#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 -1.61 0.00 0.03 5.02 -1.26 -1.70 118.16 118.64 1by1 n LYS 2 Ca 0.00 1.07 0.00 0.00 -2.02 0.00 0.00 58.31 57.36 1by1 n LYS 2 Cb 0.00 -5.61 0.00 0.00 -0.02 0.00 0.00 35.03 29.40 1by1 n LYS 2 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1by1 n GLY 3 N -0.72 2.85 2.90 0.72 0.00 -1.26 -3.78 105.19 105.90 1by1 n GLY 3 Ca -0.22 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 1by1 n GLY 3 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1by1 s PHE 4 N -1.82 -1.02 -0.30 1.61 2.19 0.22 -3.04 117.98 115.82 1by1 s PHE 4 Ca 0.00 0.01 -0.18 0.00 0.33 0.00 0.00 56.93 57.09 1by1 s PHE 4 Cb 0.00 0.19 0.20 0.00 -1.31 0.00 0.00 43.02 42.10 1by1 s PHE 4 CO 0.00 -0.72 1.26 0.34 1.83 0.00 0.00 175.22 177.93 1by1 s ASP 5 N 1.62 -0.12 -0.72 6.13 -1.08 -0.80 -4.74 116.67 116.96 1by1 s ASP 5 Ca 0.19 0.19 -0.01 0.00 -0.52 0.00 0.00 52.55 52.40 1by1 s ASP 5 Cb 0.02 0.86 0.00 0.00 -1.46 0.00 0.00 42.92 42.34 1by1 s ASP 5 CO -0.10 -0.03 0.69 0.41 0.52 0.00 0.00 175.17 176.65 1by1 n THR 6 N 2.84 -9.88 0.00 1.71 -1.04 -1.26 -4.28 114.28 102.37 1by1 n THR 6 Ca -0.16 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 1by1 n THR 6 Cb 0.56 -6.75 0.00 0.00 -1.82 0.00 0.00 70.33 62.33 1by1 n THR 6 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1by1 n THR 7 N -1.69 0.00 0.00 12.58 -2.24 -1.26 -4.91 114.28 116.76 1by1 n THR 7 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1by1 n THR 7 Cb 0.51 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1by1 n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1by1 n ALA 8 N -1.04 0.00 -3.64 6.98 0.00 -1.26 -5.11 120.51 116.44 1by1 n ALA 8 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1by1 n ALA 8 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1by1 n ALA 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1by1 s ILE 9 N 0.00 0.00 -0.12 0.00 2.07 -1.26 -5.09 121.20 116.80 1by1 s ILE 9 Ca 0.00 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1by1 s ILE 9 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1by1 s ILE 9 CO 0.00 0.00 0.02 -3.20 -1.91 0.00 0.00 174.94 169.85 1by1 n ASN 10 N 0.99 -4.19 -4.42 4.50 5.15 -1.26 -4.79 115.26 111.24 1by1 n ASN 10 Ca -0.05 0.50 -0.49 0.00 -0.60 0.00 0.00 54.58 53.94 1by1 n ASN 10 Cb 0.58 -2.58 -0.10 0.00 -0.53 0.00 0.00 39.78 37.15 1by1 n ASN 10 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1by1 n LYS 11 N 0.20 0.47 -0.44 1.20 5.02 -1.26 -4.89 118.16 118.47 1by1 n LYS 11 Ca 0.00 0.09 -0.28 0.00 -2.02 0.00 0.00 58.31 56.10 1by1 n LYS 11 Cb 0.01 -2.05 0.24 0.00 -0.02 0.00 0.00 35.03 33.21 1by1 n LYS 11 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1by1 n SER 12 N 10.17 -2.90 -0.22 4.39 7.64 -1.26 -4.53 113.62 126.91 1by1 n SER 12 Ca 0.52 -0.43 0.03 0.00 1.01 0.00 0.00 58.87 59.99 1by1 n SER 12 Cb 0.14 -1.03 0.14 0.00 -1.01 0.00 0.00 64.21 62.45 1by1 n SER 12 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1by1 h TYR 13 N -2.90 0.29 -0.29 1.43 5.03 -1.98 -1.60 116.97 116.95 1by1 h TYR 13 Ca -0.48 0.04 0.05 0.00 2.58 0.00 0.00 58.73 60.92 1by1 h TYR 13 Cb 1.25 -0.03 -0.08 0.00 1.55 0.00 0.00 36.73 39.43 1by1 h TYR 13 CO -1.60 -0.02 -0.49 -0.92 -1.32 0.00 0.00 178.16 173.82 1by1 h TYR 14 N 0.31 -1.44 0.00 -3.82 3.20 -2.00 0.52 116.97 113.74 1by1 h TYR 14 Ca 0.36 0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.29 1by1 h TYR 14 Cb 0.55 0.67 0.00 0.00 1.54 0.00 0.00 36.73 39.49 1by1 h TYR 14 CO -0.23 -0.49 0.00 -0.91 -1.64 0.00 0.00 178.16 174.89 1by1 h ASN 15 N -0.44 0.00 0.82 -2.11 4.21 -1.75 -2.50 115.58 113.82 1by1 h ASN 15 Ca 0.09 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.36 1by1 h ASN 15 Cb 0.62 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.79 1by1 h ASN 15 CO -0.51 0.00 -1.20 0.58 -1.29 0.00 0.00 177.43 175.01 1by1 h VAL 16 N 0.00 1.49 0.60 2.81 2.07 0.22 -3.25 116.25 120.18 1by1 h VAL 16 Ca 0.00 -3.21 -0.03 0.00 0.82 0.00 0.00 66.70 64.29 1by1 h VAL 16 Cb 0.36 2.77 0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1by1 h VAL 16 CO 0.00 0.87 -0.29 0.58 0.02 0.00 0.00 177.57 178.75 1by1 h VAL 17 N 0.01 0.00 -0.62 2.57 2.07 0.36 -2.15 116.25 118.50 1by1 h VAL 17 Ca -0.09 -0.29 0.17 0.00 0.82 0.00 0.00 66.70 67.31 1by1 h VAL 17 Cb 1.86 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1by1 h VAL 17 CO 0.13 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 178.09 1by1 h LEU 18 N -1.09 0.05 0.17 2.57 3.38 -1.73 -1.21 115.31 117.45 1by1 h LEU 18 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1by1 h LEU 18 Cb 0.62 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1by1 h LEU 18 CO 0.14 0.02 -0.08 1.56 0.09 0.00 0.00 178.44 180.16 1by1 h GLN 19 N 0.05 -0.23 -0.66 1.13 4.20 -1.57 0.20 115.11 118.23 1by1 h GLN 19 Ca 0.29 0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.07 1by1 h GLN 19 Cb 1.11 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.89 1by1 h GLN 19 CO -0.02 0.08 0.37 -0.97 -0.67 0.00 0.00 178.83 177.63 1by1 h ASN 20 N -0.54 0.57 -0.95 1.46 -0.73 -0.63 -1.04 115.58 113.72 1by1 h ASN 20 Ca -0.02 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1by1 h ASN 20 Cb 0.41 -0.09 -0.05 0.00 0.27 0.00 0.00 38.32 38.87 1by1 h ASN 20 CO 0.04 0.37 0.59 0.40 -0.37 0.00 0.00 177.43 178.46 1by1 h ILE 21 N 0.70 1.25 -0.89 2.57 1.08 -1.16 -1.96 117.51 119.11 1by1 h ILE 21 Ca 0.29 -0.53 0.07 0.00 -0.39 0.00 0.00 64.86 64.30 1by1 h ILE 21 Cb 0.15 -0.10 -0.06 0.00 -3.07 0.00 0.00 36.82 33.74 1by1 h ILE 21 CO -0.17 0.26 0.56 -0.07 -0.69 0.00 0.00 178.15 178.04 1by1 h LEU 22 N 1.30 0.88 -0.82 1.44 3.38 0.68 0.29 115.31 122.46 1by1 h LEU 22 Ca 0.34 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.47 1by1 h LEU 22 Cb -0.09 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.41 1by1 h LEU 22 CO -0.07 0.56 0.41 -0.33 0.09 0.00 0.00 178.44 179.10 1by1 h GLU 23 N 1.01 0.59 0.23 1.13 4.39 -0.67 1.54 114.58 122.80 1by1 h GLU 23 Ca 0.39 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.04 1by1 h GLU 23 Cb 0.18 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1by1 h GLU 23 CO -0.18 0.39 -0.11 1.15 -1.16 0.00 0.00 179.01 179.10 1by1 h THR 24 N 0.61 0.56 -0.31 1.13 2.02 -1.15 -3.09 112.91 112.69 1by1 h THR 24 Ca 0.44 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1by1 h THR 24 Cb 0.60 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1by1 h THR 24 CO -0.35 0.15 0.20 -0.33 0.37 0.00 0.00 175.52 175.56 1by1 h GLU 25 N -0.95 0.40 -1.02 6.66 5.08 -0.70 -1.35 114.58 122.70 1by1 h GLU 25 Ca -0.03 -0.03 0.28 0.00 -1.00 0.00 0.00 59.36 58.58 1by1 h GLU 25 Cb 0.48 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1by1 h GLU 25 CO 0.05 0.27 0.71 -0.91 -1.00 0.00 0.00 179.01 178.13 1by1 h ASN 26 N 0.41 0.19 0.94 1.42 4.21 0.21 1.33 115.58 124.29 1by1 h ASN 26 Ca 0.11 0.03 -0.20 0.00 1.21 0.00 0.00 56.30 57.45 1by1 h ASN 26 Cb -0.04 -0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.13 1by1 h ASN 26 CO -0.02 0.05 -0.95 -0.33 -1.29 0.00 0.00 177.43 174.88 1by1 h GLU 27 N 0.17 0.01 -0.12 0.81 4.39 -1.19 -2.06 114.58 116.59 1by1 h GLU 27 Ca 0.52 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 60.08 1by1 h GLU 27 Cb 1.