h ALA 182 Ca -0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 54.91 53.91 1by1 h ALA 182 Cb 0.48 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1by1 h ALA 182 CO 0.01 0.54 -0.18 0.35 0.00 0.00 0.00 179.25 179.97 1by1 h PHE 183 N -0.71 0.32 -0.35 0.00 3.04 -1.17 -3.27 116.94 114.80 1by1 h PHE 183 Ca -0.23 -0.12 0.02 0.00 3.98 0.00 0.00 57.97 61.62 1by1 h PHE 183 Cb 1.41 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.83 1by1 h PHE 183 CO 0.16 0.79 0.18 -0.22 -2.02 0.00 0.00 178.31 177.21 1by1 h LYS 184 N -0.24 0.37 -0.96 1.11 3.64 -0.19 -1.15 116.57 119.15 1by1 h LYS 184 Ca -0.00 -0.02 0.28 0.00 -1.27 0.00 0.00 60.65 59.64 1by1 h LYS 184 Cb 0.78 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 1by1 h LYS 184 CO 0.04 0.24 0.84 -0.91 -2.27 0.00 0.00 179.45 177.39 1by1 h ASN 185 N 0.38 0.00 -0.56 4.20 -0.26 -1.57 0.90 115.58 118.66 1by1 h ASN 185 Ca 0.15 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.78 1by1 h ASN 185 Cb 0.04 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 1by1 h ASN 185 CO -0.09 0.00 -0.04 -0.07 -1.06 0.00 0.00 177.43 176.16 1by1 h LEU 186 N 0.00 1.02 0.08 1.61 3.38 -1.25 -1.36 115.31 118.79 1by1 h LEU 186 Ca 0.46 -0.31 -0.24 0.00 0.09 0.00 0.00 57.88 57.89 1by1 h LEU 186 Cb 2.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 1by1 h LEU 186 CO -0.00 1.09 -1.22 0.28 0.09 0.00 0.00 178.44 178.68 1by1 h SER 187 N 0.93 0.25 -0.14 -0.43 0.02 0.56 -2.85 113.55 111.89 1by1 h SER 187 Ca 0.16 -0.80 0.04 0.00 -0.84 0.00 0.00 61.79 60.35 1by1 h SER 187 Cb 0.60 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1by1 h SER 187 CO 0.04 1.52 0.15 0.00 -1.14 0.00 0.00 176.83 177.40 1by1 h ALA 188 N -0.13 1.79 0.00 3.77 0.00 -0.49 -2.58 119.26 121.61 1by1 h ALA 188 Ca -0.28 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1by1 h ALA 188 Cb 1.58 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1by1 h ALA 188 CO -0.01 -0.22 -0.83 1.96 0.00 0.00 0.00 179.25 180.15 1by1 h GLN 189 N 0.00 0.00 -0.51 0.00 4.20 -1.36 -3.35 115.11 114.09 1by1 h GLN 189 Ca 0.07 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.93 1by1 h GLN 189 Cb 0.36 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1by1 h GLN 189 CO -0.00 0.83 0.63 0.00 -0.67 0.00 0.00 178.83 179.62 1by1 h GLN 191 N 0.00 0.75 0.00 0.00 4.20 -1.60 -3.21 115.11 115.25 1by1 h GLN 191 Ca 0.24 -0.56 -0.32 0.00 0.06 0.00 0.00 58.65 58.08 1by1 h GLN 191 Cb 1.49 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 29.32 1by1 h GLN 191 CO -0.00 1.18 -1.90 -0.85 -0.67 0.00 0.00 178.83 176.58 1by1 n GLU 192 N -4.04 0.65 -0.25 1.46 0.28 0.10 -4.24 120.64 114.60 1by1 n GLU 192 Ca -0.07 0.22 0.02 0.00 -0.16 0.00 0.00 57.16 57.17 1by1 n GLU 192 Cb 0.67 -1.72 0.14 0.00 1.43 0.00 0.00 31.44 31.96 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 0.00 0.85 -0.03 3.84 2.07 0.64 0.32 116.25 123.94 1by1 h VAL 193 Ca -0.36 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1by1 h VAL 193 Cb 2.08 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 1by1 h VAL 193 CO 0.06 0.11 -0.37 0.03 0.02 0.00 0.00 177.57 177.43 1by1 h ARG 194 N 0.63 -0.49 0.00 1.57 3.08 -1.73 -2.01 114.38 115.43 1by1 h ARG 194 Ca 0.36 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1by1 h ARG 194 Cb 0.37 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1by1 h ARG 194 CO -0.27 -0.33 0.00 -0.22 -1.07 0.00 0.00 179.97 178.09 1by1 h LYS 195 N -0.51 0.00 0.00 0.04 3.64 -1.68 -3.28 116.57 114.78 1by1 h LYS 195 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1by1 h LYS 195 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1by1 h LYS 195 CO -0.31 0.00 0.00 -2.13 -2.27 