#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 0.00 0.00 0.03 3.00 -1.26 -2.52 118.16 117.41 1by1 n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1by1 n LYS 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1by1 n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1by1 n GLY 3 N 0.00 0.00 1.39 3.14 0.00 -1.26 -5.02 105.19 103.44 1by1 n GLY 3 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.70 -3.99 -2.64 1.61 7.35 -1.05 -4.49 117.46 111.55 1by1 n PHE 4 Ca 0.00 -0.43 -0.12 0.00 -0.76 0.00 0.00 57.45 56.14 1by1 n PHE 4 Cb 0.50 -0.37 0.02 0.00 0.35 0.00 0.00 39.48 39.98 1by1 n PHE 4 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1by1 n ASP 5 N -3.31 -4.05 -0.17 -2.13 9.92 -1.26 -2.96 116.55 112.59 1by1 n ASP 5 Ca 0.06 -0.15 0.15 0.00 -0.53 0.00 0.00 54.79 54.32 1by1 n ASP 5 Cb 0.21 -2.97 0.76 0.00 -0.64 0.00 0.00 41.12 38.48 1by1 n ASP 5 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1by1 n THR 6 N -3.95 0.01 0.00 -3.53 -1.04 -1.26 -4.86 114.28 99.65 1by1 n THR 6 Ca -0.07 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1by1 n THR 6 Cb 0.57 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 1by1 n THR 6 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1by1 n THR 7 N -0.57 0.00 -2.99 12.58 -1.04 -1.26 -4.76 114.28 116.24 1by1 n THR 7 Ca 0.21 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.81 1by1 n THR 7 Cb 0.19 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.65 1by1 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1by1 s ALA 8 N 0.00 3.57 -0.02 2.41 0.00 -1.26 -4.81 121.76 121.64 1by1 s ALA 8 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1by1 s ALA 8 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1by1 s ALA 8 CO 0.00 -0.70 0.54 1.51 0.00 0.00 0.00 175.76 177.11 1by1 n ILE 9 N 4.89 0.00 -1.50 0.00 3.06 -1.26 -5.11 119.36 119.45 1by1 n ILE 9 Ca 0.02 -0.04 0.00 0.00 -2.50 0.00 0.00 62.75 60.23 1by1 n ILE 9 Cb 0.49 0.51 0.00 0.00 0.54 0.00 0.00 39.64 41.17 1by1 n ILE 9 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 1by1 n ASN 10 N -0.04 -5.57 -1.12 9.51 2.85 -1.26 -4.99 115.26 114.63 1by1 n ASN 10 Ca -0.02 0.81 0.00 0.00 -0.11 0.00 0.00 54.58 55.26 1by1 n ASN 10 Cb 0.51 -3.03 0.00 0.00 1.24 0.00 0.00 39.78 38.50 1by1 n ASN 10 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1by1 n LYS 11 N 0.91 -3.19 -0.00 1.20 4.81 -1.26 -4.97 118.16 115.66 1by1 n LYS 11 Ca 0.00 2.35 0.02 0.00 -0.87 0.00 0.00 58.31 59.81 1by1 n LYS 11 Cb 0.00 -2.62 -0.03 0.00 0.02 0.00 0.00 35.03 32.40 1by1 n LYS 11 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1by1 n SER 12 N -0.54 4.14 -0.18 3.14 2.88 -1.26 -4.62 113.62 117.18 1by1 n SER 12 Ca 0.00 0.00 0.24 0.00 -1.33 0.00 0.00 58.87 57.78 1by1 n SER 12 Cb 0.00 1.17 0.64 0.00 -0.75 0.00 0.00 64.21 65.27 1by1 n SER 12 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1by1 h TYR 13 N 0.00 0.20 -0.38 0.66 5.03 -1.98 0.28 116.97 120.78 1by1 h TYR 13 Ca -0.00 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.35 1by1 h TYR 13 Cb 0.17 -0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 1by1 h TYR 13 CO 0.00 0.05 0.16 -0.92 -1.32 0.00 0.00 178.16 