#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 2.80 0.00 3.17 4.01 -1.26 -2.15 118.16 124.73 1by1 n LYS 2 Ca 0.00 1.01 0.00 0.00 -0.51 0.00 0.00 58.31 58.81 1by1 n LYS 2 Cb 0.00 -2.89 0.00 0.00 -0.51 0.00 0.00 35.03 31.63 1by1 n LYS 2 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1by1 n GLY 3 N 4.12 0.67 2.93 0.72 0.00 -1.26 -4.74 105.19 107.62 1by1 n GLY 3 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1by1 n GLY 3 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1by1 n PHE 4 N -1.53 -3.40 -2.44 1.61 7.35 -0.91 -4.79 117.46 113.34 1by1 n PHE 4 Ca 0.00 1.38 -0.42 0.00 -0.76 0.00 0.00 57.45 57.65 1by1 n PHE 4 Cb 0.00 -3.79 -0.03 0.00 0.35 0.00 0.00 39.48 36.01 1by1 n PHE 4 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1by1 s ASP 5 N -2.42 7.04 -0.44 -2.13 1.01 -1.26 -4.94 116.67 113.53 1by1 s ASP 5 Ca 0.26 1.85 0.06 0.00 0.71 0.00 0.00 52.55 55.43 1by1 s ASP 5 Cb -0.06 -2.56 0.42 0.00 1.01 0.00 0.00 42.92 41.73 1by1 s ASP 5 CO 0.78 -0.58 1.09 0.41 0.21 0.00 0.00 175.17 177.08 1by1 n THR 6 N 4.55 2.29 -1.23 -1.27 -1.04 -1.26 -4.98 114.28 111.35 1by1 n THR 6 Ca 0.11 -4.83 -0.38 0.00 -2.04 0.00 0.00 64.05 56.91 1by1 n THR 6 Cb 0.46 -1.13 -0.08 0.00 -1.82 0.00 0.00 70.33 67.77 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 -0.43 1.30 -0.75 12.58 -2.24 -1.26 -4.87 114.28 118.61 1by1 n THR 7 Ca 0.36 -1.20 -0.29 0.00 -2.27 0.00 0.00 64.05 60.65 1by1 n THR 7 Cb 0.66 -2.19 0.25 0.00 -2.10 0.00 0.00 70.33 66.94 1by1 n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1by1 s ALA 8 N 7.63 -0.06 -0.24 6.98 0.00 -1.26 -4.97 121.76 129.84 1by1 s ALA 8 Ca 0.64 -0.63 0.22 0.00 0.00 0.00 0.00 51.96 52.19 1by1 s ALA 8 Cb 0.10 -3.02 -0.14 0.00 0.00 0.00 0.00 23.12 20.06 1by1 s ALA 8 CO 0.18 -3.88 0.80 0.44 0.00 0.00 0.00 175.76 173.30 1by1 n ILE 9 N -5.00 0.26 -2.74 0.00 -5.35 -1.26 -4.40 119.36 100.87 1by1 n ILE 9 Ca 0.09 -0.46 -0.24 0.00 -0.27 0.00 0.00 62.75 61.87 1by1 n ILE 9 Cb 0.58 -0.06 -0.01 0.00 -1.74 0.00 0.00 39.64 38.40 1by1 n ILE 9 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1by1 n ASN 10 N -2.34 3.86 -1.14 7.28 3.02 -1.26 -5.10 115.26 119.58 1by1 n ASN 10 Ca -0.01 -3.52 0.13 0.00 -0.03 0.00 0.00 54.58 51.15 1by1 n ASN 10 Cb 0.53 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 1by1 n ASN 10 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1by1 n LYS 11 N -0.27 -2.15 -3.11 3.52 5.02 -1.26 -4.96 118.16 114.94 1by1 n LYS 11 Ca 0.31 1.58 0.03 0.00 -2.02 0.00 0.00 58.31 58.21 1by1 n LYS 11 Cb 0.58 -2.71 -0.00 0.00 -0.02 0.00 0.00 35.03 32.88 1by1 n LYS 11 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1by1 s SER 12 N -5.80 -1.15 0.41 4.39 1.04 -1.26 -4.77 113.70 106.55 1by1 s SER 12 Ca 0.00 -0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.38 1by1 s SER 12 Cb 0.00 1.62 0.85 0.00 0.10 0.00 0.00 66.02 68.60 1by1 s SER 12 CO 0.00 -0.18 2.04 0.22 0.98 0.00 0.00 173.24 176.30 1by1 h TYR 13 N 7.24 0.54 -0.43 5.02 3.20 -1.98 -2.55 116.97 128.02 1by1 h TYR 13 Ca -0.02 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1by1 h TYR 13 Cb 1.19 -0.18 -0.08 0.00 1.54 0.00 0.00 36.73 39.20 1by1 h TYR 13 CO 0.09 0.33 -0.53 -0.92 -1.64 0.00 0.00 178.16 175.50 1by1 h TYR 14 N 0.58 -1.62 0.00 -3.82 3.20 -1.95 0.71 116.97 114.07 1by1 h TYR 14 Ca 0.18 0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1by1 h TYR 14 Cb 0.01 0.76 0.00 0.00 1.54 0.00 0.00 36.73 39.04 1by1 h TYR 14 CO -0.00 -0.45 0.00 -0.97 -1.64 0.00 0.00 178.16 175.10 1by1 h ASN 15 N -0.35 0.00 0.02 -2.11 -1.24 -1.92 -3.27 115.58 106.73 1by1 h ASN 15 Ca 0.07 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.04 1by1 h ASN 15 Cb 0.55 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1by1 h ASN 15 CO -0.58 0.00 -0.18 0.58 -1.29 0.00 0.00 177.43 175.95 1by1 h VAL 16 N 0.00 1.69 -0.02 2.57 2.07 -0.64 -3.06 116.25 118.86 1by1 h VAL 16 Ca 0.00 -2.25 0.03 0.00 0.82 0.00 0.00 66.70 65.30 1by1 h VAL 16 Cb 0.73 3.19 -0.06 0.00 -1.52 0.00 0.00 31.29 33.63 1by1 h VAL 16 CO 0.00 0.60 -0.41 0.58 0.02 0.00 0.00 177.57 178.36 1by1 h VAL 17 N -0.78 0.17 -0.29 2.57 2.07 0.30 0.38 116.25 120.67 1by1 h VAL 17 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1by1 h VAL 17 Cb 1.09 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1by1 h VAL 17 CO 0.04 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 177.47 1by1 h LEU 18 N -0.55 -0.30 -0.28 2.57 3.38 -1.72 -0.16 115.31 118.26 1by1 h LEU 18 Ca 0.05 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1by1 h LEU 18 Cb 0.64 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 1by1 h LEU 18 CO -0.32 -0.11 -0.21 1.56 0.09 0.00 0.00 178.44 179.45 1by1 h GLN 19 N -0.01 -0.19 -0.73 1.13 4.20 -1.26 0.54 115.11 118.78 1by1 h GLN 19 Ca 0.14 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.99 1by1 h GLN 19 Cb 0.23 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 1by1 h GLN 19 CO -0.31 -0.13 0.49 -0.97 -0.67 0.00 0.00 178.83 177.24 1by1 h ASN 20 N -0.20 0.45 -0.11 1.46 -0.00 0.47 0.13 115.58 117.78 1by1 h ASN 20 Ca 0.15 0.02 -0.18 0.00 -0.00 0.00 0.00 56.30 56.29 1by1 h ASN 20 Cb 0.43 -0.07 -0.00 0.00 -0.00 0.00 0.00 38.32 38.67 1by1 h ASN 20 CO -0.39 0.25 -0.60 0.40 -0.00 0.00 0.00 177.43 177.09 1by1 h ILE 21 N 0.49 1.30 -0.16 2.57 1.08 0.13 -2.10 117.51 120.82 1by1 h ILE 21 Ca 0.35 -1.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.00 1by1 h ILE 21 Cb 0.70 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 36.21 1by1 h ILE 21 CO -0.12 0.58 0.11 -0.07 -0.69 0.00 0.00 178.15 177.96 1by1 h LEU 22 N 0.53 0.17 0.05 1.44 4.07 0.25 0.49 115.31 122.33 1by1 h LEU 22 Ca -0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1by1 h LEU 22 Cb 1.18 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1by1 h LEU 22 CO 0.12 0.12 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.25 1by1 h GLU 23 N 0.20 -0.07 -0.00 1.13 4.39 -0.95 -1.44 114.58 117.84 1by1 h GLU 23 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1by1 h GLU 23 Cb -0.00 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1by1 h GLU 23 CO -0.01 0.51 0.00 1.15 -1.16 0.00 0.00 179.01 179.49 1by1 h THR 24 N -0.73 1.14 -0.04 1.13 2.02 -1.05 -2.70 112.91 112.69 1by1 h THR 24 Ca -0.01 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1by1 h THR 24 Cb 0.61 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1by1 h THR 24 CO 0.01 0.11 -0.05 -0.33 0.37 0.00 0.00 175.52 175.64 1by1 h GLU 25 N -0.18 0.06 -0.98 6.66 5.08 -0.13 -1.40 114.58 123.70 1by1 h GLU 25 Ca 0.00 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1by1 h GLU 25 Cb 0.18 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 1by1 h GLU 25 CO -0.00 0.11 0.63 -0.97 -1.00 0.00 0.00 179.01 177.78 1by1 h ASN 26 N 0.06 0.93 0.59 1.42 -1.24 -0.91 0.75 115.58 117.18 1by1 h ASN 26 Ca 0.01 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.03 1by1 h ASN 26 Cb 0.12 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.01 1by1 h ASN 26 CO 0.01 0.54 -0.13 -0.33 -1.29 0.00 0.00 177.43 176.22 1by1 h GLU 27 N 1.02 0.00 0.18 6.67 4.39 -1.19 1.32 114.58 126.97 1by1 h GLU 27 Ca 