0.00 0.00 179.45 174.74 1by1 n ARG 196 N -2.79 0.00 0.17 1.90 0.63 0.11 0.15 116.66 116.83 1by1 n ARG 196 Ca 0.04 0.95 0.12 0.00 -0.92 0.00 0.00 57.85 58.03 1by1 n ARG 196 Cb 0.43 -1.46 0.09 0.00 0.45 0.00 0.00 32.46 31.98 1by1 n ARG 196 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1by1 h LYS 197 N 0.00 0.00 0.00 -0.14 1.57 -1.75 -3.22 116.57 113.04 1by1 h LYS 197 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1by1 h LYS 197 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1by1 h LYS 197 CO 0.00 0.00 -0.25 1.49 -0.57 0.00 0.00 179.45 180.12 1by1 h GLU 198 N 0.00 0.00 0.00 3.15 4.81 -1.47 -3.31 114.58 117.76 1by1 h GLU 198 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1by1 h GLU 198 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1by1 h GLU 198 CO 0.00 0.25 0.00 -0.11 -0.73 0.00 0.00 179.01 178.42 1by1 n LEU 199 N -4.01 0.60 -4.68 1.64 7.94 0.41 -4.89 117.00 114.01 1by1 n LEU 199 Ca -0.02 0.50 -0.29 0.00 -1.11 0.00 0.00 56.01 55.09 1by1 n LEU 199 Cb 0.32 -0.36 0.17 0.00 0.53 0.00 0.00 43.42 44.07 1by1 n LEU 199 CO 0.36 -0.36 0.64 -1.83 -1.11 0.00 0.00 177.39 175.09 1by1 s GLU 200 N -1.19 0.65 0.00 1.96 -1.05 -1.24 -4.99 118.70 112.84 1by1 s GLU 200 Ca 0.00 0.65 0.00 0.00 -0.15 0.00 0.00 54.97 55.47 1by1 s GLU 200 Cb 0.00 -1.75 0.00 0.00 -0.44 0.00 0.00 34.13 31.94 1by1 s GLU 200 CO 0.00 -2.62 0.00 1.28 0.95 0.00 0.00 175.26 174.87 1by1 n LEU 201 N -4.12 0.00 0.00 1.83 4.77 -1.26 -4.82 117.00 113.40 1by1 n LEU 201 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1by1 n LEU 201 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1by1 n LEU 201 CO 0.57 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.30 1by1 n GLN 202 N 0.00 0.00 0.03 3.23 -0.06 -1.26 -4.66 117.38 114.65 1by1 n GLN 202 Ca 0.00 0.11 0.12 0.00 -2.00 0.00 0.00 57.00 55.23 1by1 n GLN 202 Cb 0.00 -0.47 0.25 0.00 -4.06 0.00 0.00 30.24 25.95 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 -1.81 0.15 -1.63 1.69 5.41 -1.26 -4.94 119.36 116.97 1by1 n ILE 203 Ca 0.00 -0.11 -0.43 0.00 1.00 0.00 0.00 62.75 63.21 1by1 n ILE 203 Cb 0.00 0.03 -0.00 0.00 -0.71 0.00 0.00 39.64 38.96 1by1 n ILE 203 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1by1 n LEU 204 N -1.76 2.55 0.00 1.39 4.77 -1.26 -4.97 117.00 117.72 1by1 n LEU 204 Ca 0.05 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 1by1 n LEU 204 Cb 0.38 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 1by1 n LEU 204 CO 0.35 -1.17 0.00 1.07 -1.33 0.00 0.00 177.39 176.31 1by1 n THR 205 N 0.03 0.00 0.00 -5.08 5.66 -1.26 -5.02 114.28 108.61 1by1 n THR 205 Ca 0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1by1 n THR 205 Cb 0.35 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 1by1 n THR 205 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1by1 n GLU 206 N 0.00 0.00 -0.05 1.09 -0.58 -1.26 -4.94 120.64 114.91 1by1 n GLU 206 Ca 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 1by1 n GLU 206 Cb 0.00 -0.13 -0.08 0.00 -0.57 0.00 0.00 31.44 30.66 1by1 n GLU 206 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1by1 n ALA 207 N -1.76 1.82 -1.71 0.62 0.00 -1.26 -4.94 120.51 113.28 1by1 n ALA 207 Ca 0.00 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 1by1 n ALA 207 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 1by1 n ALA 207 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1by1 s ILE 208 N -2.32 3.13 -2.27 0.00 -1.09 -1.26 -5.35 121.20 112.04 1by1 s ILE 208 Ca -0.05 0.12 0.30 0.00 -2.23 0.00 0.00 60.65 58.79 1by1 s ILE 208 Cb 0.04 -3.19 0.72 0.00 -1.58 0.00 0.00 42.46 38.44 1by1 s ILE 208 CO 0.44 -0.13 1.97 -1.14 -1.23 0.00 0.00 174.94 174.85