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.40 1by1 h GLU 27 CO -0.12 0.95 -0.45 -0.92 -1.16 0.00 0.00 179.01 177.32 1by1 h TYR 28 N 0.00 0.69 -0.24 4.33 3.20 0.22 0.99 116.97 126.16 1by1 h TYR 28 Ca -0.01 -0.29 -0.10 0.00 3.14 0.00 0.00 58.73 61.47 1by1 h TYR 28 Cb 1.68 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.83 1by1 h TYR 28 CO 0.00 1.05 -0.27 0.66 -1.64 0.00 0.00 178.16 177.96 1by1 h SER 29 N 0.13 0.46 0.69 -2.11 4.64 0.89 -2.90 113.55 115.36 1by1 h SER 29 Ca -0.02 -0.16 -0.26 0.00 -0.47 0.00 0.00 61.79 60.88 1by1 h SER 29 Cb 1.08 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 1by1 h SER 29 CO 0.09 0.73 -1.39 0.07 -0.87 0.00 0.00 176.83 175.47 1by1 h LYS 30 N 0.40 0.05 -0.73 4.77 2.10 -1.40 -3.14 116.57 118.63 1by1 h LYS 30 Ca 0.06 -0.08 0.07 0.00 -2.00 0.00 0.00 60.65 58.70 1by1 h LYS 30 Cb 0.69 0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 31.99 1by1 h LYS 30 CO 0.05 0.82 0.41 0.93 -2.00 0.00 0.00 179.45 179.66 1by1 h GLU 31 N 0.01 0.71 0.00 0.07 4.39 -0.66 -0.53 114.58 118.57 1by1 h GLU 31 Ca -0.16 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 1by1 h GLU 31 Cb 1.91 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.40 1by1 h GLU 31 CO 0.11 0.47 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.36 1by1 h LEU 32 N 0.73 -0.00 -1.96 1.33 3.38 -1.63 -3.08 115.31 114.08 1by1 h LEU 32 Ca 0.34 -0.59 0.18 0.00 0.09 0.00 0.00 57.88 57.90 1by1 h LEU 32 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1by1 h LEU 32 CO -0.21 0.59 0.54 -0.61 0.09 0.00 0.00 178.44 178.84 1by1 h GLN 33 N -0.60 0.00 0.38 1.13 -0.00 -1.43 1.20 115.11 115.79 1by1 h GLN 33 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1by1 h GLN 33 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.08 1by1 h GLN 33 CO 0.00 0.00 -0.18 1.15 0.00 0.00 0.00 178.83 179.80 1by1 h THR 34 N 0.00 0.00 -0.27 2.39 2.02 -1.02 -3.10 112.91 112.93 1by1 h THR 34 Ca 0.30 -0.24 -0.16 0.00 0.77 0.00 0.00 66.41 67.09 1by1 h THR 34 Cb 1.38 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1by1 h THR 34 CO -0.00 0.00 -0.44 0.58 0.37 0.00 0.00 175.52 176.02 1by1 h VAL 35 N -0.75 1.29 -0.73 3.16 2.07 -1.33 -0.60 116.25 119.37 1by1 h VAL 35 Ca -0.05 -1.64 0.15 0.00 0.82 0.00 0.00 66.70 65.98 1by1 h VAL 35 Cb 0.39 1.67 -0.14 0.00 -1.52 0.00 0.00 31.29 31.69 1by1 h VAL 35 CO 0.09 0.53 -0.18 -0.07 0.02 0.00 0.00 177.57 177.96 1by1 h LEU 36 N 0.53 -0.67 0.06 2.57 3.38 0.13 0.85 115.31 122.17 1by1 h LEU 36 Ca 0.02 0.22 -0.23 0.00 0.09 0.00 0.00 57.88 57.98 1by1 h LEU 36 Cb 1.05 0.45 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 1by1 h LEU 36 CO 0.10 -0.24 -1.21 0.28 0.09 0.00 0.00 178.44 177.46 1by1 h SER 37 N 0.00 0.19 0.00 -0.43 0.02 -1.59 1.10 113.55 112.85 1by1 h SER 37 Ca 0.35 -0.76 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1by1 h SER 37 Cb 0.53 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1by1 h SER 37 CO -0.74 1.51 0.01 0.74 -1.14 0.00 0.00 176.83 177.20 1by1 h THR 38 N -0.62 0.00 0.00 -2.27 2.02 -0.79 -3.02 112.91 108.23 1by1 h THR 38 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1by1 h THR 38 Cb 1.51 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1by1 h THR 38 CO -0.04 0.00 -0.01 -1.22 0.37 0.00 0.00 175.52 174.62 1by1 n TYR 39 N -2.49 -1.77 0.66 3.16 4.01 0.29 -4.89 117.16 116.13 1by1 n TYR 39 Ca -0.02 0.31 0.11 0.00 -0.16 0.00 0.00 57.90 58.15 1by1 n TYR 39 Cb 0.05 0.41 0.46 0.00 -0.31 0.00 0.00 39.34 39.95 1by1 n TYR 39 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1by1 n LEU 40 N -3.48 0.30 -0.26 7.72 4.32 0.98 -3.92 117.00 122.66 1by1 n LEU 40 Ca 0.00 0.55 -0.09 0.00 -0.02 0.00 0.00 56.01 56.45 1by1 n LEU 40 Cb 0.00 -0.48 -0.05 0.00 -1.62 0.00 0.00 43.42 41.28 1by1 n LEU 40 CO 0.00 -0.22 0.54 -0.09 -1.22 0.00 0.00 177.39 176.40 1by1 h ARG 41 N 0.00 -0.18 0.00 3.23 2.43 0.12 1.83 114.38 121.81 1by1 h ARG 41 Ca 0.00 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1by1 h ARG 41 Cb 0.45 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1by1 h ARG 41 CO 0.00 -0.12 -0.96 -1.00 -1.51 0.00 0.00 179.97 176.38 1by1 h PRO 42 N -0.19 0.00 0.00 0.20 0.13 -1.83 -3.35 132.00 126.96 1by1 h PRO 42 Ca 0.18 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.15 1by1 h PRO 42 Cb 0.54 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1by1 h PRO 42 CO -0.76 0.24 -0.94 1.25 -0.23 0.00 0.00 178.00 177.56 1by1 h LEU 43 N 0.00 0.00 -1.33 1.56 7.12 -1.48 -3.33 115.31 117.85 1by1 h LEU 43 Ca -0.07 0.00 0.14 0.00 0.13 0.00 0.00 57.88 58.08 1by1 h LEU 43 Cb 1.34 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.45 1by1 h LEU 43 CO 0.03 0.63 0.78 -0.61 -0.13 0.00 0.00 178.44 179.15 1by1 h GLN 44 N 0.00 0.00 0.00 1.25 5.75 0.27 0.85 115.11 123.22 1by1 h GLN 44 Ca -0.07 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1by1 h GLN 44 Cb 1.54 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.09 1by1 h GLN 44 CO 0.07 0.00 0.00 2.41 -2.65 0.00 0.00 178.83 178.66 1by1 n THR 45 N -3.19 0.00 -2.22 2.39 -1.04 -1.25 -4.83 114.28 104.14 1by1 n THR 45 Ca 0.10 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.95 1by1 n THR 45 Cb 0.95 -0.27 -0.01 0.00 -1.82 0.00 0.00 70.33 69.18 1by1 n THR 45 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1by1 n SER 46 N -0.68 -4.75 -0.37 8.00 7.64 0.29 -4.86 113.62 118.89 1by1 n SER 46 Ca 0.07 0.02 0.28 0.00 1.01 0.00 0.00 58.87 60.26 1by1 n SER 46 Cb 0.03 -3.85 0.55 0.00 -1.01 0.00 0.00 64.21 59.93 1by1 n SER 46 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1by1 h GLU 47 N 0.00 0.24 0.00 1.43 4.81 -1.83 -0.93 114.58 118.30 1by1 h GLU 47 Ca -0.37 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.78 1by1 h GLU 47 Cb 1.25 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1by1 h GLU 47 CO 0.45 0.16 -1.26 1.63 -0.73 0.00 0.00 179.01 179.25 1by1 n LYS 48 N -4.85 2.35 -1.05 1.92 4.76 -1.26 -4.67 118.16 115.36 1by1 n LYS 48 Ca 0.33 0.01 -0.21 0.00 -2.87 0.00 0.00 58.31 55.56 1by1 n LYS 48 Cb 1.13 -1.09 0.04 0.00 -1.84 0.00 0.00 35.03 33.26 1by1 n LYS 48 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1by1 n LEU 49 N -2.30 6.73 -1.37 -0.35 4.77 -1.07 -4.29 117.00 119.11 1by1 n LEU 49 Ca -0.07 -3.58 0.10 0.00 -0.03 0.00 0.00 56.01 52.43 1by1 n LEU 49 Cb 0.61 -1.06 0.32 0.00 -2.33 0.00 0.00 43.42 40.96 1by1 n LEU 49 CO 0.07 1.33 0.78 -0.24 -1.33 0.00 0.00 177.39 177.99 1by1 n SER 50 N 0.15 4.18 -3.48 -1.43 2.88 -0.38 -3.95 113.62 111.58 1by1 n SER 50 Ca 0.38 -2.19 -0.36 0.00 -1.33 0.00 0.00 58.87 55.38 1by1 n SER 50 Cb 0.59 -0.50 -0.01 0.00 -0.75 0.00 0.00 64.21 63.53 1by1 n SER 50 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1by1 n SER 51 N 1.32 5.95 -1.53 -3.46 7.64 -1.26 -4.77 113.62 117.51 1by1 n SER 51 Ca 0.24 -3.61 -0.20 0.00 1.01 0.00 0.00 58.87 56.31 1by1 n SER 51 Cb 0.71 -0.95 -0.09 0.00 -1.01 