0.46 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.81 1by1 h GLU 27 Cb 0.38 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1by1 h GLU 27 CO -0.22 0.13 -1.75 -0.92 -1.16 0.00 0.00 179.01 175.10 1by1 h TYR 28 N 0.00 0.69 0.11 4.33 3.20 -0.07 -3.11 116.97 122.12 1by1 h TYR 28 Ca -0.00 -0.50 -0.29 0.00 3.14 0.00 0.00 58.73 61.08 1by1 h TYR 28 Cb 0.46 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1by1 h TYR 28 CO 0.00 1.68 -1.43 0.77 -1.64 0.00 0.00 178.16 177.54 1by1 h SER 29 N 0.07 0.35 0.29 -2.11 0.02 0.49 -3.16 113.55 109.51 1by1 h SER 29 Ca -0.35 -0.46 -0.18 0.00 -0.84 0.00 0.00 61.79 59.97 1by1 h SER 29 Cb 2.07 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 64.49 1by1 h SER 29 CO 0.16 1.38 -0.71 0.07 -1.14 0.00 0.00 176.83 176.59 1by1 h LYS 30 N 0.06 0.36 -0.15 3.45 5.09 0.16 -3.01 116.57 122.53 1by1 h LYS 30 Ca -0.20 -0.29 -0.08 0.00 0.09 0.00 0.00 60.65 60.17 1by1 h LYS 30 Cb 1.99 0.06 -0.00 0.00 0.10 0.00 0.00 32.23 34.38 1by1 h LYS 30 CO 0.17 0.93 -0.21 0.93 -2.09 0.00 0.00 179.45 179.18 1by1 h GLU 31 N 0.25 0.40 0.43 0.07 4.39 -1.66 -3.01 114.58 115.46 1by1 h GLU 31 Ca -0.03 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1by1 h GLU 31 Cb 1.28 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 1by1 h GLU 31 CO 0.12 0.82 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.33 1by1 h LEU 32 N 0.02 -1.02 -1.17 1.33 3.38 -1.60 -2.15 115.31 114.11 1by1 h LEU 32 Ca 0.02 0.08 0.22 0.00 0.09 0.00 0.00 57.88 58.29 1by1 h LEU 32 Cb 0.77 0.33 -0.10 0.00 0.09 0.00 0.00 40.66 41.75 1by1 h LEU 32 CO 0.05 -0.54 0.62 -0.61 0.09 0.00 0.00 178.44 178.05 1by1 h GLN 33 N -0.82 0.57 0.15 1.13 4.15 -1.62 -0.40 115.11 118.27 1by1 h GLN 33 Ca -0.04 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1by1 h GLN 33 Cb 0.72 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1by1 h GLN 33 CO -0.03 0.38 -0.08 1.15 -1.93 0.00 0.00 178.83 178.31 1by1 h THR 34 N 0.59 0.00 0.25 2.39 2.02 -1.26 -1.26 112.91 115.64 1by1 h THR 34 Ca 0.58 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.76 1by1 h THR 34 Cb 1.15 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1by1 h THR 34 CO -0.35 0.00 -0.39 0.58 0.37 0.00 0.00 175.52 175.73 1by1 h VAL 35 N -0.22 0.00 -0.90 3.16 2.07 -1.06 1.03 116.25 120.33 1by1 h VAL 35 Ca -0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.66 1by1 h VAL 35 Cb 0.17 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.78 1by1 h VAL 35 CO 0.03 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 177.24 1by1 h LEU 36 N -0.68 -1.12 0.00 2.57 4.07 -1.18 0.25 115.31 119.23 1by1 h LEU 36 Ca -0.03 0.28 -0.06 0.00 0.08 0.00 0.00 57.88 58.15 1by1 h LEU 36 Cb 0.63 0.64 -0.01 0.00 1.08 0.00 0.00 40.66 43.00 1by1 h LEU 36 CO -0.13 -0.30 -0.29 -1.28 -1.08 0.00 0.00 178.44 175.37 1by1 h SER 37 N -0.03 0.00 0.01 -0.43 0.87 -0.95 0.44 113.55 113.47 1by1 h SER 37 Ca 0.37 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1by1 h SER 37 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1by1 h SER 37 CO -0.92 0.28 -0.00 0.74 -0.53 0.00 0.00 176.83 176.39 1by1 h THR 38 N 0.00 1.00 0.00 2.23 2.02 0.44 -3.41 112.91 115.19 1by1 h THR 38 Ca -0.00 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.46 1by1 h THR 38 Cb 1.22 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 1by1 h THR 38 CO 0.04 0.34 -0.06 0.00 0.37 0.00 0.00 175.52 176.20 1by1 n TYR 39 N -4.70 0.00 0.04 3.16 0.18 -0.02 -4.75 117.16 111.07 1by1 n TYR 39 Ca -0.06 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.67 1by1 n TYR 39 Cb 0.27 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.13 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 -0.93 -3.48 5.85 -1.14 -3.38 115.31 112.24 1by1 h LEU 40 Ca 0.00 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.91 1by1 h LEU 40 Cb 0.00 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 40.85 1by1 h LEU 40 CO 0.00 0.87 -0.22 -1.14 -0.34 0.00 0.00 178.44 177.61 1by1 n ARG 41 N -3.15 -0.08 -0.33 1.25 0.63 0.15 0.11 116.66 115.24 1by1 n ARG 41 Ca -0.07 1.45 0.01 0.00 -0.92 0.00 0.00 57.85 58.32 1by1 n ARG 41 Cb 0.94 -2.17 0.15 0.00 0.45 0.00 0.00 32.46 31.83 1by1 n ARG 41 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1by1 h PRO 42 N 0.00 1.00 0.00 -0.14 0.11 -1.88 -0.31 132.00 130.78 1by1 h PRO 42 Ca 0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1by1 h PRO 42 Cb 0.69 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1by1 h PRO 42 CO -0.95 0.66 0.00 1.25 -0.21 0.00 0.00 178.00 178.75 1by1 h LEU 43 N 1.03 0.00 -1.65 2.35 5.85 0.58 -3.26 115.31 120.21 1by1 h LEU 43 Ca 0.39 0.00 0.29 0.00 0.84 0.00 0.00 57.88 59.41 1by1 h LEU 43 Cb 0.17 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1by1 h LEU 43 CO -0.17 0.00 0.95 -0.61 -0.34 0.00 0.00 178.44 178.26 1by1 h GLN 44 N 0.00 0.00 -0.05 1.25 4.15 0.62 1.36 115.11 122.45 1by1 h GLN 44 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1by1 h GLN 44 Cb 0.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1by1 h GLN 44 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 178.83 179.31 1by1 n THR 45 N -3.67 0.07 -1.82 2.39 -1.04 -1.23 -4.84 114.28 104.14 1by1 n THR 45 Ca 0.22 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 62.03 1by1 n THR 45 Cb 1.28 -0.01 -0.03 0.00 -1.82 0.00 0.00 70.33 69.74 1by1 n THR 45 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1by1 n SER 46 N -0.40 -4.30 -4.48 8.00 3.41 0.47 -4.88 113.62 111.43 1by1 n SER 46 Ca 0.05 0.15 -0.49 0.00 -0.26 0.00 0.00 58.87 58.32 1by1 n SER 46 Cb 0.06 -3.22 -0.06 0.00 -0.26 0.00 0.00 64.21 60.73 1by1 n SER 46 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1by1 n GLU 47 N -2.43 1.29 0.00 4.33 -0.58 -1.19 -1.05 120.64 121.01 1by1 n GLU 47 Ca -0.14 0.36 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1by1 n GLU 47 Cb 0.52 -2.64 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 1by1 n GLU 47 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1by1 n LYS 48 N 8.28 0.00 -0.98 3.49 3.00 -1.26 -4.72 118.16 125.97 1by1 n LYS 48 Ca 0.38 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.48 1by1 n LYS 48 Cb 0.28 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.39 1by1 n LYS 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1by1 n LEU 49 N 0.00 6.44 -2.64 3.14 4.32 -0.82 -4.66 117.00 122.78 1by1 n LEU 49 Ca 0.00 -3.41 -0.28 0.00 -0.02 0.00 0.00 56.01 52.30 1by1 n LEU 49 Cb 0.00 -0.92 -0.06 0.00 -1.62 0.00 0.00 43.42 40.82 1by1 n LEU 49 CO 0.00 1.16 1.80 -1.54 -1.22 0.00 0.00 177.39 177.59 1by1 n SER 50 N -0.33 6.69 0.00 -1.43 3.41 -0.22 -4.35 113.62 117.39 1by1 n SER 50 Ca 0.42 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 1by1 n SER 50 Cb 0.87 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1by1 n SER 50 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1by1 n SER 51 N 1.33 1.85 0.33 4.04 3.41 -1.26 -4.98 113.62 118.33 1by1 n SER 51 Ca 0.52 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 59.29 1by1 n SER 51 Cb 0.53 0.00 0.87 0.00 -0.26 0.00 0.00 64.21 65.35 1by1 n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1by1 h