176.14 1by1 h TYR 14 N 0.15 0.30 0.00 -3.82 3.20 -1.94 0.72 116.97 115.57 1by1 h TYR 14 Ca 0.42 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.26 1by1 h TYR 14 Cb 1.41 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 1by1 h TYR 14 CO -0.00 0.14 -0.20 -0.91 -1.64 0.00 0.00 178.16 175.55 1by1 h ASN 15 N 0.34 0.00 0.14 -2.11 2.35 -1.27 -2.81 115.58 112.22 1by1 h ASN 15 Ca 0.17 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.70 1by1 h ASN 15 Cb 0.11 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.50 1by1 h ASN 15 CO -0.14 0.20 -0.95 0.58 -1.65 0.00 0.00 177.43 175.47 1by1 h VAL 16 N 0.00 1.43 0.04 2.81 2.07 -0.70 -3.06 116.25 118.84 1by1 h VAL 16 Ca -0.00 -2.48 0.03 0.00 0.82 0.00 0.00 66.70 65.06 1by1 h VAL 16 Cb 0.49 3.02 -0.05 0.00 -1.52 0.00 0.00 31.29 33.22 1by1 h VAL 16 CO 0.03 0.72 -0.42 0.58 0.02 0.00 0.00 177.57 178.49 1by1 h VAL 17 N -0.16 0.15 -0.54 2.57 2.07 0.63 0.57 116.25 121.55 1by1 h VAL 17 Ca -0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.40 1by1 h VAL 17 Cb 1.71 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1by1 h VAL 17 CO 0.18 0.00 0.36 -0.07 0.02 0.00 0.00 177.57 178.06 1by1 h LEU 18 N -0.61 0.51 0.06 2.57 -0.00 -1.67 -1.54 115.31 114.64 1by1 h LEU 18 Ca 0.04 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1by1 h LEU 18 Cb 0.67 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 1by1 h LEU 18 CO -0.29 0.35 -0.03 1.56 -0.00 0.00 0.00 178.44 180.03 1by1 h GLN 19 N 0.59 -0.08 -0.87 1.13 4.20 -1.00 0.21 115.11 119.29 1by1 h GLN 19 Ca 0.22 0.01 0.12 0.00 0.06 0.00 0.00 58.65 59.06 1by1 h GLN 19 Cb 0.13 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 27.85 1by1 h GLN 19 CO -0.06 0.17 0.49 -0.97 -0.67 0.00 0.00 178.83 177.79 1by1 h ASN 20 N -0.32 0.66 -0.10 1.46 -1.24 0.59 0.17 115.58 116.80 1by1 h ASN 20 Ca -0.01 0.07 -0.11 0.00 0.71 0.00 0.00 56.30 56.96 1by1 h ASN 20 Cb 0.28 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1by1 h ASN 20 CO 0.01 0.33 -0.27 0.40 -1.29 0.00 0.00 177.43 176.61 1by1 h ILE 21 N 0.75 1.27 -0.12 2.57 1.08 -1.03 -3.00 117.51 119.03 1by1 h ILE 21 Ca 0.45 -1.34 -0.00 0.00 -0.39 0.00 0.00 64.86 63.57 1by1 h ILE 21 Cb 0.53 1.36 -0.01 0.00 -3.07 0.00 0.00 36.82 35.63 1by1 h ILE 21 CO -0.30 0.43 0.06 -0.07 -0.69 0.00 0.00 178.15 177.57 1by1 h LEU 22 N 0.48 0.15 -0.90 1.44 3.38 0.21 0.47 115.31 120.55 1by1 h LEU 22 Ca 0.07 -0.12 0.22 0.00 0.09 0.00 0.00 57.88 58.14 1by1 h LEU 22 Cb 0.72 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.31 1by1 h LEU 22 CO 0.06 0.23 0.41 -0.33 0.09 0.00 0.00 178.44 178.90 1by1 h GLU 23 N 0.06 0.40 0.02 1.13 4.39 -0.79 1.50 114.58 121.29 1by1 h GLU 23 Ca 0.04 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1by1 h GLU 23 Cb 0.12 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1by1 h GLU 23 CO -0.00 0.26 -0.01 1.15 -1.16 0.00 0.00 179.01 179.25 1by1 h THR 24 N 0.41 1.42 -0.29 1.13 2.02 -1.37 -3.10 112.91 113.13 1by1 h THR 24 Ca 0.57 -1.91 0.01 0.00 0.77 0.00 0.00 66.41 65.85 1by1 h THR 24 Cb 1.08 2.62 -0.02 0.00 -1.74 0.00 0.00 68.15 70.09 1by1 h THR 24 CO -0.53 0.46 0.16 -0.33 0.37 0.00 0.00 175.52 175.65 1by1 h GLU 25 N -0.93 0.32 -1.00 6.66 4.39 0.68 -0.59 114.58 124.12 1by1 h GLU 25 Ca -0.00 -0.02 0.19 0.00 0.34 0.00 0.00 59.36 59.87 1by1 h GLU 25 Cb 0.76 -0.07 -0.11 0.00 -0.10 0.00 0.00 28.75 29.23 1by1 h GLU 25 CO 0.00 0.21 0.61 -0.97 -1.16 0.00 0.00 179.01 177.71 1by1 h ASN 26 N 0.33 0.77 0.35 1.42 -1.24 0.20 1.61 115.58 119.02 1by1 h ASN 26 Ca 0.11 0.10 -0.11 0.00 0.71 0.00 0.00 56.30 57.11 1by1 h ASN 26 Cb 0.01 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1by1 h ASN 26 CO -0.06 0.26 -0.46 -0.33 -1.29 0.00 0.00 177.43 175.55 1by1 h GLU 27 N 0.74 0.14 0.11 6.67 4.39 -1.24 0.27 114.58 125.65 1by1 h GLU 27 Ca 0.58 -0.07 -0.23 0.00 0.34 0.00 0.00 59.36 59.98 1by1 h GLU 27 Cb 0.93 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1by1 h GLU 27 CO -0.38 0.58 -0.97 -0.92 -1.16 0.00 0.00 179.01 176.15 1by1 h TYR 28 N 0.11 0.78 -0.05 4.33 3.20 0.19 -2.31 116.97 123.22 1by1 h TYR 28 Ca 0.01 -0.50 -0.23 0.00 3.14 0.00 0.00 58.73 61.15 1by1 h TYR 28 Cb 0.86 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 39.08 1by1 h TYR 28 CO 0.01 1.35 -0.88 0.66 -1.64 0.00 0.00 178.16 177.66 1by1 h SER 29 N -0.02 0.72 0.97 -2.11 4.64 0.20 -3.08 113.55 114.87 1by1 h SER 29 Ca -0.15 -0.53 -0.12 0.00 -0.47 0.00 0.00 61.79 60.52 1by1 h SER 29 Cb 1.70 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.56 1by1 h SER 29 CO 0.19 1.31 -0.59 0.07 -0.87 0.00 0.00 176.83 176.94 1by1 h LYS 30 N 0.36 0.00 0.05 4.77 2.10 -0.59 -2.98 116.57 120.29 1by1 h LYS 30 Ca -0.08 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1by1 h LYS 30 Cb 1.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.84 1by1 h LYS 30 CO 0.16 0.59 -0.03 0.93 -2.00 0.00 0.00 179.45 179.11 1by1 h GLU 31 N 0.00 -0.07 -0.75 0.07 4.39 -1.42 -2.64 114.58 114.16 1by1 h GLU 31 Ca -0.01 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1by1 h GLU 31 Cb 1.24 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.87 1by1 h GLU 31 CO 0.08 0.26 0.49 -0.07 -1.16 0.00 0.00 179.01 178.61 1by1 h LEU 32 N -0.41 0.83 -1.26 1.33 3.38 -1.59 -1.85 115.31 115.76 1by1 h LEU 32 Ca -0.01 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.04 1by1 h LEU 32 Cb 0.36 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1by1 h LEU 32 CO 0.01 0.60 0.55 -0.61 0.09 0.00 0.00 178.44 179.08 1by1 h GLN 33 N 0.99 0.82 0.11 1.13 -0.00 -1.49 0.41 115.11 117.08 1by1 h GLN 33 Ca 0.28 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.88 1by1 h GLN 33 Cb -0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.21 1by1 h GLN 33 CO -0.07 0.54 -0.09 1.15 0.00 0.00 0.00 178.83 180.35 1by1 h THR 34 N 0.84 0.00 -0.89 2.39 2.02 -0.95 -2.03 112.91 114.29 1by1 h THR 34 Ca 0.39 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.56 1by1 h THR 34 Cb 0.38 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 1by1 h THR 34 CO -0.15 0.00 0.54 0.58 0.37 0.00 0.00 175.52 176.85 1by1 h VAL 35 N -0.20 1.24 0.12 3.16 2.07 -1.48 -0.37 116.25 120.80 1by1 h VAL 35 Ca -0.01 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1by1 h VAL 35 Cb 0.17 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1by1 h VAL 35 CO -0.00 0.26 -0.29 -0.07 0.02 0.00 0.00 177.57 177.48 