0.00 0.00 64.21 62.87 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 0.24 -0.30 0.28 -0.43 0.00 -1.26 -4.83 120.51 114.21 1by1 n ALA 52 Ca 0.37 0.32 0.17 0.00 0.00 0.00 0.00 53.44 54.30 1by1 n ALA 52 Cb 0.33 -2.03 0.73 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.51 0.00 4.21 -1.86 -3.20 115.58 114.22 1by1 h ASN 53 Ca -0.41 0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.19 1by1 h ASN 53 Cb 1.34 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 38.44 1by1 h ASN 53 CO 0.60 0.02 -0.35 0.40 -1.29 0.00 0.00 177.43 176.81 1by1 h ILE 54 N 0.00 0.18 -0.41 2.81 1.08 -1.88 0.40 117.51 119.69 1by1 h ILE 54 Ca -0.00 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.59 1by1 h ILE 54 Cb 0.46 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 1by1 h ILE 54 CO 0.00 0.00 0.59 0.77 -0.69 0.00 0.00 178.15 178.82 1by1 h SER 55 N -0.21 0.00 0.00 1.72 4.64 -1.94 0.81 113.55 118.57 1by1 h SER 55 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1by1 h SER 55 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1by1 h SER 55 CO -0.62 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.12 1by1 n TYR 56 N -3.40 0.00 0.00 4.77 4.01 0.14 -4.87 117.16 117.81 1by1 n TYR 56 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1by1 n TYR 56 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 1by1 n TYR 56 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1by1 n LEU 57 N -0.20 1.06 -0.28 7.72 7.94 -0.98 -4.60 117.00 127.65 1by1 n LEU 57 Ca 0.00 0.05 0.08 0.00 -1.11 0.00 0.00 56.01 55.03 1by1 n LEU 57 Cb 0.00 -0.11 0.17 0.00 0.53 0.00 0.00 43.42 44.00 1by1 n LEU 57 CO 0.00 -0.11 0.57 0.23 -1.11 0.00 0.00 177.39 176.97 1by1 n MET 58 N -1.32 -0.07 -0.54 1.96 2.81 -1.26 0.13 117.12 118.83 1by1 n MET 58 Ca 0.00 1.22 0.46 0.00 -1.81 0.00 0.00 57.70 57.57 1by1 n MET 58 Cb 0.00 -1.88 0.76 0.00 -0.71 0.00 0.00 33.22 31.40 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 0.45 1.29 103.07 107.85 1by1 h GLY 59 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1by1 h GLY 59 CO -0.79 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.45 1by1 n ASN 60 N -3.91 0.00 -0.03 0.19 3.02 0.12 -3.91 115.26 110.74 1by1 n ASN 60 Ca 0.37 0.19 -0.09 0.00 -0.03 0.00 0.00 54.58 55.02 1by1 n ASN 60 Cb 1.75 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 40.44 1by1 n ASN 60 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1by1 h LEU 61 N 0.00 0.02 -1.10 3.41 7.12 -1.40 0.18 115.31 123.52 1by1 h LEU 61 Ca 0.00 0.03 0.06 0.00 0.13 0.00 0.00 57.88 58.09 1by1 h LEU 61 Cb 0.00 0.03 -0.06 0.00 -0.53 0.00 0.00 40.66 40.10 1by1 h LEU 61 CO 0.00 0.03 0.61 1.05 -0.13 0.00 0.00 178.44 180.00 1by1 h GLU 62 N 0.11 1.06 0.00 1.25 -0.00 0.14 -2.77 114.58 114.38 1by1 h GLU 62 Ca 0.08 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.36 59.36 1by1 h GLU 62 Cb 0.07 -0.24 0.00 0.00 -0.00 0.00 0.00 28.75 28.58 1by1 h GLU 62 CO -0.10 0.70 -0.04 0.93 -0.00 0.00 0.00 179.01 180.50 1by1 h GLU 63 N 1.10 0.03 -0.38 1.06 4.39 -1.28 -3.21 114.58 116.29 1by1 h GLU 63 Ca 0.39 -0.03 0.11 0.00 0.34 0.00 0.00 59.36 60.17 1by1 h GLU 63 Cb 0.15 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1by1 h GLU 63 CO -0.14 0.86 0.61 0.82 -1.16 0.00 0.00 179.01 180.00 1by1 h ILE 64 N -0.79 0.17 0.01 3.13 2.04 -0.53 -2.15 117.51 119.39 1by1 h ILE 64 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1by1 h ILE 64 Cb 0.87 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1by1 h ILE 64 CO 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 178.15 177.89 1by1 h SER 66 N -0.34 0.21 0.72 0.00 0.87 -1.60 -2.83 113.55 110.58 1by1 h SER 66 Ca 0.00 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1by1 h SER 66 Cb 0.36 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1by1 h SER 66 CO -0.17 0.14 -0.35 0.15 -0.53 0.00 0.00 176.83 176.07 1by1 h PHE 67 N 0.24 -0.90 -1.23 2.24 3.04 -0.99 -2.36 116.94 116.99 1by1 h PHE 67 Ca 0.12 -0.02 0.36 0.00 3.98 0.00 0.00 57.97 62.40 1by1 h PHE 67 Cb 0.17 0.30 -0.05 0.00 2.56 0.00 0.00 35.95 38.92 1by1 h PHE 67 CO -0.00 -0.56 1.11 -0.56 -2.02 0.00 0.00 178.31 176.28 1by1 h GLN 68 N -1.10 0.00 0.04 1.11 3.07 0.16 1.45 115.11 119.84 1by1 h GLN 68 Ca -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.64 1by1 h GLN 68 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.30 1by1 h GLN 68 CO 0.16 0.00 -0.02 1.96 0.09 0.00 0.00 178.83 181.03 1by1 h GLN 69 N 0.00 -0.05 0.00 0.06 4.20 -1.44 -3.34 115.11 114.55 1by1 h GLN 69 Ca 0.58 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.28 1by1 h GLN 69 Cb 2.80 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 30.59 1by1 h GLN 69 CO -0.01 0.36 -0.06 0.00 -0.67 0.00 0.00 178.83 178.45 1by1 h MET 70 N -0.99 0.00 -0.21 1.46 -0.00 -0.17 -3.13 114.93 111.89 1by1 h MET 70 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.72 1by1 h MET 70 Cb 0.42 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.98 1by1 h MET 70 CO 0.01 0.06 -0.26 1.25 -0.00 0.00 0.00 176.91 177.97 1by1 h LEU 71 N 0.00 -0.87 0.15 -0.10 7.12 0.17 0.48 115.31 122.26 1by1 h LEU 71 Ca -0.00 0.12 -0.30 0.00 0.13 0.00 0.00 57.88 57.82 1by1 h LEU 71 Cb 0.69 0.36 0.03 0.00 -0.53 0.00 0.00 40.66 41.21 1by1 h LEU 71 CO 0.01 -0.18 -1.28 0.58 -0.13 0.00 0.00 178.44 177.44 1by1 h VAL 72 N -0.17 1.29 0.00 1.05 2.07 -1.74 -3.25 116.25 115.50 1by1 h VAL 72 Ca 0.04 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.05 1by1 h VAL 72 Cb 0.27 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1by1 h VAL 72 CO -0.29 0.76 0.00 0.00 0.02 0.00 0.00 177.57 178.06 1by1 n GLN 73 N -3.79 0.01 -0.10 1.57 1.13 -1.15 -1.79 117.38 113.26 1by1 n GLN 73 Ca -0.14 0.32 -0.18 0.00 -1.94 0.00 0.00 57.00 55.05 1by1 n GLN 73 Cb 1.01 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.77 1by1 n GLN 73 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1by1 n SER 74 N -1.49 1.85 -0.10 1.08 2.88 0.17 -4.21 113.62 113.80 1by1 n SER 74 Ca 0.03 0.47 -0.22 0.00 -1.33 0.00 0.00 58.87 57.82 1by1 n SER 74 Cb 0.12 -0.94 -0.11 0.00 -0.75 0.00 0.00 64.21 62.53 1by1 n SER 74 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1by1 h LEU 75 N -1.00 0.00 -0.22 2.46 8.10 -1.63 -3.37 115.31 119.64 1by1 h LEU 75 Ca -0.28 -0.51 0.01 0.00 0.11 0.00 0.00 57.88 57.22 1by1 h LEU 75 Cb 1.12 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.32 1by1 h LEU 75 CO -0.17 1.47 0.11 -0.33 -4.11 0.00 0.00 178.44 175.42 1by1 h GLU 76 N -1.00 0.23 -0.66 0.17 5.08 -1.62 -1.57 114.58 115.21 1by1 h GLU 76 Ca -0.34 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.20 1by1 h GLU 76 Cb 1.29 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1by1 h GLU 76 CO -0.20 0.15 0.59 0.93 -1.00 0.00 0.00 179.01 179.48 1by1 h GLU 77 N 0.24 0.00 0.06 2.33 4.39 -1.72 0.13 114.58 120.01 1by1 h GLU 77 Ca 0.09 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 1by1 h GLU 77 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1by1 h GLU 77 CO -0.06 0.00 -0.03 0.00 -1.16 0.00 0.00 179.01 177.76 1by1 h THR 79 N -1.01 0.24 -1.00 0.00 1.35 -1.01 -1.41 112.91 110.06 1by1 h THR 79 Ca -0.01 0.00 0.24 0.00 -0.55 0.00 0.00 66.41 66.09 1by1 h THR 79 Cb 0.19 0.24 -0.09 0.00 -1.73 0.00 0.00 68.15 66.76 1by1 h THR 79 CO 0.01 0.00 0.65 0.11 -0.25 0.00 0.00 175.52 176.04 1by1 h LYS 80 N -0.61 0.42 0.00 4.72 6.56 -0.93 -3.19 116.57 123.54 1by1 h LYS 80 Ca 0.02 -0.03 -0.32 0.00 -1.06 0.00 0.00 60.65 59.27 1by1 h LYS 80 Cb 0.63 -0.10 0.16 0.00 -0.57 0.00 0.00 32.23 32.36 1by1 h LYS 80 CO -0.21 0.28 0.06 1.28 -2.06 0.00 0.00 179.45 178.80 1by1 n LEU 81 N -4.60 0.00 -3.22 2.94 4.77 -0.53 0.69 117.00 117.05 1by1 n LEU 81 Ca 0.23 -0.90 -0.20 0.00 -0.03 0.00 0.00 56.01 55.11 1by1 n LEU 81 Cb 0.80 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1by1 n LEU 81 CO 0.27 -2.05 1.73 -2.65 -1.33 0.00 0.00 177.39 173.35 1by1 n PRO 82 N -4.35 1.00 -0.70 3.23 -0.02 -1.17 -4.01 135.00 128.97 1by1 n PRO 82 Ca 0.12 -1.11 0.09 0.00 -2.02 0.00 0.00 63.50 60.58 1by1 n PRO 82 Cb 0.48 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 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 5.35 -1.38 0.00 -0.52 4.07 -1.20 -5.02 120.64 121.94 1by1 n GLU 83 Ca 0.29 0.92 0.00 0.00 -0.06 0.00 0.00 57.16 58.31 1by1 n GLU 83 Cb 0.16 -1.70 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 1by1 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1by1 n ALA 84 N -1.45 0.00 0.00 4.31 0.00 -1.26 -4.83 120.51 117.27 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 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 1.01 -1.39 0.00 1.13 -1.26 -5.02 117.38 111.85 1by1 n GLN 85 Ca 0.00 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.93 1by1 n GLN 85 Cb 0.00 -0.94 -0.06 0.00 0.11 0.00 0.00 30.24 29.36 1by1 n GLN 85 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1by1 n GLN 86 N -2.21 -1.47 -3.49 -1.09 6.02 -1.26 -4.92 117.38 108.95 1by1 n GLN 86 Ca 0.00 0.96 -0.28 0.00 -0.01 0.00 0.00 57.00 57.67 1by1 n GLN 86 Cb 0.44 -5.28 -0.13 0.00 1.02 0.00 0.00 30.24 26.28 1by1 n GLN 86 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1by1 s ARG 87 N -3.08 0.38 0.41 -1.09 1.70 -1.26 -3.75 118.95 112.26 1by1 s ARG 87 Ca 0.00 -0.93 0.26 0.00 -0.47 0.00 0.00 55.73 54.59 1by1 s ARG 87 Cb 0.00 -1.20 1.37 0.00 -0.57 0.00 0.00 34.95 34.55 1by1 s ARG 87 CO 0.00 -1.12 1.62 0.28 -1.08 0.00 0.00 175.30 175.00 1by1 h VAL 88 N 5.67 0.11 -0.31 4.99 2.07 -1.91 0.07 116.25 126.94 1by1 h VAL 88 Ca -0.06 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1by1 h VAL 88 Cb 0.99 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 1by1 h VAL 88 CO 0.34 0.02 -0.31 1.23 0.02 0.00 0.00 177.57 178.87 1by1 h GLY 89 N 0.10 -0.27 -0.49 2.17 0.00 -1.94 0.11 103.07 102.74 1by1 h GLY 89 Ca 0.82 0.39 0.36 0.00 0.00 0.00 0.00 47.33 48.90 1by1 h GLY 89 CO -0.52 -0.21 0.90 -1.33 0.00 0.00 0.00 176.54 175.38 1by1 h GLY 90 N -0.29 0.00 0.00 4.60 0.00 -1.37 0.65 103.07 106.66 1by1 h GLY 90 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1by1 h GLY 90 CO -0.47 0.00 -0.56 0.00 0.00 0.00 0.00 176.54 175.51 1by1 h PHE 92 N -1.00 0.00 0.00 0.00 0.04 -0.40 0.37 116.94 115.95 1by1 h PHE 92 Ca -0.05 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1by1 h PHE 92 Cb 0.58 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 1by1 h PHE 92 CO -0.15 0.00 -0.16 -0.07 -0.60 0.00 0.00 178.31 177.33 1by1 h LEU 93 N 0.00 0.00 -0.28 1.54 3.38 0.13 -2.60 115.31 117.49 1by1 h LEU 93 Ca 0.31 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 1by1 h LEU 93 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1by1 h LEU 93 CO -0.00 0.16 -0.62 -1.13 0.09 0.00 0.00 178.44 176.94 1by1 h ASN 94 N 0.00 0.00 0.22 -0.43 -1.24 -0.36 -3.10 115.58 110.66 1by1 h ASN 94 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1by1 h ASN 94 Cb 0.63 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.68 1by1 h ASN 94 CO 0.02 0.62 -0.23 0.18 -1.29 0.00 0.00 177.43 176.73 1by1 n LEU 95 N -3.38 1.04 -0.24 0.34 4.77 -1.00 -4.48 117.00 114.04 1by1 n LEU 95 Ca 0.01 -0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 55.64 1by1 n LEU 95 Cb 0.73 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1by1 n LEU 95 CO 0.42 0.19 0.49 -0.03 -1.33 0.00 0.00 177.39 177.13 1by1 h MET 96 N 1.27 -0.04 -1.63 3.23 4.05 -1.42 0.38 114.93 120.77 1by1 h MET 96 Ca 0.00 0.00 0.52 0.00 -0.28 0.00 0.00 59.70 59.94 1by1 h MET 96 Cb 0.50 0.01 -0.12 0.00 -0.80 0.00 0.00 31.60 31.19 1by1 h MET 96 CO 0.00 -0.03 1.11 -1.00 0.23 0.00 0.00 176.91 177.22 1by1 h PRO 97 N -0.04 0.00 0.00 0.39 0.13 -1.83 1.40 132.00 132.05 1by1 h PRO 97 Ca 0.09 -0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.03 1by1 h PRO 97 Cb 0.28 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.38 1by1 h PRO 97 CO -0.57 0.00 -1.43 1.96 -0.23 0.00 0.00 178.00 177.73 1by1 h GLN 98 N 0.00 0.00 0.01 0.86 4.20 -0.69 -3.33 115.11 116.17 1by1 h GLN 98 Ca 0.91 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.62 1by1 h GLN 98 Cb 3.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 31.01 1by1 h GLN 98 CO -0.29 0.35 -0.01 0.52 -0.67 0.00 0.00 178.83 178.74 1by1 h MET 99 N 0.00 -0.02 -0.12 1.46 2.86 0.40 -3.17 114.93 116.35 1by1 h MET 99 Ca -0.18 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1by1 h MET 99 Cb 1.67 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.33 1by1 h MET 99 CO 0.06 0.62 0.18 0.87 1.06 0.00 0.00 176.91 179.69 1by1 h LYS 100 N -0.98 0.00 0.05 1.72 1.57 -0.64 0.64 116.57 118.93 1by1 h LYS 100 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1by1 h LYS 100 Cb 0.64 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.96 1by1 h LYS 100 CO 0.00 0.00 -0.37 1.15 -0.57 0.00 0.00 179.45 179.66 1by1 h THR 101 N 0.00 1.63 0.19 -0.16 2.02 -1.67 -3.09 112.91 111.83 1by1 h THR 101 Ca 0.06 -2.34 -0.32 0.00 0.77 0.00 0.00 66.41 64.58 1by1 h THR 101 Cb 0.42 3.19 0.02 0.00 -1.74 0.00 0.00 68.15 70.03 1by1 h THR 101 CO -0.00 0.64 -1.49 -0.07 0.37 0.00 0.00 175.52 174.96 1by1 h LEU 102 N -0.64 0.62 -0.23 2.58 3.38 -1.36 -3.08 115.31 116.59 1by1 h LEU 102 Ca -0.06 -0.74 -0.01 0.00 0.09 0.00 0.00 57.88 57.16 1by1 h LEU 102 Cb 1.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1by1 h LEU 102 CO 0.07 1.60 0.10 1.88 0.09 0.00 0.00 178.44 182.18 1by1 h TYR 103 N 0.11 0.33 -0.53 1.13 0.05 0.09 0.55 116.97 118.70 1by1 h TYR 103 Ca -0.24 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.48 1by1 h TYR 103 Cb 2.09 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 39.70 1by1 h TYR 103 CO 0.10 0.34 0.17 -0.07 -1.05 0.00 0.00 178.16 177.64 1by1 h LEU 104 N 0.23 0.77 -0.20 3.88 3.38 -1.67 -2.96 115.31 118.74 1by1 h LEU 104 Ca 0.08 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1by1 h LEU 104 Cb 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1by1 h LEU 104 CO -0.01 0.77 -0.11 0.74 0.09 0.00 0.00 178.44 179.92 1by1 h THR 105 N 0.73 1.31 -0.99 0.22 2.02 -1.44 -1.19 112.91 113.56 1by1 h THR 105 Ca 0.17 -1.19 0.18 0.00 0.77 0.00 0.00 66.41 66.34 1by1 h THR 105 Cb 0.27 1.67 -0.10 0.00 -1.74 0.00 0.00 68.15 68.26 1by1 h THR 105 CO -0.01 0.36 0.61 0.22 0.37 0.00 0.00 175.52 177.08 1by1 h TYR 106 N 0.11 1.01 0.16 3.16 3.20 -0.84 1.07 116.97 124.86 1by1 h TYR 106 Ca 0.04 0.03 -0.29 0.00 3.14 0.00 0.00 58.73 61.66 1by1 h TYR 106 Cb 0.61 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 38.59 1by1 h TYR 106 CO 0.07 0.25 -1.38 0.00 -1.64 0.00 0.00 178.16 175.46 1by1 h ALA 108 N 0.05 0.10 -0.00 0.00 0.00 -0.71 -3.19 119.26 115.52 1by1 h ALA 108 Ca -0.27 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1by1 h ALA 108 Cb 1.