ALA 52 N 2.00 1.26 -0.83 7.33 0.00 -1.98 -2.30 119.26 124.75 1by1 h ALA 52 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.15 1by1 h ALA 52 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1by1 h ALA 52 CO 0.00 -0.26 0.81 -0.91 0.00 0.00 0.00 179.25 178.89 1by1 h ASN 53 N 0.00 0.00 0.35 0.00 4.21 -1.94 -1.55 115.58 116.65 1by1 h ASN 53 Ca 0.00 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1by1 h ASN 53 Cb 0.54 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 1by1 h ASN 53 CO 0.00 0.00 -0.26 0.40 -1.29 0.00 0.00 177.43 176.28 1by1 h ILE 54 N 0.00 0.00 -1.10 2.81 1.08 -1.61 -2.08 117.51 116.62 1by1 h ILE 54 Ca 0.40 0.00 0.32 0.00 -0.39 0.00 0.00 64.86 65.18 1by1 h ILE 54 Cb 2.02 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.72 1by1 h ILE 54 CO -0.00 0.00 1.03 0.28 -0.69 0.00 0.00 178.15 178.77 1by1 h SER 55 N -0.58 0.00 0.00 1.72 0.02 -1.54 1.24 113.55 114.41 1by1 h SER 55 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1by1 h SER 55 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1by1 h SER 55 CO 0.02 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.49 1by1 n TYR 56 N -3.62 0.00 0.00 3.45 4.02 -0.85 -4.77 117.16 115.39 1by1 n TYR 56 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 1by1 n TYR 56 Cb 1.38 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.70 1by1 n TYR 56 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1by1 n LEU 57 N -0.27 1.35 -0.37 7.72 4.77 -0.84 -4.52 117.00 124.85 1by1 n LEU 57 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1by1 n LEU 57 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1by1 n LEU 57 CO 0.00 0.00 0.48 0.23 -1.33 0.00 0.00 177.39 176.77 1by1 n MET 58 N -0.91 -0.33 -0.60 3.23 2.81 -1.24 -0.21 117.12 119.87 1by1 n MET 58 Ca 0.00 1.39 0.46 0.00 -1.81 0.00 0.00 57.70 57.74 1by1 n MET 58 Cb 0.00 -2.06 0.72 0.00 -0.71 0.00 0.00 33.22 31.17 1by1 n MET 58 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1by1 n GLY 59 N -1.31 -0.87 0.00 3.03 0.00 0.43 0.14 105.19 106.61 1by1 n GLY 59 Ca 0.05 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1by1 n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1by1 n ASN 60 N -3.92 0.00 -0.27 1.61 3.02 0.70 -3.88 115.26 112.52 1by1 n ASN 60 Ca 0.40 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 55.00 1by1 n ASN 60 Cb 1.74 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 41.11 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 0.37 -1.75 3.41 7.12 -1.39 0.12 115.31 123.19 1by1 h LEU 61 Ca 0.00 0.10 0.02 0.00 0.13 0.00 0.00 57.88 58.13 1by1 h LEU 61 Cb 0.00 0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 1by1 h LEU 61 CO 0.00 0.15 0.20 1.05 -0.13 0.00 0.00 178.44 179.70 1by1 h GLU 62 N 0.51 0.32 0.09 1.25 -0.00 0.10 -2.41 114.58 114.45 1by1 h GLU 62 Ca 0.43 -0.02 -0.30 0.00 -0.00 0.00 0.00 59.36 59.47 1by1 h GLU 62 Cb 0.63 -0.07 -0.02 0.00 -0.00 0.00 0.00 28.75 29.29 1by1 h GLU 62 CO -0.38 0.21 -1.56 0.93 -0.00 0.00 0.00 179.01 178.20 1by1 h GLU 63 N 0.33 0.20 -0.44 1.06 5.08 -0.97 -3.30 114.58 116.54 1by1 h GLU 63 Ca 0.12 -0.33 0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1by1 h GLU 63 Cb 0.06 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1by1 h GLU 63 CO -0.02 1.02 0.46 0.82 -1.00 0.00 0.00 179.01 180.28 1by1 h ILE 64 N 0.05 0.40 -0.67 3.13 1.08 -0.35 -2.20 117.51 118.96 1by1 h ILE 64 Ca -0.25 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.36 1by1 h ILE 64 Cb 2.00 0.64 -0.12 0.00 -3.07 0.00 0.00 36.82 36.27 1by1 h ILE 64 CO 0.14 0.00 -0.14 0.00 -0.69 0.00 0.00 178.15 177.46 1by1 h SER 66 N 0.01 0.47 0.46 0.00 0.87 -1.66 -3.15 113.55 110.55 1by1 h SER 66 Ca 0.33 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1by1 h SER 66 Cb 0.51 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1by1 h SER 66 CO -0.67 1.16 -0.22 0.15 -0.53 0.00 0.00 176.83 176.72 1by1 h PHE 67 N 0.21 -0.57 -0.85 2.24 3.04 -0.80 -1.97 116.94 118.24 1by1 h PHE 67 Ca -0.07 -0.01 0.25 0.00 3.98 0.00 0.00 57.97 62.12 1by1 h PHE 67 Cb 1.53 0.19 -0.03 0.00 2.56 0.00 0.00 35.95 40.19 1by1 h PHE 67 CO 0.05 -0.35 0.82 -0.56 -2.02 0.00 0.00 178.31 176.25 1by1 h GLN 68 N -0.73 0.00 0.13 1.11 -0.00 0.19 1.67 115.11 117.48 1by1 h GLN 68 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.58 1by1 h GLN 68 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.95 1by1 h GLN 68 CO 0.10 0.00 -0.06 1.96 -0.00 0.00 0.00 178.83 180.83 1by1 h GLN 69 N 0.00 -0.17 0.00 0.06 4.20 -1.47 -3.32 115.11 114.41 1by1 h GLN 69 Ca 0.40 0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.98 1by1 h GLN 69 Cb 2.04 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.84 1by1 h GLN 69 CO -0.00 0.30 -0.68 0.00 -0.67 0.00 0.00 178.83 177.78 1by1 h MET 70 N -0.86 0.00 -0.65 1.46 -0.00 0.03 -3.14 114.93 111.77 1by1 h MET 70 Ca -0.02 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.74 1by1 h MET 70 Cb 0.54 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 32.06 1by1 h MET 70 CO 0.03 0.68 -0.38 -0.11 -0.00 0.00 0.00 176.91 177.12 1by1 n LEU 71 N -3.63 -0.69 0.00 -0.10 -0.00 0.54 0.16 117.00 113.29 1by1 n LEU 71 Ca -0.01 1.27 -0.22 0.00 -0.00 0.00 0.00 56.01 57.05 1by1 n LEU 71 Cb 0.69 -0.21 -0.14 0.00 -0.00 0.00 0.00 43.42 43.76 1by1 n LEU 71 CO 0.43 -1.00 -0.72 0.58 -0.00 0.00 0.00 177.39 176.68 1by1 h VAL 72 N 0.00 0.72 0.00 1.96 2.07 -1.74 -3.37 116.25 115.89 1by1 h VAL 72 Ca 0.10 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.27 1by1 h VAL 72 Cb 0.27 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1by1 h VAL 72 CO -0.61 0.82 0.00 0.00 0.02 0.00 0.00 177.57 177.80 1by1 n GLN 73 N -3.63 0.03 -0.07 1.57 1.13 -0.99 -2.34 117.38 113.08 1by1 n GLN 73 Ca -0.31 0.25 -0.05 0.00 -1.94 0.00 0.00 57.00 54.95 1by1 n GLN 73 Cb 1.00 -1.55 -0.02 0.00 0.11 0.00 0.00 30.24 29.78 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 0.52 1.08 0.87 0.14 -3.34 113.55 112.82 1by1 h SER 74 Ca 0.00 -0.09 -0.29 0.00 -1.23 0.00 0.00 61.79 60.18 1by1 h SER 74 Cb 0.29 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1by1 h SER 74 CO 0.00 0.74 -1.41 0.17 -0.53 0.00 0.00 176.83 175.80 1by1 h LEU 75 N -1.00 0.42 0.15 2.23 8.10 -1.74 -3.33 115.31 120.14 1by1 h LEU 75 Ca -0.03 -0.51 -0.01 0.00 0.11 0.00 0.00 57.88 57.44 1by1 h LEU 75 Cb 0.43 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.52 1by1 h LEU 75 CO -0.02 1.42 -0.07 -0.33 -4.11 0.00 0.00 178.44 175.33 1by1 h GLU 76 N 0.07 -0.19 -0.66 0.17 4.39 -1.72 0.21 114.58 116.86 1by1 h GLU 76 Ca -0.20 0.01 0.19 0.00 0.34 0.00 0.00 59.36 59.71 1by1 h GLU 76 Cb 2.00 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 30.67 1by1 h GLU 76 CO 0.18 0.23 0.58 0.93 -1.16 0.00 0.00 179.01 179.77 1by1 h GLU 77 N -0.71 0.00 0.00 2.33 5.08 -1.70 0.64 114.58 120.22 1by1 h GLU 77 Ca -0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1by1 h GLU 77 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1by1 h GLU 77 CO 0.03 0.00 -0.99 0.00 -1.00 0.00 0.00 179.01 177.06 1by1 h THR 79 N -1.00 0.19 -0.59 0.00 1.35 -0.60 -1.76 112.91 110.50 1by1 h THR 79 Ca -0.19 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.76 1by1 h THR 79 Cb 0.94 0.19 -0.11 0.00 -1.73 0.00 0.00 68.15 67.43 1by1 h THR 79 CO -0.12 0.00 -0.40 0.11 -0.25 0.00 0.00 175.52 174.86 1by1 h LYS 80 N -0.38 -0.19 -6.82 4.72 6.56 -1.10 -3.18 116.57 116.17 1by1 h LYS 80 Ca 0.11 0.01 -0.53 0.00 -1.06 0.00 0.00 60.65 59.19 1by1 h LYS 80 Cb 0.58 0.04 0.07 0.00 -0.57 0.00 0.00 32.23 32.36 1by1 h LYS 80 CO -0.46 -0.13 0.75 -0.51 -2.06 0.00 0.00 179.45 177.04 1by1 s LEU 81 N -10.63 4.38 -0.15 2.94 1.43 -0.66 -4.61 118.68 111.38 1by1 s LEU 81 Ca -0.14 2.77 -0.01 0.00 -1.03 0.00 0.00 54.13 55.72 1by1 s LEU 81 Cb 0.14 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 1by1 s LEU 81 CO 0.67 -0.71 0.65 -2.65 0.23 0.00 0.00 176.35 174.54 1by1 n PRO 82 N 1.57 0.00 -2.16 1.29 -0.02 -1.26 -4.81 135.00 129.62 1by1 n PRO 82 Ca 0.04 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.15 1by1 n PRO 82 Cb 0.40 -0.49 0.00 0.00 -0.02 0.00 0.00 33.50 33.40 1by1 n PRO 82 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1by1 s GLU 83 N 2.72 3.56 -0.21 -0.52 1.03 -1.20 -4.97 118.70 119.12 1by1 s GLU 83 Ca 0.19 1.85 -0.08 0.00 0.03 0.00 0.00 54.97 56.96 1by1 s GLU 83 Cb -0.12 -2.32 -0.19 0.00 -0.80 0.00 0.00 34.13 30.70 1by1 s GLU 83 CO 0.08 -0.73 0.01 0.00 -1.33 0.00 0.00 175.26 173.29 1by1 n ALA 84 N -0.72 1.11 -2.38 -0.84 0.00 -1.26 -4.81 120.51 111.60 1by1 n ALA 84 Ca 0.09 -0.84 -0.04 0.00 0.00 0.00 0.00 53.44 52.65 1by1 n ALA 84 Cb 0.48 -0.32 0.05 0.00 0.00 0.00 0.00 19.45 19.66 1by1 n ALA 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1by1 n GLN 85 N -3.72 0.77 -2.49 0.00 1.13 -1.26 -5.10 117.38 106.71 1by1 n GLN 85 Ca -0.41 -1.08 -0.42 0.00 -1.94 0.00 0.00 57.00 53.15 1by1 n GLN 85 Cb 0.94 0.45 -0.03 0.00 0.11 0.00 0.00 30.24 31.71 1by1 n GLN 85 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1by1 s GLN 86 N 0.07 3.38 -0.20 -1.09 -1.52 -1.26 -4.99 119.66 114.06 1by1 s GLN 86 Ca 0.05 0.28 -0.03 0.00 -1.95 0.00 0.00 55.36 53.71 1by1 s GLN 86 Cb 0.25 -4.08 -0.01 0.00 -0.22 0.00 0.00 33.01 28.95 1by1 s GLN 86 CO -0.07 -1.85 -0.06 -0.98 -0.25 0.00 0.00 175.29 172.07 1by1 s ARG 87 N 5.29 3.38 0.38 2.91 1.70 -1.26 -4.87 118.95 126.48 1by1 s ARG 87 Ca 0.46 -0.64 0.19 0.00 -0.47 0.00 0.00 55.73 55.28 1by1 s ARG 87 Cb -0.09 -2.93 1.18 0.00 -0.57 0.00 0.00 34.95 32.55 1by1 s ARG 87 CO 0.24 -0.11 1.67 0.28 -1.08 0.00 0.00 175.30 176.30 1by1 h VAL 88 N 5.64 0.29 0.41 4.99 2.07 -1.91 -0.04 116.25 127.69 1by1 h VAL 88 Ca -0.39 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1by1 h VAL 88 Cb 1.17 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1by1 h VAL 88 CO 0.60 0.05 -0.20 1.23 0.02 0.00 0.00 177.57 179.27 1by1 h GLY 89 N 0.27 -0.57 2.00 2.17 0.00 -1.92 -1.38 103.07 103.64 1by1 h GLY 89 Ca 0.73 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 48.26 1by1 h GLY 89 CO -0.50 -0.21 -0.07 -1.33 0.00 0.00 0.00 176.54 174.43 1by1 h GLY 90 N -0.61 0.00 0.06 4.60 0.00 -1.48 -2.26 103.07 103.38 1by1 h GLY 90 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1by1 h GLY 90 CO 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.60 1by1 h PHE 92 N -0.46 0.00 0.00 0.00 0.04 -1.32 0.16 116.94 115.37 1by1 h PHE 92 Ca -0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1by1 h PHE 92 Cb 0.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 1by1 h PHE 92 CO 0.02 0.00 -0.08 -0.07 -0.60 0.00 0.00 178.31 177.57 1by1 h LEU 93 N 0.00 0.00 0.04 1.54 4.07 -1.50 0.62 115.31 120.09 1by1 h LEU 93 Ca 0.26 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.96 1by1 h LEU 93 Cb 1.17 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 1by1 h LEU 93 CO -0.00 0.08 -1.32 -1.13 -1.08 0.00 0.00 178.44 174.99 1by1 h ASN 94 N 0.00 0.14 0.63 -0.43 -0.73 -0.73 -3.31 115.58 111.15 1by1 h ASN 94 Ca -0.00 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 57.99 1by1 h ASN 94 Cb 0.23 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.77 1by1 h ASN 94 CO 0.01 1.15 -0.85 0.00 -0.37 0.00 0.00 177.43 177.37 1by1 n LEU 95 N -3.32 0.65 -0.24 0.34 -0.00 -0.81 -4.34 117.00 109.27 1by1 n LEU 95 Ca -0.09 0.10 -0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1by1 n LEU 95 Cb 1.00 -0.14 0.07 0.00 -0.00 0.00 0.00 43.42 44.35 1by1 n LEU 95 CO 0.48 -0.00 0.70 -0.03 -0.00 0.00 0.00 177.39 178.54 1by1 h MET 96 N 0.00 -0.03 -1.43 1.47 4.05 0.13 0.17 114.93 119.29 1by1 h MET 96 Ca 0.00 0.00 0.41 0.00 -0.28 0.00 0.00 59.70 59.84 1by1 h MET 96 Cb 0.74 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.49 1by1 h MET 96 CO 0.00 -0.02 1.17 -1.35 0.23 0.00 0.00 176.91 176.94 1by1 h PRO 97 N -0.03 0.00 0.11 0.39 0.11 -1.80 1.31 132.00 132.10 1by1 h PRO 97 Ca 0.33 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.09 1by1 h PRO 97 Cb 0.53 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1by1 h PRO 97 CO -0.73 0.00 -1.91 1.04 -0.21 0.00 0.00 178.00 176.18 1by1 n GLN 98 N -3.78 0.74 -0.08 1.05 6.02 0.02 -4.05 117.38 117.30 1by1 n GLN 98 Ca 0.32 0.30 -0.14 0.00 -0.01 0.00 0.00 57.00 57.47 1by1 n GLN 98 Cb 1.61 -1.71 -0.05 0.00 1.02 0.00 0.00 30.24 31.10 1by1 n GLN 98 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1by1 h MET 99 N -0.06 0.65 -0.94 -1.09 4.05 -0.01 -3.02 114.93 114.51 1by1 h MET 99 Ca -0.42 -0.36 0.24 0.00 -0.28 0.00 0.00 59.70 58.88 1by1 h MET 99 Cb 1.95 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 32.71 1by1 h MET 99 CO 0.05 0.97 0.63 -0.22 0.23 0.00 0.00 176.91 178.58 1by1 h LYS 100 N 0.36 0.26 -0.06 0.39 3.64 0.13 1.42 116.57 122.71 1by1 h LYS 100 Ca 0.03 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.15 1by1 h LYS 100 Cb 0.88 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1by1 h LYS 100 CO 0.07 0.17 -0.94 1.15 -2.27 0.00 0.00 179.45 177.63 1by1 h THR 101 N 0.27 1.28 0.22 1.00 2.02 -1.67 -3.11 112.91 112.92 1by1 h THR 101 Ca 0.48 -2.16 -0.34 0.00 0.77 0.00 0.00 66.41 65.17 1by1 h THR 101 Cb 1.43 2.23 0.03 0.00 -1.74 0.00 0.00 68.15 70.10 1by1 h THR 101 CO -0.14 0.67 -1.55 -0.07 0.37 0.00 0.00 175.52 174.80 1by1 h LEU 102 N 0.44 0.72 0.38 2.58 3.38 -0.75 -3.27 115.31 118.79 1by1 h LEU 102 Ca -0.10 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.00 1by1 h LEU 102 Cb 1.58 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1by1 h LEU 102 CO 0.19 1.69 -0.34 0.22 0.09 0.00 0.00 178.44 180.28 1by1 h TYR 103 N 0.13 -0.95 -0.08 1.13 5.03 0.17 -0.63 116.97 121.77 1by1 h TYR 103 Ca -0.27 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.07 1by1 h TYR 103 Cb 2.13 0.36 -0.06 0.00 1.55 0.00 0.00 36.73 40.71 1by1 h TYR 103 CO 0.11 -0.47 -0.49 -0.07 -1.32 0.00 0.00 178.16 175.93 1by1 h LEU 104 N -0.71 -1.52 -0.68 2.82 3.38 -1.72 -2.23 115.31 114.65 1by1 h LEU 104 Ca -0.05 0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.22 1by1 h LEU 104 Cb 0.61 0.60 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 1by1 h LEU 104 CO -0.02 -0.48 0.27 0.74 0.09 0.00 0.00 178.44 179.03 1by1 h THR 105 N -0.58 0.73 -0.08 0.22 2.02 -1.60 -1.53 112.91 112.09 1by1 h THR 105 Ca 0.04 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.10 1by1 h THR 105 Cb 0.68 