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1by1 h ALA 108 CO 0.14 0.12 -0.01 0.09 0.00 0.00 0.00 179.25 179.60 1by1 n ASN 109 N -4.49 0.01 -0.41 0.00 4.13 0.37 -4.20 115.26 110.67 1by1 n ASN 109 Ca -0.09 0.35 -0.07 0.00 1.68 0.00 0.00 54.58 56.45 1by1 n ASN 109 Cb 0.47 -0.44 -0.05 0.00 -1.54 0.00 0.00 39.78 38.22 1by1 n ASN 109 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 1by1 n HIS 110 N -1.45 -0.27 0.31 3.10 -0.00 -0.96 0.16 115.22 116.12 1by1 n HIS 110 Ca 0.09 1.24 0.19 0.00 0.46 0.00 0.00 57.72 59.69 1by1 n HIS 110 Cb 0.32 -0.69 1.00 0.00 -0.12 0.00 0.00 29.99 30.50 1by1 n HIS 110 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1by1 h PRO 111 N 0.00 0.00 0.14 1.57 0.13 -1.80 -1.99 132.00 130.05 1by1 h PRO 111 Ca 0.23 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 65.04 1by1 h PRO 111 Cb 0.48 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.61 1by1 h PRO 111 CO -0.96 0.02 -1.58 0.77 -0.23 0.00 0.00 178.00 176.03 1by1 h SER 112 N 0.00 0.47 0.42 1.44 0.02 0.13 -3.35 113.55 112.68 1by1 h SER 112 Ca -0.00 -0.65 -0.01 0.00 -0.84 0.00 0.00 61.79 60.29 1by1 h SER 112 Cb 0.15 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1by1 h SER 112 CO 0.00 1.54 -0.28 0.00 -1.14 0.00 0.00 176.83 176.95 1by1 h ALA 113 N 0.39 -0.69 -1.13 3.77 0.00 0.18 -2.06 119.26 119.73 1by1 h ALA 113 Ca -0.27 -0.13 0.33 0.00 0.00 0.00 0.00 54.91 54.84 1by1 h ALA 113 Cb 2.04 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 20.15 1by1 h ALA 113 CO 0.17 -0.90 0.83 0.28 0.00 0.00 0.00 179.25 179.63 1by1 h VAL 114 N -0.69 0.40 -0.14 0.00 2.07 -1.66 0.36 116.25 116.59 1by1 h VAL 114 Ca -0.04 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.26 1by1 h VAL 114 Cb 0.58 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1by1 h VAL 114 CO 0.03 0.00 -0.75 -1.13 0.02 0.00 0.00 177.57 175.74 1by1 h ASN 115 N 0.00 0.90 -0.60 0.57 -0.73 -1.51 -2.83 115.58 111.38 1by1 h ASN 115 Ca 0.54 -0.64 0.09 0.00 1.87 0.00 0.00 56.30 58.16 1by1 h ASN 115 Cb 2.20 -0.27 -0.07 0.00 0.27 0.00 0.00 38.32 40.45 1by1 h ASN 115 CO -0.01 1.39 0.23 0.58 -0.37 0.00 0.00 177.43 179.26 1by1 h VAL 116 N 0.47 0.79 0.11 2.57 2.07 0.08 -1.19 116.25 121.15 1by1 h VAL 116 Ca -0.05 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1by1 h VAL 116 Cb 1.39 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1by1 h VAL 116 CO 0.16 0.08 -0.05 -0.07 0.02 0.00 0.00 177.57 177.70 1by1 h LEU 117 N 0.42 -0.12 -1.93 2.57 3.38 -1.57 0.35 115.31 118.41 1by1 h LEU 117 Ca 0.30 -0.38 0.26 0.00 0.09 0.00 0.00 57.88 58.14 1by1 h LEU 117 Cb 0.35 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1by1 h LEU 117 CO -0.29 0.35 0.70 0.74 0.09 0.00 0.00 178.44 180.03 1by1 h THR 118 N -0.63 0.43 0.02 0.22 2.02 -1.32 1.13 112.91 114.79 1by1 h THR 118 Ca -0.01 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.88 1by1 h THR 118 Cb 0.50 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1by1 h THR 118 CO 0.02 0.00 -1.63 -0.33 0.37 0.00 0.00 175.52 173.96 1by1 h GLU 119 N 0.00 0.04 -0.63 6.66 4.39 -0.99 -3.34 114.58 120.71 1by1 h GLU 119 Ca 0.42 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.94 1by1 h GLU 119 Cb 1.82 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 30.42 1by1 h GLU 119 CO -0.00 0.65 0.14 0.72 -1.16 0.00 0.00 179.01 179.36 1by1 n HIS 120 N -3.14 2.15 0.11 4.33 8.25 0.25 -4.66 115.22 122.50 1by1 n HIS 120 Ca -0.16 -1.02 -0.15 0.00 -0.26 0.00 0.00 57.72 56.14 1by1 n HIS 120 Cb 1.04 -0.59 -0.09 0.00 1.12 0.00 0.00 29.99 31.47 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 3.01 -1.43 1.23 0.41 0.02 0.79 0.43 113.55 118.01 1by1 h SER 121 Ca 0.15 0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 61.12 1by1 h SER 121 Cb 2.11 0.53 -0.02 0.00 0.14 0.00 0.00 62.40 65.16 1by1 h SER 121 CO 0.60 -0.51 -0.60 -0.33 -1.14 0.00 0.00 176.83 174.85 1by1 h GLU 122 N -0.69 0.00 0.71 3.45 5.08 -1.86 -0.73 114.58 120.54 1by1 h GLU 122 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1by1 h GLU 122 Cb 0.69 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.94 1by1 h GLU 122 CO -0.25 0.60 -0.34 0.93 -1.00 0.00 0.00 179.01 178.94 1by1 h GLU 123 N 0.00 -0.92 -0.40 2.33 5.08 -1.75 -0.73 114.58 118.20 1by1 h GLU 123 Ca -0.01 0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1by1 h GLU 123 Cb 1.37 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 1by1 h GLU 123 CO 0.08 -0.60 -0.10 -0.07 -1.00 0.00 0.00 179.01 177.31 1by1 h LEU 124 N -1.23 0.78 -2.54 1.33 3.38 -0.27 -2.21 115.31 114.55 1by1 h LEU 124 Ca -0.10 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.51 1by1 h LEU 124 Cb 0.74 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1by1 h LEU 124 CO 0.16 0.97 0.14 1.23 0.09 0.00 0.00 178.44 181.03 1by1 h GLY 125 N 0.58 0.00 0.55 0.83 0.00 -1.18 -1.09 103.07 102.76 1by1 h GLY 125 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 1by1 h GLY 125 CO 0.04 0.00 -0.20 0.83 0.00 0.00 0.00 176.54 177.21 1by1 h GLU 126 N 0.00 0.21 -0.88 4.80 5.08 -0.47 0.68 114.58 124.00 1by1 h GLU 126 Ca 0.01 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1by1 h GLU 126 Cb 0.30 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1by1 h GLU 126 CO -0.00 0.82 0.58 0.27 -1.00 0.00 0.00 179.01 179.68 1by1 h PHE 127 N -0.36 1.05 0.00 4.33 -5.15 -1.16 -2.05 116.94 113.60 1by1 h PHE 127 Ca -0.01 0.03 -0.09 0.00 -0.20 0.00 0.00 57.97 57.69 1by1 h PHE 127 Cb 0.86 -0.35 -0.01 0.00 0.22 0.00 0.00 35.95 36.67 1by1 h PHE 127 CO 0.14 0.60 -0.98 1.98 -2.00 0.00 0.00 178.31 178.05 1by1 h MET 128 N 1.08 0.00 -0.87 6.09 4.05 -1.50 -3.33 114.93 120.45 1by1 h MET 128 Ca 0.36 0.00 0.24 0.00 -0.28 0.00 0.00 59.70 60.02 1by1 h MET 128 Cb 0.07 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.82 1by1 h MET 128 CO -0.11 0.21 0.61 0.93 0.23 0.00 0.00 176.91 178.78 1by1 h GLU 129 N 0.00 0.07 -0.79 0.39 5.08 0.12 0.48 114.58 119.91 1by1 h GLU 129 Ca -0.07 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1by1 h GLU 129 Cb 1.31 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1by1 h GLU 129 CO 0.03 0.04 0.02 -2.37 -1.00 0.00 0.00 179.01 175.74 1by1 n THR 130 N -4.32 1.51 0.01 1.13 5.66 -1.22 -4.26 114.28 112.78 1by1 n THR 130 Ca 0.18 -0.76 0.00 0.00 -3.05 0.00 0.00 64.05 60.42 1by1 n THR 130 Cb 0.89 -0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 1by1 n THR 130 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1by1 n LYS 131 N 0.29 0.00 0.00 1.09 3.00 0.16 -5.11 118.16 117.59 1by1 n LYS 131 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.47 1by1 n LYS 131 Cb 0.78 -0.12 0.00 0.00 0.00 0.00 0.00 35.03 35.69 1by1 n LYS 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1by1 n GLY 132 N 1.87 0.12 3.43 3.14 0.00 -0.52 -5.13 105.19 108.09 1by1 n GLY 132 Ca 0.00 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 -2.00 -1.00 4.61 0.00 -1.25 -5.00 120.51 115.87 1by1 n ALA 133 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1by1 n ALA 133 Cb 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 -0.41 0.00 -0.11 0.00 2.88 -1.26 -5.00 113.62 109.72 1by1 n SER 134 Ca 0.09 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.48 1by1 n SER 134 Cb 0.51 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.86 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 0.00 2.08 -2.35 -3.46 2.88 -1.26 -4.50 113.62 107.01 1by1 n SER 135 Ca 0.00 -0.11 -0.15 0.00 -1.33 0.00 0.00 58.87 57.28 1by1 n SER 135 Cb 0.00 -0.21 -0.12 0.00 -0.75 0.00 0.00 64.21 63.13 1by1 n SER 135 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1by1 n PRO 136 N -3.10 2.03 0.00 -1.46 -0.02 -1.26 -4.93 135.00 126.26 1by1 n PRO 136 Ca -0.39 -1.10 0.00 0.00 -2.02 0.00 0.00 63.50 60.00 1by1 n PRO 136 Cb 0.94 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 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 2.83 0.67 0.37 -1.23 0.00 -1.26 -3.02 105.19 103.55 1by1 n GLY 137 Ca 0.43 -0.81 0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 0.80 -0.61 3.06 -1.26 -4.01 119.36 117.34 1by1 n ILE 138 Ca 0.00 -0.20 0.09 0.00 -2.50 0.00 0.00 62.75 60.14 1by1 n ILE 138 Cb 0.00 0.72 0.44 0.00 0.54 0.00 0.00 39.64 41.34 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 -0.30 0.00 -0.62 9.51 4.32 -1.22 -3.76 117.00 124.93 1by1 n LEU 139 Ca 0.12 0.34 0.48 0.00 -0.02 0.00 0.00 56.01 56.93 1by1 n LEU 139 Cb 0.40 -0.34 0.75 0.00 -1.62 0.00 0.00 43.42 42.61 1by1 n LEU 139 CO 0.25 -0.14 1.36 0.52 -1.22 0.00 0.00 177.39 178.17 1by1 n VAL 140 N -1.34 -0.07 0.00 4.08 0.31 -1.17 -1.97 118.33 118.17 1by1 n VAL 140 Ca 0.07 1.53 0.00 0.00 -0.01 0.00 0.00 64.34 65.94 1by1 n VAL 140 Cb 0.16 -2.54 0.00 0.00 -0.91 0.00 0.00 33.84 30.55 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 -4.10 0.00 0.21 7.52 7.99 -1.25 0.13 117.00 127.51 1by1 n LEU 141 Ca 0.42 0.99 -0.15 0.00 -0.01 0.00 0.00 56.01 57.26 1by1 n LEU 141 Cb 1.83 -0.49 -0.08 0.00 -0.11 0.00 0.00 43.42 44.57 1by1 n LEU 141 CO 0.35 -0.49 0.70 0.74 -1.51 0.00 0.00 177.39 177.19 1by1 h THR 142 N 0.00 0.66 0.00 -5.08 2.02 -1.74 -1.63 112.91 107.13 1by1 h THR 142 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1by1 h THR 142 Cb 0.00 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1by1 h THR 142 CO 0.00 0.03 0.00 0.41 0.37 0.00 0.00 175.52 176.33 1by1 n THR 143 N -5.26 0.00 0.04 3.16 -1.04 -1.10 0.46 114.28 110.54 1by1 n THR 143 Ca -0.10 1.47 0.22 0.00 -2.04 0.00 0.00 64.05 63.60 1by1 n THR 143 Cb 0.23 -2.36 0.72 0.00 -1.82 0.00 0.00 70.33 67.11 1by1 n THR 143 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1by1 h GLY 144 N 0.00 0.00 -2.37 3.41 0.00 0.94 0.32 103.07 105.37 1by1 h GLY 144 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1by1 h GLY 144 CO 0.00 0.00 0.07 1.04 0.00 0.00 0.00 176.54 177.65 1by1 n LEU 145 N -3.77 4.66 -0.17 3.11 4.77 -0.61 -4.53 117.00 120.46 1by1 n LEU 145 Ca 0.10 -3.26 0.13 0.00 -0.03 0.00 0.00 56.01 52.94 1by1 n LEU 145 Cb 0.71 -0.63 0.68 0.00 -2.33 0.00 0.00 43.42 41.85 1by1 n LEU 145 CO 0.29 0.85 0.95 -1.54 -1.33 0.00 0.00 177.39 176.61 1by1 n SER 146 N -0.54 0.53 -2.79 -1.43 3.41 0.17 -4.02 113.62 108.95 1by1 n SER 146 Ca 0.30 -1.31 -0.21 0.00 -0.26 0.00 0.00 58.87 57.40 1by1 n SER 146 Cb 1.09 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 65.02 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 -0.52 2.28 0.04 4.33 5.02 -1.26 -4.86 118.16 123.18 1by1 n LYS 147 Ca 0.19 -4.04 -0.07 0.00 -2.02 0.00 0.00 58.31 52.37 1by1 n LYS 147 Cb 0.18 -1.88 -0.12 0.00 -0.02 0.00 0.00 35.03 33.19 1by1 n LYS 147 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1by1 h PRO 148 N 2.88 0.00 -0.33 1.97 0.13 -1.94 -3.27 132.00 131.44 1by1 h PRO 148 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1by1 h PRO 148 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1by1 h PRO 148 CO 0.68 0.80 0.00 1.97 -0.23 0.00 0.00 178.00 181.22 1by1 n PHE 149 N -3.23 0.44 0.24 1.56 1.16 -1.26 -4.10 117.46 112.26 1by1 n PHE 149 Ca -0.06 -0.22 0.14 0.00 -1.87 0.00 0.00 57.45 55.45 1by1 n PHE 149 Cb 0.97 0.00 0.75 0.00 -1.61 0.00 0.00 39.48 39.58 1by1 n PHE 149 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1by1 h MET 150 N 1.99 0.00 0.00 3.97 -0.00 -1.95 -2.46 114.93 116.49 1by1 h MET 150 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 59.70 59.32 1by1 h MET 150 Cb 0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 31.99 1by1 h MET 150 CO 0.00 0.00 -2.44 2.89 -0.00 0.00 0.00 176.91 177.36 1by1 n ARG 151 N -2.51 0.66 -0.02 -0.10 1.85 -1.26 -4.33 116.66 110.96 1by1 n ARG 151 Ca -0.01 0.11 0.23 0.00 -1.00 0.00 0.00 57.85 57.18 1by1 n ARG 151 Cb 0.08 -1.51 0.72 0.00 -1.05 0.00 0.00 32.46 30.70 1by1 n ARG 151 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1by1 h LEU 152 N 0.00 0.00 -1.95 2.89 -0.00 -1.69 0.88 115.31 115.44 1by1 h LEU 152 Ca -0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.29 1by1 h LEU 152 Cb 1.96 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.62 1by1 h LEU 152 CO -0.06 0.00 -0.10 -0.78 -0.00 0.00 0.00 178.44 177.50 1by1 h ASP 153 N 0.00 0.00 0.00 -0.43 1.82 -1.72 -2.59 116.42 113.50 1by1 h ASP 153 Ca 0.29 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.79 1by1 h ASP 153 Cb 1.33 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.31 1by1 h ASP 153 CO -0.00 0.10 -2.11 0.29 -1.61 0.00 0.00 179.24 175.90 1by1 n LYS 154 N -3.52 0.71 -0.32 0.28 5.02 0.29 -4.60 118.16 116.02 1by1 n LYS 154 Ca -0.02 -0.12 -0.06 0.00 -2.02 0.00 0.00 58.31 56.09 1by1 n LYS 154 Cb 0.23 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 1by1 n LYS 154 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1by1 n TYR 155 N -2.42 -0.23 -0.06 2.13 4.02 -0.26 0.13 117.16 120.47 1by1 n TYR 155 Ca -0.15 0.98 0.22 0.00 -0.01 0.00 0.00 57.90 58.94 1by1 n TYR 155 Cb 0.78 -0.64 0.45 0.00 -0.02 0.00 0.00 39.34 39.91 1by1 n TYR 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1by1 h PRO 156 N 0.00 0.00 0.01 -0.72 0.11 -1.81 0.13 132.00 129.72 1by1 h PRO 156 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1by1 h PRO 156 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1by1 h PRO 156 CO -0.75 0.00 -0.01 1.15 -0.21 0.00 0.00 178.00 178.18 1by1 h THR 157 N 0.00 1.06 -0.02 -1.15 2.02 0.75 -1.16 112.91 114.41 1by1 h THR 157 Ca 0.35 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1by1 h THR 157 Cb 2.37 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 69.98 1by1 h THR 157 CO -0.00 0.05 -0.03 -0.07 0.37 0.00 0.00 175.52 175.84 1by1 h LEU 158 N -0.11 0.06 -1.59 2.58 3.38 -0.88 -2.00 