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 1by1 h THR 105 CO -0.39 0.08 -0.49 0.22 0.37 0.00 0.00 175.52 175.31 1by1 h TYR 106 N 0.44 -1.43 0.00 3.16 3.20 -0.50 0.59 116.97 122.43 1by1 h TYR 106 Ca 0.35 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.26 1by1 h TYR 106 Cb 0.48 0.63 -0.00 0.00 1.54 0.00 0.00 36.73 39.38 1by1 h TYR 106 CO -0.17 -0.53 -0.05 0.00 -1.64 0.00 0.00 178.16 175.77 1by1 h ALA 108 N 1.95 0.00 0.00 0.00 0.00 0.05 -3.34 119.26 117.91 1by1 h ALA 108 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1by1 h ALA 108 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1by1 h ALA 108 CO 0.01 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1by1 n ASN 109 N -4.73 0.00 -0.23 0.00 3.02 0.19 -4.26 115.26 109.25 1by1 n ASN 109 Ca -0.03 -0.25 -0.07 0.00 -0.03 0.00 0.00 54.58 54.20 1by1 n ASN 109 Cb 0.14 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 1by1 n ASN 109 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 1by1 h HIS 110 N 0.00 -1.13 0.00 3.10 2.76 -1.30 1.03 115.15 119.62 1by1 h HIS 110 Ca 0.00 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1by1 h HIS 110 Cb 0.19 0.56 0.00 0.00 1.55 0.00 0.00 27.41 29.71 1by1 h HIS 110 CO 0.00 -0.24 0.03 -1.00 -1.30 0.00 0.00 177.93 175.43 1by1 h PRO 111 N -0.04 0.00 0.07 5.26 0.13 -1.85 -2.35 132.00 133.22 1by1 h PRO 111 Ca 0.09 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.91 1by1 h PRO 111 Cb 0.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 1by1 h PRO 111 CO -0.53 0.00 -1.66 0.43 -0.23 0.00 0.00 178.00 176.01 1by1 n SER 112 N -2.60 2.00 -0.25 1.44 7.64 0.25 -4.27 113.62 117.83 1by1 n SER 112 Ca -0.02 0.31 0.05 0.00 1.01 0.00 0.00 58.87 60.22 1by1 n SER 112 Cb 0.08 -0.92 0.15 0.00 -1.01 0.00 0.00 64.21 62.51 1by1 n SER 112 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1by1 h ALA 113 N -0.20 0.75 -0.54 -0.43 0.00 0.13 0.35 119.26 119.32 1by1 h ALA 113 Ca -0.39 0.24 0.15 0.00 0.00 0.00 0.00 54.91 54.90 1by1 h ALA 113 Cb 1.70 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.87 1by1 h ALA 113 CO -0.05 -0.42 0.39 0.28 0.00 0.00 0.00 179.25 179.44 1by1 h VAL 114 N 0.10 0.76 -0.03 0.00 2.07 -1.73 -1.72 116.25 115.70 1by1 h VAL 114 Ca 0.40 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.83 1by1 h VAL 114 Cb 0.70 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1by1 h VAL 114 CO -0.65 0.01 -0.23 -1.13 0.02 0.00 0.00 177.57 175.58 1by1 h ASN 115 N 0.07 0.26 -0.49 0.57 -0.73 -0.50 -2.63 115.58 112.13 1by1 h ASN 115 Ca 0.26 -0.69 0.10 0.00 1.87 0.00 0.00 56.30 57.84 1by1 h ASN 115 Cb 0.94 -0.08 -0.10 0.00 0.27 0.00 0.00 38.32 39.35 1by1 h ASN 115 CO -0.02 0.91 -0.19 0.58 -0.37 0.00 0.00 177.43 178.34 1by1 h VAL 116 N -0.37 0.39 0.56 2.57 2.07 -0.86 0.39 116.25 121.00 1by1 h VAL 116 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1by1 h VAL 116 Cb 0.92 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1by1 h VAL 116 CO 0.05 0.00 -0.27 -0.07 0.02 0.00 0.00 177.57 177.30 1by1 h LEU 117 N -0.08 -0.64 -1.83 2.57 3.38 -1.60 0.66 115.31 117.77 1by1 h LEU 117 Ca 0.23 0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.44 1by1 h LEU 117 Cb 0.44 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1by1 h LEU 117 CO -0.55 -0.27 0.69 0.74 0.09 0.00 0.00 178.44 179.15 1by1 h THR 118 N -1.13 0.33 0.00 0.22 2.02 -1.34 1.30 112.91 114.31 1by1 h THR 118 Ca -0.08 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 1by1 h THR 118 Cb 0.58 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1by1 h THR 118 CO 0.13 0.00 -1.38 -0.33 0.37 0.00 0.00 175.52 174.31 1by1 h GLU 119 N 0.00 0.00 -0.42 6.66 4.39 -0.05 -3.35 114.58 121.81 1by1 h GLU 119 Ca 0.36 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.86 1by1 h GLU 119 Cb 1.74 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 30.28 1by1 h GLU 119 CO -0.00 0.29 0.02 0.72 -1.16 0.00 0.00 179.01 178.88 1by1 n HIS 120 N -2.90 1.31 -0.30 4.33 8.25 0.37 -4.69 115.22 121.59 1by1 n HIS 120 Ca -0.09 -1.52 0.01 0.00 -0.26 0.00 0.00 57.72 55.86 1by1 n HIS 120 Cb 0.84 -0.52 0.15 0.00 1.12 0.00 0.00 29.99 31.57 1by1 n HIS 120 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1by1 h SER 121 N 1.14 0.77 0.27 0.41 0.87 0.51 0.03 113.55 117.54 1by1 h SER 121 Ca 0.24 0.03 -0.21 0.00 -1.23 0.00 0.00 61.79 60.62 1by1 h SER 121 Cb 1.78 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.61 1by1 h SER 121 CO 0.45 0.47 -0.84 -0.33 -0.53 0.00 0.00 176.83 176.06 1by1 h GLU 122 N 0.89 0.43 0.37 2.24 5.08 -1.85 -0.58 114.58 121.17 1by1 h GLU 122 Ca 0.38 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1by1 h GLU 122 Cb 0.24 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1by1 h GLU 122 CO -0.20 1.06 -0.18 0.93 -1.00 0.00 0.00 179.01 179.62 1by1 h GLU 123 N 0.27 -0.48 -0.65 2.33 5.08 -1.77 -0.79 114.58 118.57 1by1 h GLU 123 Ca -0.06 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1by1 h GLU 123 Cb 1.45 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.78 1by1 h GLU 123 CO 0.15 -0.17 0.13 -0.07 -1.00 0.00 0.00 179.01 178.04 1by1 h LEU 124 N -0.98 1.00 -1.48 1.33 4.07 -1.13 -2.35 115.31 115.76 1by1 h LEU 124 Ca -0.05 -0.22 -0.05 0.00 0.08 0.00 0.00 57.88 57.64 1by1 h LEU 124 Cb 0.52 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1by1 h LEU 124 CO 0.08 0.98 -0.24 1.23 -1.08 0.00 0.00 178.44 179.41 1by1 h GLY 125 N 1.05 0.00 0.95 0.83 0.00 -1.16 -2.63 103.07 102.11 1by1 h GLY 125 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1by1 h GLY 125 CO 0.01 0.00 -0.24 0.83 0.00 0.00 0.00 176.54 177.13 1by1 h GLU 126 N 0.00 -0.66 0.00 4.80 5.08 -0.57 0.51 114.58 123.74 1by1 h GLU 126 Ca -0.00 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1by1 h GLU 126 Cb 0.55 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1by1 h GLU 126 CO 0.03 -0.41 -0.17 0.27 -1.00 0.00 0.00 179.01 177.73 1by1 h PHE 127 N -0.74 0.00 0.00 4.33 -5.15 -1.49 -2.23 116.94 111.66 1by1 h PHE 127 Ca -0.07 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.61 1by1 h PHE 127 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.71 1by1 h PHE 127 CO -0.03 0.17 -0.70 1.98 -2.00 0.00 0.00 178.31 177.74 1by1 h MET 128 N 0.00 0.00 -0.45 6.09 4.05 -1.13 -3.31 114.93 120.19 1by1 h MET 128 Ca -0.00 0.00 0.13 0.00 -0.28 0.00 0.00 59.70 59.55 1by1 h MET 128 Cb 0.41 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 1by1 h MET 128 CO 0.02 0.31 0.55 0.93 0.23 0.00 0.00 176.91 178.96 1by1 h GLU 129 N 0.00 0.00 -0.82 0.39 5.08 0.66 0.83 114.58 120.71 1by1 h GLU 129 Ca -0.04 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.11 1by1 h GLU 129 Cb 1.32 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.45 1by1 h GLU 129 CO 0.04 0.00 0.27 -2.37 -1.00 0.00 0.00 179.01 175.95 1by1 n THR 130 N -3.52 2.57 0.00 1.13 5.66 -1.25 -4.26 114.28 114.61 1by1 n THR 130 Ca 0.08 -1.38 0.00 0.00 -3.05 0.00 0.00 64.05 59.71 1by1 n THR 130 Cb 0.73 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 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 -0.17 0.00 -1.06 1.09 3.00 0.29 -5.08 118.16 116.23 1by1 n LYS 131 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.67 