115.31 116.75 1by1 h LEU 158 Ca -0.00 -0.55 0.25 0.00 0.09 0.00 0.00 57.88 57.67 1by1 h LEU 158 Cb 0.10 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1by1 h LEU 158 CO 0.00 0.60 0.89 -0.07 0.09 0.00 0.00 178.44 179.95 1by1 h LEU 159 N -0.47 0.00 0.00 1.67 3.38 -1.42 1.38 115.31 119.85 1by1 h LEU 159 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1by1 h LEU 159 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1by1 h LEU 159 CO 0.01 0.00 -0.35 0.50 0.09 0.00 0.00 178.44 178.69 1by1 h LYS 160 N 0.00 0.00 -0.03 1.13 3.64 -1.04 -3.33 116.57 116.94 1by1 h LYS 160 Ca 0.41 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.56 1by1 h LYS 160 Cb 2.19 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 34.01 1by1 h LYS 160 CO -0.00 0.00 -0.92 1.05 -2.27 0.00 0.00 179.45 177.31 1by1 h GLU 161 N -0.70 0.53 -0.50 1.90 -0.00 -0.84 -2.54 114.58 112.42 1by1 h GLU 161 Ca 0.00 -0.53 -0.04 0.00 -0.00 0.00 0.00 59.36 58.79 1by1 h GLU 161 Cb 0.35 0.14 -0.02 0.00 -0.00 0.00 0.00 28.75 29.22 1by1 h GLU 161 CO 0.00 1.16 0.18 1.25 -0.00 0.00 0.00 179.01 181.60 1by1 h LEU 162 N 0.32 0.72 -0.88 3.06 7.12 0.16 1.30 115.31 127.10 1by1 h LEU 162 Ca -0.08 -0.19 -0.12 0.00 0.13 0.00 0.00 57.88 57.62 1by1 h LEU 162 Cb 1.55 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 41.48 1by1 h LEU 162 CO 0.17 0.71 -0.55 -0.33 -0.13 0.00 0.00 178.44 178.31 1by1 h GLU 163 N 0.68 0.00 0.10 1.25 5.08 -1.60 -3.24 114.58 116.84 1by1 h GLU 163 Ca 0.17 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.20 1by1 h GLU 163 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1by1 h GLU 163 CO -0.01 0.55 -1.75 0.00 -1.00 0.00 0.00 179.01 176.80 1by1 h ARG 164 N 0.00 0.20 -5.94 2.33 3.08 -1.13 -3.45 114.38 109.47 1by1 h ARG 164 Ca -0.01 -0.34 -0.39 0.00 0.07 0.00 0.00 59.98 59.31 1by1 h ARG 164 Cb 0.99 0.13 0.09 0.00 0.08 0.00 0.00 29.97 31.26 1by1 h ARG 164 CO 0.07 1.01 -0.81 1.58 -1.07 0.00 0.00 179.97 180.75 1by1 n HIS 165 N -3.37 -2.00 -2.45 3.04 -0.00 0.44 -0.10 115.22 110.77 1by1 n HIS 165 Ca -0.22 0.86 -0.07 0.00 0.46 0.00 0.00 57.72 58.75 1by1 n HIS 165 Cb 1.05 -4.58 0.04 0.00 -0.12 0.00 0.00 29.99 26.37 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 -4.20 -1.81 -1.52 1.57 1.56 -1.25 -3.15 117.12 108.31 1by1 n MET 166 Ca -0.29 0.40 -0.17 0.00 -0.27 0.00 0.00 57.70 57.37 1by1 n MET 166 Cb 0.67 -3.74 -0.07 0.00 2.15 0.00 0.00 33.22 32.23 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 -2.37 -1.39 -1.83 2.12 1.02 -1.20 -4.88 120.64 112.11 1by1 n GLU 167 Ca -0.07 1.02 -0.42 0.00 -0.02 0.00 0.00 57.16 57.67 1by1 n GLU 167 Cb 0.56 -5.35 -0.03 0.00 -0.02 0.00 0.00 31.44 26.61 1by1 n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1by1 s ASP 168 N -2.46 6.54 -0.13 1.62 1.11 0.85 -4.23 116.67 119.97 1by1 s ASP 168 Ca 0.00 2.53 -0.09 0.00 0.18 0.00 0.00 52.55 55.17 1by1 s ASP 168 Cb 0.00 -2.55 0.03 0.00 1.07 0.00 0.00 42.92 41.48 1by1 s ASP 168 CO 0.00 -0.97 0.18 -1.22 1.18 0.00 0.00 175.17 174.34 1by1 n TYR 169 N 6.59 -4.53 0.00 4.23 4.01 -1.26 -4.80 117.16 121.39 1by1 n TYR 169 Ca 0.18 2.66 0.00 0.00 -0.16 0.00 0.00 57.90 60.57 1by1 n TYR 169 Cb 0.41 -3.87 0.00 0.00 -0.31 0.00 0.00 39.34 35.56 1by1 n TYR 169 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1by1 n HIS 170 N 1.71 0.00 -1.54 -0.72 8.25 -1.26 -4.22 115.22 117.44 1by1 n HIS 170 Ca -0.31 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.79 1by1 n HIS 170 Cb 0.47 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.53 1by1 n HIS 170 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1by1 n THR 171 N -0.34 -0.07 0.00 1.59 -1.04 -1.26 -3.17 114.28 109.99 1by1 n THR 171 Ca 0.00 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 1by1 n THR 171 Cb 0.00 -2.40 0.00 0.00 -1.82 0.00 0.00 70.33 66.11 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 15.12 0.00 0.10 8.00 2.03 -1.26 -4.95 116.55 135.59 1by1 n ASP 172 Ca 0.42 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.81 1by1 n ASP 172 Cb 0.46 0.00 0.39 0.00 -0.72 0.00 0.00 41.12 41.25 1by1 n ASP 172 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1by1 n ARG 173 N 0.00 0.10 -0.43 -0.67 0.00 -1.19 -3.01 116.66 111.46 1by1 n ARG 173 Ca 0.00 0.53 0.40 0.00 -0.00 0.00 0.00 57.85 58.78 1by1 n ARG 173 Cb 0.00 -1.78 0.72 0.00 -0.00 0.00 0.00 32.46 31.40 1by1 n ARG 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 1by1 h GLN 174 N 0.00 0.00 0.00 2.89 3.07 -1.93 1.57 115.11 120.72 1by1 h GLN 174 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 1by1 h GLN 174 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.63 1by1 h GLN 174 CO 0.00 0.00 -0.62 -0.44 0.09 0.00 0.00 178.83 177.86 1by1 h ASP 175 N 0.00 0.00 -0.56 0.06 3.32 -1.98 -3.15 116.42 114.11 1by1 h ASP 175 Ca 0.68 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.66 1by1 h ASP 175 Cb 2.92 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 42.45 1by1 h ASP 175 CO -0.01 0.62 0.10 0.40 -1.72 0.00 0.00 179.24 178.63 1by1 h ILE 176 N 0.00 1.25 -0.22 0.35 2.04 0.20 -0.52 117.51 120.60 1by1 h ILE 176 Ca -0.01 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 64.96 1by1 h ILE 176 Cb 1.28 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1by1 h ILE 176 CO 0.08 0.35 0.16 1.56 0.00 0.00 0.00 178.15 180.30 1by1 h GLN 177 N 0.90 0.04 0.03 2.37 1.08 -1.49 0.19 115.11 118.24 1by1 h GLN 177 Ca 0.19 -0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.09 1by1 h GLN 177 Cb 0.39 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 1by1 h GLN 177 CO 0.01 0.03 -1.64 0.87 -0.95 0.00 0.00 178.83 177.15 1by1 h LYS 178 N 0.05 0.05 0.23 1.46 1.57 -1.54 -3.12 116.57 115.27 1by1 h LYS 178 Ca 0.10 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1by1 h LYS 178 Cb 0.36 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1by1 h LYS 178 CO -0.01 0.69 -0.11 0.66 -0.57 0.00 0.00 179.45 180.12 1by1 h SER 179 N 0.01 -0.26 -0.80 0.86 4.64 0.05 -2.12 113.55 115.93 1by1 h SER 179 Ca -0.26 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 60.76 1by1 h SER 179 Cb 1.99 0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 64.11 1by1 h SER 179 CO 0.09 0.19 0.38 0.00 -0.87 0.00 0.00 176.83 176.63 1by1 h MET 180 N -0.79 1.15 0.00 4.77 -0.00 -0.86 -1.23 114.93 117.97 1by1 h MET 180 Ca -0.03 -0.17 0.00 0.00 -0.00 0.00 0.00 59.70 59.50 1by1 h MET 180 Cb 0.51 -0.21 0.00 0.00 -0.00 0.00 0.00 31.60 31.90 1by1 h MET 180 CO 0.05 0.89 0.00 0.00 -0.00 0.00 0.00 176.91 177.85 1by1 h ALA 181 N 1.20 1.00 0.00 -3.00 0.00 -1.59 -2.54 119.26 114.33 1by1 h ALA 181 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1by1 h ALA 181 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1by1 h ALA 181 CO -0.03 0.00 -0.47 0.00 0.00 0.00 0.00 179.25 178.75 1by1 n ALA 182 N -2.08 0.41 -0.27 0.00 0.00 -0.80 -2.71 120.51 115.06 1by1 n ALA 182 Ca 0.00 -0.40 0.22 0.00 0.00 0.00 0.00 53.44 53.26 1by1 n ALA 182 Cb 0.28 0.01 0.54 0.00 0.00 0.00 0.00 19.45 20.28 1by1 n ALA 182 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1by1 h PHE 183 N -0.89 0.52 0.12 0.00 3.04 -1.34 -1.86 116.94 116.54 1by1 h PHE 183 Ca 0.00 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.79 1by1 h PHE 183 Cb 0.47 -0.16 0.02 0.00 2.56 0.00 0.00 35.95 38.84 1by1 h PHE 183 CO -0.20 0.10 -0.78 -0.22 -2.02 0.00 0.00 178.31 175.19 1by1 h LYS 184 N 0.36 0.26 -0.33 1.11 1.63 -1.64 -3.29 116.57 114.68 1by1 h LYS 184 Ca 0.52 -0.45 0.09 0.00 -0.85 0.00 0.00 60.65 59.97 1by1 h LYS 184 Cb 1.39 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.17 1by1 h LYS 184 CO -0.20 1.21 0.50 -0.91 -3.45 0.00 0.00 179.45 176.60 1by1 h ASN 185 N -0.44 0.00 -0.18 4.20 4.21 -1.13 0.39 115.58 122.63 1by1 h ASN 185 Ca -0.14 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.36 1by1 h ASN 185 Cb 1.58 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.78 1by1 h ASN 185 CO 0.13 0.00 0.08 -0.07 -1.29 0.00 0.00 177.43 176.28 1by1 h LEU 186 N 0.00 0.24 0.13 1.61 3.38 -1.56 -1.21 115.31 117.92 1by1 h LEU 186 Ca 0.16 -0.15 -0.30 0.00 0.09 0.00 0.00 57.88 57.68 1by1 h LEU 186 Cb 1.16 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.86 1by1 h LEU 186 CO -0.00 0.32 -1.29 0.28 0.09 0.00 0.00 178.44 177.84 1by1 h SER 187 N 0.15 0.69 -0.62 -0.43 0.02 -1.15 -2.59 113.55 109.62 1by1 h SER 187 Ca 0.06 -0.69 0.04 0.00 -0.84 0.00 0.00 61.79 60.36 1by1 h SER 187 Cb 0.15 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1by1 h SER 187 CO -0.01 1.52 0.35 0.00 -1.14 0.00 0.00 176.83 177.56 1by1 h ALA 188 N 0.39 0.81 -0.04 3.77 0.00 -1.19 -2.43 119.26 120.56 1by1 h ALA 188 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 1by1 h ALA 188 Cb 1.98 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 1by1 h ALA 188 CO 0.23 0.05 -0.81 1.96 0.00 0.00 0.00 179.25 180.69 1by1 h GLN 189 N 0.68 0.36 -0.09 0.00 7.50 -1.30 -3.07 115.11 119.18 1by1 h GLN 189 Ca 0.27 -0.33 0.03 0.00 0.50 0.00 0.00 58.65 59.11 1by1 h GLN 189 Cb 0.11 0.08 -0.00 0.00 0.05 0.00 0.00 27.48 27.72 1by1 h GLN 189 CO -0.15 0.99 0.33 0.00 -1.50 0.00 0.00 178.83 178.50 1by1 h GLN 191 N 0.00 -0.81 0.00 0.00 4.20 -1.43 -3.36 115.11 113.70 1by1 h GLN 191 Ca 0.05 0.06 -0.30 0.00 0.06 0.00 0.00 58.65 58.51 1by1 h GLN 191 Cb 0.70 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.61 1by1 h GLN 191 CO -0.00 -0.54 -2.14 -0.85 -0.67 0.00 0.00 178.83 174.63 1by1 n GLU 192 N -5.47 1.00 -1.87 1.46 0.28 -0.79 -4.98 120.64 110.26 1by1 n GLU 192 Ca -0.12 0.05 -0.10 0.00 -0.16 0.00 0.00 57.16 56.82 1by1 n GLU 192 Cb 0.37 -1.41 -0.02 0.00 1.43 0.00 0.00 31.44 31.80 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1by1 n VAL 193 N -2.82 -0.24 -0.05 3.84 0.31 0.33 -4.81 118.33 114.89 1by1 n VAL 193 Ca -0.31 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 63.89 1by1 n VAL 193 Cb 0.96 -1.20 -0.12 0.00 -0.91 0.00 0.00 33.84 32.57 1by1 n VAL 193 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1by1 h ARG 194 N 0.00 0.00 0.00 5.55 2.47 -1.94 -3.21 114.38 117.25 1by1 h ARG 194 Ca -0.22 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1by1 h ARG 194 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 1by1 h ARG 194 CO 0.29 0.83 0.00 1.17 0.56 0.00 0.00 179.97 182.82 1by1 n LYS 195 N -4.69 0.05 -1.97 0.04 4.81 -1.26 -3.08 118.16 112.06 1by1 n LYS 195 Ca -0.09 0.40 -0.36 0.00 -0.87 0.00 0.00 58.31 57.39 1by1 n LYS 195 Cb 0.40 -1.61 -0.01 0.00 0.02 0.00 0.00 35.03 33.83 1by1 n LYS 195 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1by1 n ARG 196 N -1.71 3.73 0.00 1.64 3.00 -1.21 -3.59 116.66 118.52 1by1 n ARG 196 Ca 0.02 -3.41 0.00 0.00 -0.00 0.00 0.00 57.85 54.46 1by1 n ARG 196 Cb 0.11 -2.37 0.00 0.00 0.00 0.00 0.00 32.46 30.20 1by1 n ARG 196 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1by1 n LYS 197 N 0.59 0.00 0.16 -0.14 4.81 -1.18 -4.94 118.16 117.45 1by1 n LYS 197 Ca 0.53 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 58.00 1by1 n LYS 197 Cb 0.34 0.00 0.22 0.00 0.02 0.00 0.00 35.03 35.60 1by1 n LYS 197 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1by1 h GLU 198 N 0.00 0.00 -0.08 1.64 5.08 -1.70 -3.23 114.58 116.29 1by1 h GLU 198 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1by1 h GLU 198 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1by1 h GLU 198 CO 0.00 0.50 -0.36 1.25 -1.00 0.00 0.00 179.01 179.41 1by1 h LEU 199 N 0.00 0.46 0.00 1.33 5.85 -1.84 -3.46 115.31 117.65 1by1 h LEU 199 Ca -0.01 -0.64 -0.14 0.00 0.84 0.00 0.00 57.88 57.94 1by1 h LEU 199 Cb 1.08 -0.13 0.08 0.00 0.37 0.00 0.00 40.66 42.06 1by1 h LEU 199 CO 0.07 1.02 -0.07 -1.84 -0.34 0.00 0.00 178.44 177.28 1by1 n GLU 200 N -4.38 -1.61 0.00 1.25 0.28 -1.22 -4.99 120.64 109.96 1by1 n GLU 200 Ca -0.08 -0.56 0.00 0.00 -0.16 0.00 0.00 57.16 56.36 1by1 n GLU 200 Cb 0.52 -0.97 0.00 0.00 1.43 0.00 0.00 31.44 32.42 1by1 n GLU 200 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 1by1 n LEU 201 N 0.00 0.00 0.00 -1.84 -0.00 -1.26 -4.77 117.00 109.13 1by1 n LEU 201 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1by1 n LEU 201 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 1by1 n LEU 201 CO 0.15 0.00 0.00 1.67 -0.00 0.00 0.00 177.39 179.21 1by1 n GLN 202 N 0.00 0.00 0.00 1.47 7.27 -1.26 -3.74 117.38 121.12 1by1 n GLN 202 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 57.00 57.21 1by1 n GLN 202 Cb 0.00 0.00 0.64 0.00 2.41 0.00 0.00 30.24 33.29 1by1 n GLN 202 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1by1 n ILE 203 N 0.00 0.09 -1.76 1.69 2.08 -1.26 -4.87 119.36 115.33 1by1 n ILE 203 Ca 0.00 0.02 -0.35 0.00 0.56 0.00 0.00 62.75 62.98 1by1 n ILE 203 Cb 0.00 -0.55 0.06 0.00 -0.75 0.00 0.00 39.64 38.39 1by1 n ILE 203 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1by1 s LEU 204 N -2.80 3.50 -0.36 1.39 2.01 -1.25 -5.03 118.68 116.15 1by1 s LEU 204 Ca 0.19 2.34 0.07 0.00 0.01 0.00 0.00 54.13 56.74 1by1 s LEU 204 Cb 0.18 -4.59 0.19 0.00 0.01 0.00 0.00 46.19 41.98 1by1 s LEU 204 CO 0.47 -1.85 0.62 0.42 1.01 0.00 0.00 176.35 177.01 1by1 s THR 205 N -1.82 -0.99 0.00 5.49 -4.23 -1.26 -5.07 115.64 107.75 1by1 s THR 205 Ca 0.75 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1by1 s THR 205 Cb -0.29 -0.44 0.00 0.00 1.34 0.00 0.00 72.50 73.11 1by1 s THR 205 CO 0.39 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.85 1by1 n GLU 206 N 4.86 0.00 -1.42 3.99 -0.58 -1.26 -4.96 120.64 121.26 1by1 n GLU 206 Ca 0.08 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.73 1by1 n GLU 206 Cb 0.56 -0.40 -0.03 0.00 -0.57 0.00 0.00 31.44 31.00 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 -0.83 -0.16 -1.77 0.62 0.00 -1.26 -4.99 120.51 112.13 1by1 n ALA 207 Ca 0.00 0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 1by1 n ALA 207 Cb 0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.35 3.18 0.00 0.00 -1.09 -1.26 -5.39 121.20 114.29 1by1 s ILE 208 Ca 0.00 1.08 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 1by1 s ILE 208 Cb 0.00 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1by1 s ILE 208 CO 0.00 0.17 0.10 -1.14 -1.23 0.00 0.00 174.94 172.84