1by1 n LYS 131 Cb 1.26 -0.64 0.00 0.00 0.00 0.00 0.00 35.03 35.65 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 2.67 0.69 3.10 3.14 0.00 -1.09 -5.04 105.19 108.66 1by1 n GLY 132 Ca 0.00 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.75 -5.08 -1.00 4.61 0.00 -1.26 -4.94 120.51 112.08 1by1 n ALA 133 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1by1 n ALA 133 Cb 0.30 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1by1 n ALA 133 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1by1 n SER 134 N 1.99 0.00 0.06 0.00 7.64 -1.26 -4.95 113.62 117.09 1by1 n SER 134 Ca -0.01 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1by1 n SER 134 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1by1 n SER 134 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1by1 n SER 135 N -0.47 -0.40 -2.36 6.43 7.64 -1.26 -4.92 113.62 118.27 1by1 n SER 135 Ca 0.00 0.21 -0.08 0.00 1.01 0.00 0.00 58.87 60.01 1by1 n SER 135 Cb 0.00 0.52 -0.08 0.00 -1.01 0.00 0.00 64.21 63.64 1by1 n SER 135 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1by1 n PRO 136 N -2.84 1.12 0.00 1.43 -0.02 -1.26 -4.90 135.00 128.53 1by1 n PRO 136 Ca 0.00 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 60.87 1by1 n PRO 136 Cb 0.00 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 2.87 2.46 0.00 -1.23 0.00 -1.26 -2.91 105.19 105.12 1by1 n GLY 137 Ca 0.24 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.41 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 0.85 -0.61 3.06 -1.26 -4.50 119.36 116.89 1by1 n ILE 138 Ca 0.00 -0.26 0.08 0.00 -2.50 0.00 0.00 62.75 60.07 1by1 n ILE 138 Cb 0.00 0.93 0.44 0.00 0.54 0.00 0.00 39.64 41.55 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 -1.29 0.00 -0.58 9.51 4.32 -1.14 -3.85 117.00 123.96 1by1 n LEU 139 Ca 0.02 0.23 0.45 0.00 -0.02 0.00 0.00 56.01 56.68 1by1 n LEU 139 Cb 0.16 -0.23 0.70 0.00 -1.62 0.00 0.00 43.42 42.44 1by1 n LEU 139 CO 0.20 -0.10 1.27 0.52 -1.22 0.00 0.00 177.39 178.06 1by1 n VAL 140 N -1.23 -0.07 0.00 4.08 0.31 -1.17 -2.82 118.33 117.43 1by1 n VAL 140 Ca 0.09 1.42 0.00 0.00 -0.01 0.00 0.00 64.34 65.84 1by1 n VAL 140 Cb 0.12 -2.36 0.00 0.00 -0.91 0.00 0.00 33.84 30.69 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 -3.96 0.00 0.00 7.52 4.77 -1.25 0.76 117.00 124.84 1by1 n LEU 141 Ca 0.39 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.87 1by1 n LEU 141 Cb 1.70 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.73 1by1 n LEU 141 CO 0.33 -0.07 0.43 0.35 -1.33 0.00 0.00 177.39 177.10 1by1 n THR 142 N -1.22 0.00 -0.00 -5.08 -2.24 -1.13 0.11 114.28 104.72 1by1 n THR 142 Ca 0.00 1.35 -0.01 0.00 -2.27 0.00 0.00 64.05 63.12 1by1 n THR 142 Cb 0.00 -1.91 -0.01 0.00 -2.10 0.00 0.00 70.33 66.31 1by1 n THR 142 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1by1 h THR 143 N 0.00 0.00 -0.47 4.28 2.02 -1.71 0.25 112.91 117.29 1by1 h THR 143 Ca 0.00 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 1by1 h THR 143 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 1by1 h THR 143 CO 0.00 0.00 0.47 1.23 0.37 0.00 0.00 175.52 177.59 1by1 h GLY 144 N -0.04 0.00 -3.03 2.16 0.00 0.41 0.34 103.07 102.90 1by1 h GLY 144 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 1by1 h GLY 144 CO -0.04 0.00 0.07 1.04 0.00 0.00 0.00 176.54 177.61 1by1 n LEU 145 N -3.77 5.32 -0.04 3.11 4.77 0.31 -4.25 117.00 122.45 1by1 n LEU 145 Ca 0.09 -3.08 -0.01 0.00 -0.03 0.00 0.00 56.01 52.98 1by1 n LEU 145 Cb 0.67 -0.67 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1by1 n LEU 145 CO 0.28 0.72 -0.82 -0.24 -1.33 0.00 0.00 177.39 176.00 1by1 n SER 146 N 0.04 1.76 0.03 -1.43 2.88 0.12 -4.64 113.62 112.38 1by1 n SER 146 Ca 0.30 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.62 1by1 n SER 146 Cb 1.17 1.17 -0.14 0.00 -0.75 0.00 0.00 64.21 65.66 1by1 n SER 146 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1by1 h LYS 147 N 0.00 0.31 0.00 -1.46 1.63 -1.73 -3.37 116.57 111.95 1by1 h LYS 147 Ca -0.21 -0.54 0.00 0.00 -0.85 0.00 0.00 60.65 59.06 1by1 h LYS 147 Cb 1.33 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 33.15 1by1 h LYS 147 CO 0.01 1.26 0.13 -1.35 -3.45 0.00 0.00 179.45 176.05 1by1 h PRO 148 N 0.07 0.00 -0.31 1.90 0.11 -1.82 0.07 132.00 132.01 1by1 h PRO 148 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1by1 h PRO 148 Cb 2.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.16 1by1 h PRO 148 CO 0.12 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 179.88 1by1 n PHE 149 N -2.49 0.40 0.16 0.65 -1.74 -1.26 -4.02 117.46 109.16 1by1 n PHE 149 Ca -0.02 -0.20 0.02 0.00 -0.56 0.00 0.00 57.45 56.69 1by1 n PHE 149 Cb 0.17 0.00 0.25 0.00 1.52 0.00 0.00 39.48 41.42 1by1 n PHE 149 CO 0.00 0.00 0.00 1.98 -0.56 0.00 0.00 176.76 178.18 1by1 h MET 150 N 2.38 0.00 -1.32 3.97 4.05 -1.22 -3.11 114.93 119.68 1by1 h MET 150 Ca 0.00 0.00 0.39 0.00 -0.28 0.00 0.00 59.70 59.81 1by1 h MET 150 Cb 0.53 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.26 1by1 h MET 150 CO 0.00 0.50 0.91 0.07 0.23 0.00 0.00 176.91 178.62 1by1 h ARG 151 N 0.00 0.10 0.00 0.39 0.11 -1.79 0.47 114.38 113.65 1by1 h ARG 151 Ca -0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1by1 h ARG 151 Cb 0.99 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.05 1by1 h ARG 151 CO 0.06 0.06 0.25 -0.07 0.10 0.00 0.00 179.97 180.37 1by1 h LEU 152 N 0.10 0.00 -0.21 0.08 -0.00 -1.87 -0.81 115.31 112.60 1by1 h LEU 152 Ca 0.69 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.53 1by1 h LEU 152 Cb 2.43 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 43.09 1by1 h LEU 152 CO -0.15 0.00 -0.01 -0.78 -0.00 0.00 0.00 178.44 177.50 1by1 h ASP 153 N 0.00 0.37 0.65 -0.43 3.58 -0.30 -3.20 116.42 117.08 1by1 h ASP 153 Ca 0.00 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1by1 h ASP 153 Cb 0.49 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1by1 h ASP 153 CO 0.00 0.60 -1.05 2.29 -2.88 0.00 0.00 179.24 178.20 1by1 n LYS 154 N -4.67 0.43 -0.33 0.28 2.85 -0.64 -4.39 118.16 111.69 1by1 n LYS 154 Ca -0.04 0.03 0.10 0.00 -1.05 0.00 0.00 58.31 57.35 1by1 n LYS 154 Cb 0.24 -1.68 0.22 0.00 -0.65 0.00 0.00 35.03 33.16 1by1 n LYS 154 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 1by1 h TYR 155 N 0.00 -0.21 -0.31 5.58 3.20 -1.18 0.23 116.97 124.29 1by1 h TYR 155 Ca 0.00 0.07 0.09 0.00 3.14 0.00 0.00 58.73 62.04 1by1 h TYR 155 Cb 0.85 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 1by1 h TYR 155 CO 0.00 -0.40 0.67 -1.35 -1.64 0.00 0.00 178.16 175.44 1by1 h PRO 156 N 0.02 0.00 -0.11 1.82 0.11 -1.77 -1.04 132.00 131.03 1by1 h PRO 156 Ca 0.53 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.63 1by1 h PRO 156 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1by1 h PRO 156 CO -0.92 0.00 0.03 1.15 -0.21 0.00 0.00 178.00 178.05 1by1 h THR 157 N 0.00 1.19 0.03 -1.15 2.02 -0.86 -1.51 112.91 112.63 1by1 h THR 157 Ca 0.15 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 1by1 h THR 157 Cb 1.49 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1by1 h THR 157 CO -0.00 0.17 -0.01 -0.07 0.37 0.00 0.00 175.52 175.98 1by1 h LEU 158 N -0.02 -0.03 -1.19 2.58 3.38 -1.36 1.13 115.31 119.81 1by1 h LEU 158 Ca 0.04 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.94 1by1 h LEU 158 Cb 0.24 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 1by1 h LEU 158 CO -0.00 0.15 0.58 -0.07 0.09 0.00 0.00 178.44 179.19 1by1 h LEU 159 N -0.21 0.80 0.08 1.67 3.38 -1.53 0.91 115.31 120.41 1by1 h LEU 159 Ca -0.00 0.03 -0.34 0.00 0.09 0.00 0.00 57.88 57.65 1by1 h LEU 159 Cb 0.19 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1by1 h LEU 159 CO 0.01 0.46 -1.89 0.29 0.09 0.00 0.00 178.44 177.40 1by1 n LYS 160 N -4.54 0.70 0.06 1.13 5.02 -0.57 -3.92 118.16 116.04 1by1 n LYS 160 Ca 0.16 0.33 -0.20 0.00 -2.02 0.00 0.00 58.31 56.57 1by1 n LYS 160 Cb 0.32 -1.69 -0.15 0.00 -0.02 0.00 0.00 35.03 33.49 1by1 n LYS 160 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1by1 h GLU 161 N -0.23 0.33 -0.28 1.97 5.08 0.14 -3.35 114.58 118.24 1by1 h GLU 161 Ca -0.43 -0.56 -0.15 0.00 -1.00 0.00 0.00 59.36 57.22 1by1 h GLU 161 Cb 1.83 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 31.28 1by1 h GLU 161 CO -0.02 1.22 -0.43 1.25 -1.00 0.00 0.00 179.01 180.03 1by1 h LEU 162 N 0.09 0.74 -1.47 1.33 7.12 0.83 -3.04 115.31 120.91 1by1 h LEU 162 Ca -0.31 -0.35 0.05 0.00 0.13 0.00 0.00 57.88 57.40 1by1 h LEU 162 Cb 2.07 -0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 41.95 1by1 h LEU 162 CO 0.16 1.07 0.42 -0.33 -0.13 0.00 0.00 178.44 179.64 1by1 h GLU 163 N 0.56 0.63 0.00 1.25 5.08 -1.65 0.12 114.58 120.57 1by1 h GLU 163 Ca 0.04 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1by1 h GLU 163 Cb 0.98 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1by1 h GLU 163 CO 0.09 0.42 -0.11 0.00 -1.00 0.00 0.00 179.01 178.41 1by1 h ARG 164 N 0.65 0.00 0.00 2.33 3.08 -1.66 -3.46 114.38 115.32 1by1 h ARG 164 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1by1 h ARG 164 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1by1 h ARG 164 CO -0.08 0.11 0.00 0.72 -1.07 0.00 0.00 179.97 179.66 1by1 n HIS 165 N -3.46 0.00 -1.95 3.04 8.25 0.41 -2.26 115.22 119.24 1by1 n HIS 165 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1by1 n HIS 165 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1by1 n HIS 165 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1by1 n MET 166 N 0.00 0.00 -0.87 -0.41 2.81 -1.26 -4.89 117.12 112.50 1by1 n MET 166 Ca 0.00 -0.40 0.12 0.00 -1.81 0.00 0.00 57.70 55.60 1by1 n MET 166 Cb 0.00 -0.21 -0.03 0.00 -0.71 0.00 0.00 33.22 32.27 1by1 n MET 166 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1by1 n GLU 167 N 0.00 -1.74 -1.26 0.03 1.02 -0.96 -4.96 120.64 112.77 1by1 n GLU 167 Ca 0.00 1.16 0.15 0.00 -0.02 0.00 0.00 57.16 58.44 1by1 n GLU 167 Cb 0.58 -2.13 -0.06 0.00 -0.02 0.00 0.00 31.44 29.81 1by1 n GLU 167 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1by1 n ASP 168 N -4.37 -6.89 -2.59 1.62 2.03 -1.26 -4.99 116.55 100.10 1by1 n ASP 168 Ca 0.00 0.84 -0.05 0.00 0.52 0.00 0.00 54.79 56.10 1by1 n ASP 168 Cb 0.60 -4.07 -0.04 0.00 -0.72 0.00 0.00 41.12 36.88 1by1 n ASP 168 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1by1 n TYR 169 N -3.85 -4.46 0.00 -0.67 4.01 -1.26 -4.41 117.16 106.52 1by1 n TYR 169 Ca -0.03 2.61 0.00 0.00 -0.16 0.00 0.00 57.90 60.31 1by1 n TYR 169 Cb 0.64 -3.86 0.00 0.00 -0.31 0.00 0.00 39.34 35.81 1by1 n TYR 169 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1by1 n HIS 170 N 1.77 0.00 -2.22 -0.72 1.44 -1.26 -4.85 115.22 109.37 1by1 n HIS 170 Ca -0.38 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.42 1by1 n HIS 170 Cb 0.59 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.68 1by1 n HIS 170 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1by1 n THR 171 N 0.00 0.00 -2.86 0.61 -2.24 -1.26 -4.91 114.28 103.62 1by1 n THR 171 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1by1 n THR 171 Cb 0.00 -0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.01 1by1 n THR 171 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1by1 s ASP 172 N -5.05 -0.71 0.36 3.42 -4.77 -1.26 -5.02 116.67 103.65 1by1 s ASP 172 Ca 0.00 -0.48 0.03 0.00 -3.30 0.00 0.00 52.55 48.81 1by1 s ASP 172 Cb 0.00 0.91 0.68 0.00 -1.09 0.00 0.00 42.92 43.42 1by1 s ASP 172 CO 0.00 -0.07 2.01 -0.09 0.70 0.00 0.00 175.17 177.73 1by1 h ARG 173 N 5.58 0.76 -0.09 2.11 1.12 -1.97 -1.12 114.38 120.77 1by1 h ARG 173 Ca -0.00 -0.05 0.03 0.00 -1.11 0.00 0.00 59.98 58.84 1by1 h ARG 173 Cb 1.20 -0.17 -0.00 0.00 -0.01 0.00 0.00 29.97 30.99 1by1 h ARG 173 CO -0.03 0.51 0.35 -0.56 -3.11 0.00 0.00 179.97 177.13 1by1 h GLN 174 N 0.78 0.00 -0.08 0.20 3.07 -2.02 0.34 115.11 117.41 1by1 h GLN 174 Ca 0.21 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.84 1by1 h GLN 174 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.48 1by1 h GLN 174 CO -0.04 0.00 -0.45 0.22 0.09 0.00 0.00 178.83 178.65 1by1 h ASP 175 N 0.00 0.19 0.27 0.06 3.58 -1.62 -2.78 116.42 116.12 1by1 h ASP 175 Ca 0.04 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.32 1by1 h ASP 175 Cb 0.74 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 1by1 h ASP 175 CO -0.00 0.62 -0.37 0.40 -2.88 0.00 0.00 179.24 177.00 1by1 h ILE 176 N 0.15 1.29 -0.61 2.25 2.04 -0.46 -2.60 117.51 119.56 1by1 h ILE 176 Ca 0.01 -1.38 0.18 0.00 1.00 0.00 0.00 64.86 64.66 1by1 h ILE 176 Cb 0.86 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1by1 h ILE 176 CO 0.07 0.41 0.45 1.56 0.00 0.00 0.00 178.15 180.64 1by1 h GLN 177 N 0.13 0.00 0.14 2.37 1.08 -1.50 1.22 115.11 118.55 1by1 h GLN 177 Ca 0.01 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.92 1by1 h GLN 177 Cb 0.72 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1by1 h GLN 177 CO 0.05 0.00 -1.36 0.87 -0.95 0.00 0.00 178.83 177.44 1by1 h LYS 178 N 0.00 0.29 0.04 1.46 6.56 -1.58 -2.50 116.57 120.84 1by1 h LYS 178 Ca 0.29 -0.50 -0.07 0.00 -1.06 0.00 0.00 60.65 59.31 1by1 h LYS 178 Cb 1.19 0.19 0.01 0.00 -0.57 0.00 0.00 32.23 33.04 1by1 h LYS 178 CO -0.00 1.21 -0.31 0.77 -2.06 0.00 0.00 179.45 179.05 1by1 h SER 179 N 0.08 0.20 0.23 0.86 0.02 -0.77 -2.84 113.55 111.33 1by1 h SER 179 Ca -0.18 -0.93 -0.05 0.00 -0.84 0.00 0.00 61.79 59.79 1by1 h SER 179 Cb 2.01 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.48 1by1 h SER 179 CO 0.20 1.11 -0.24 0.00 -1.14 0.00 0.00 176.83 176.76 1by1 h MET 180 N -0.68 0.02 0.00 3.45 -0.00 0.12 -1.34 114.93 116.50 1by1 h MET 180 Ca -0.05 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.63 1by1 h MET 180 Cb 1.20 -0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.79 1by1 h MET 180 CO 0.06 0.26 -0.08 0.00 -0.00 0.00 0.00 176.91 177.15 1by1 h ALA 181 N 1.75 0.96 0.16 -3.00 0.00 -1.52 -0.67 119.26 116.94 1by1 h ALA 181 Ca 0.00 -0.07 -0.35 0.00 0.00 0.00 0.00 54.91 54.49 1by1 h ALA 181 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1by1 h ALA 181 CO 0.03 0.09 -1.80 0.00 0.00 0.00 0.00 179.25 177.58 1by1 h ALA 182 N 1.92 0.24 0.04 0.00 0.00 -1.11 -2.98 119.26 117.38 1by1 h ALA 182 Ca -0.00 -1.22 -0.26 0.00 0.00 0.00 0.00 54.91 53.44 1by1 h ALA 182 Cb 0.94 0.54 0.01 0.00 0.00 0.00 0.00 17.79 19.29 1by1 h ALA 182 CO 0.01 1.09 -1.06 0.35 0.00 0.00 0.00 179.25 179.65 1by1 h PHE 183 N 0.05 0.80 -0.04 0.00 3.04 -1.33 -3.29 116.94 116.17 1by1 h PHE 183 Ca -0.37 -0.46 -0.01 0.00 3.98 0.00 0.00 57.97 61.11 1by1 h PHE 183 Cb 2.05 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 40.47 1by1 h PHE 183 CO 0.10 1.30 -0.02 -0.22 -2.02 0.00 0.00 178.31 177.44 1by1 h LYS 184 N 0.27 0.09 -0.71 1.11 1.63 -1.28 -2.91 116.57 114.77 1by1 h LYS 184 Ca -0.12 -0.04 0.21 0.00 -0.85 0.00 0.00 60.65 59.85 1by1 h LYS 184 Cb 1.71 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.31 1by1 h LYS 184 CO 0.19 0.47 0.73 -0.91 -3.45 0.00 0.00 179.45 176.49 1by1 h ASN 185 N -0.29 0.00 0.44 4.20 2.35 -1.62 0.31 115.58 120.97 1by1 h ASN 185 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1by1 h ASN 185 Cb 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 1by1 h ASN 185 CO 0.01 0.00 -0.40 -0.07 -1.65 0.00 0.00 177.43 175.32 1by1 h LEU 186 N 0.00 -1.08 -0.21 1.61 3.38 -1.57 0.35 115.31 117.79 1by1 h LEU 186 Ca 0.34 0.09 -0.22 0.00 0.09 0.00 0.00 57.88 58.18 1by1 h LEU 186 Cb 1.80 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 42.91 1by1 h LEU 186 CO -0.00 -0.56 -0.92 0.77 0.09 0.00 0.00 178.44 177.81 1by1 h SER 187 N -0.85 0.43 -0.34 -0.43 4.64 -1.27 -3.06 113.55 112.67 1by1 h SER 187 Ca -0.04 -0.35 0.03 0.00 -0.47 0.00 0.00 61.79 60.96 1by1 h SER 187 Cb 0.74 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1by1 h SER 187 CO -0.04 1.15 0.23 0.00 -0.87 0.00 0.00 176.83 177.30 1by1 h ALA 188 N 0.82 1.90 -0.01 5.18 0.00 -0.83 -2.05 119.26 124.27 1by1 h ALA 188 Ca -0.07 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.56 1by1 h ALA 188 Cb 1.55 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.27 1by1 h ALA 188 CO 0.15 0.06 -1.02 1.96 0.00 0.00 0.00 179.25 180.40 1by1 h GLN 189 N 0.34 0.68 -0.34 0.00 4.20 -0.25 -3.16 115.11 116.57 1by1 h GLN 189 Ca 0.14 -0.72 0.10 0.00 0.06 0.00 0.00 58.65 58.23 1by1 h GLN 189 Cb 0.14 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1by1 h GLN 189 CO -0.03 1.30 0.46 0.00 -0.67 0.00 0.00 178.83 179.90 1by1 h GLN 191 N 0.00 0.00 0.00 0.00 1.08 -1.50 -3.41 115.11 111.28 1by1 h GLN 191 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1by1 h GLN 191 Cb 1.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 1by1 h GLN 191 CO -0.00 0.13 0.00 0.39 -0.95 0.00 0.00 178.83 178.40 1by1 n GLU 192 N -3.28 0.00 -2.05 1.46 1.02 0.16 -4.99 120.64 112.95 1by1 n GLU 192 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1by1 n GLU 192 Cb 0.38 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.78 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1by1 n VAL 193 N -2.35 -0.39 -2.06 2.62 0.31 0.41 -4.84 118.33 112.02 1by1 n VAL 193 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1by1 n VAL 193 Cb 0.00 -1.62 -0.03 0.00 -0.91 0.00 0.00 33.84 31.29 1by1 n VAL 193 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1by1 s ARG 194 N -4.33 3.37 0.00 5.55 1.81 -1.26 -2.62 118.95 121.46 1by1 s ARG 194 Ca 0.00 1.32 0.00 0.00 -1.72 0.00 0.00 55.73 55.33 1by1 s ARG 194 Cb 0.00 -4.17 0.00 0.00 -0.45 0.00 0.00 34.95 30.33 1by1 s ARG 194 CO 0.00 -1.81 0.00 1.17 -0.68 0.00 0.00 175.30 173.98 1by1 n LYS 195 N 8.38 0.00 0.00 3.54 4.81 -1.26 -4.90 118.16 128.72 1by1 n LYS 195 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1by1 n LYS 195 Cb 0.47 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 34.45 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 -2.00 0.00 0.05 1.64 3.00 -1.08 -3.12 116.66 115.15 1by1 n ARG 196 Ca 0.00 0.37 0.12 0.00 -0.00 0.00 0.00 57.85 58.34 1by1 n ARG 196 Cb 0.00 -1.37 0.12 0.00 0.00 0.00 0.00 32.46 31.22 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 -1.62 0.29 -0.14 -0.14 3.00 -1.26 -4.14 118.16 114.15 1by1 n LYS 197 Ca 0.00 0.06 -0.08 0.00 -0.00 0.00 0.00 58.31 58.28 1by1 n LYS 197 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 35.03 33.38 1by1 n LYS 197 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1by1 h GLU 198 N 0.00 0.61 -0.74 1.64 4.39 -1.76 -2.81 114.58 115.91 1by1 h GLU 198 Ca 0.00 -0.08 0.11 0.00 0.34 0.00 0.00 59.36 59.73 1by1 h GLU 198 Cb 0.74 -0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 29.20 1by1 h GLU 198 CO 0.00 0.50 0.36 1.25 -1.16 0.00 0.00 179.01 179.96 1by1 h LEU 199 N 0.56 0.46 0.00 1.33 5.85 -1.70 -3.47 115.31 118.34 1by1 h LEU 199 Ca 0.15 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1by1 h LEU 199 Cb 0.07 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1by1 h LEU 199 CO -0.02 0.25 0.00 -1.84 -0.34 0.00 0.00 178.44 176.48 1by1 n GLU 200 N -4.87 0.00 -2.79 1.25 0.28 -1.06 -4.64 120.64 108.81 1by1 n GLU 200 Ca 0.12 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 57.11 1by1 n GLU 200 Cb 0.31 0.00 0.02 0.00 1.43 0.00 0.00 31.44 33.20 1by1 n GLU 200 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1by1 s LEU 201 N 0.00 -0.77 0.00 -1.84 2.96 -1.26 -4.88 118.68 112.89 1by1 s LEU 201 Ca 0.00 -0.73 0.00 0.00 -0.22 0.00 0.00 54.13 53.18 1by1 s LEU 201 Cb 0.00 0.99 0.00 0.00 0.50 0.00 0.00 46.19 47.68 1by1 s LEU 201 CO 0.00 -0.05 0.00 1.67 -1.32 0.00 0.00 176.35 176.65 1by1 n GLN 202 N 3.16 0.00 0.00 1.98 -0.06 -1.26 -4.93 117.38 116.27 1by1 n GLN 202 Ca 0.12 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.16 1by1 n GLN 202 Cb 0.61 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.80 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 -1.36 0.00 -1.35 1.69 5.41 -1.26 -5.06 119.36 117.44 1by1 n ILE 203 Ca 0.00 -0.45 -0.39 0.00 1.00 0.00 0.00 62.75 62.92 1by1 n ILE 203 Cb 0.00 1.12 0.02 0.00 -0.71 0.00 0.00 39.64 40.07 1by1 n ILE 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1by1 n LEU 204 N -0.06 -1.69 -4.53 1.39 -0.00 -1.26 -4.79 117.00 106.06 1by1 n LEU 204 Ca 0.04 0.70 -0.44 0.00 -0.00 0.00 0.00 56.01 56.31 1by1 n LEU 204 Cb 0.18 -0.99 -0.01 0.00 -0.00 0.00 0.00 43.42 42.59 1by1 n LEU 204 CO 0.08 -4.00 0.36 0.41 -0.00 0.00 0.00 177.39 174.24 1by1 n THR 205 N -1.56 2.00 0.02 1.47 -1.04 -1.26 -4.93 114.28 108.98 1by1 n THR 205 Ca 0.10 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1by1 n THR 205 Cb 0.47 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 1by1 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1by1 n GLU 206 N 0.65 0.00 -1.55 -2.82 1.02 -1.26 -5.05 120.64 111.63 1by1 n GLU 206 Ca 0.11 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.24 1by1 n GLU 206 Cb 0.34 -0.04 0.02 0.00 -0.02 0.00 0.00 31.44 31.75 1by1 n GLU 206 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1by1 n ALA 207 N -2.68 -0.14 -2.70 0.62 0.00 -1.26 -5.13 120.51 109.22 1by1 n ALA 207 Ca 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 1by1 n ALA 207 Cb 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 0.03 4.84 -1.42 0.00 1.01 -1.26 -5.35 121.20 119.05 1by1 s ILE 208 Ca 0.02 1.98 0.00 0.00 0.00 0.00 0.00 60.65 62.65 1by1 s ILE 208 Cb 0.11 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1by1 s ILE 208 CO -0.03 0.07 0.35 -1.14 0.00 0.00 0.00 174.94 174.20