1by1 h LEU 36 N 1.23 -0.86 -0.44 2.57 3.38 -0.86 0.25 115.31 120.58 1by1 h LEU 36 Ca 0.32 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1by1 h LEU 36 Cb -0.05 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1by1 h LEU 36 CO -0.06 -0.32 0.00 -1.28 0.09 0.00 0.00 178.44 176.87 1by1 h SER 37 N -0.45 0.00 0.00 -0.43 0.87 -1.35 1.24 113.55 113.43 1by1 h SER 37 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1by1 h SER 37 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1by1 h SER 37 CO -0.13 0.00 -0.02 0.74 -0.53 0.00 0.00 176.83 176.89 1by1 h THR 38 N 0.00 0.00 0.00 2.23 2.02 -0.70 -3.43 112.91 113.03 1by1 h THR 38 Ca 0.00 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1by1 h THR 38 Cb 0.64 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1by1 h THR 38 CO 0.00 0.00 -0.33 0.00 0.37 0.00 0.00 175.52 175.56 1by1 n TYR 39 N -4.57 0.00 0.08 3.16 0.18 -0.46 -4.64 117.16 110.92 1by1 n TYR 39 Ca -0.00 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.69 1by1 n TYR 39 Cb 0.01 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.91 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 0.19 -0.99 -3.48 5.85 -0.65 -3.36 115.31 112.86 1by1 h LEU 40 Ca 0.00 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.66 1by1 h LEU 40 Cb 0.00 -0.06 -0.14 0.00 0.37 0.00 0.00 40.66 40.83 1by1 h LEU 40 CO 0.00 1.05 -0.50 -1.14 -0.34 0.00 0.00 178.44 177.51 1by1 n ARG 41 N -3.54 -0.35 -0.33 1.25 0.63 0.42 0.93 116.66 115.68 1by1 n ARG 41 Ca -0.03 1.51 0.12 0.00 -0.92 0.00 0.00 57.85 58.53 1by1 n ARG 41 Cb 0.88 -2.23 0.33 0.00 0.45 0.00 0.00 32.46 31.89 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 0.76 0.00 -0.14 0.11 -1.86 0.54 132.00 131.41 1by1 h PRO 42 Ca 0.24 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 1by1 h PRO 42 Cb 0.49 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1by1 h PRO 42 CO -0.96 0.50 -0.30 1.25 -0.21 0.00 0.00 178.00 178.29 1by1 h LEU 43 N 0.78 0.00 -1.82 2.35 7.12 0.10 -3.24 115.31 120.61 1by1 h LEU 43 Ca 0.51 0.00 0.04 0.00 0.13 0.00 0.00 57.88 58.56 1by1 h LEU 43 Cb 0.76 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 1by1 h LEU 43 CO -0.28 0.30 0.44 -0.61 -0.13 0.00 0.00 178.44 178.15 1by1 h GLN 44 N 0.00 0.00 -0.69 1.25 -0.00 0.29 0.55 115.11 116.52 1by1 h GLN 44 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1by1 h GLN 44 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.62 1by1 h GLN 44 CO 0.04 0.00 0.00 2.41 0.00 0.00 0.00 178.83 181.28 1by1 n THR 45 N -3.08 0.65 -1.93 2.39 -1.04 -1.22 -4.84 114.28 105.21 1by1 n THR 45 Ca 0.01 -0.37 -0.18 0.00 -2.04 0.00 0.00 64.05 61.47 1by1 n THR 45 Cb 0.52 -0.27 -0.04 0.00 -1.82 0.00 0.00 70.33 68.72 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 0.17 -5.15 -4.57 8.00 3.41 0.19 -4.88 113.62 110.79 1by1 n SER 46 Ca 0.08 0.21 -0.40 0.00 -0.26 0.00 0.00 58.87 58.50 1by1 n SER 46 Cb 0.43 -4.21 -0.03 0.00 -0.26 0.00 0.00 64.21 60.13 1by1 n SER 46 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1by1 s GLU 47 N -4.20 2.69 0.00 4.33 -6.30 -1.19 -1.39 118.70 112.64 1by1 s GLU 47 Ca 0.00 1.48 0.00 0.00 -2.50 0.00 0.00 54.97 53.95 1by1 s GLU 47 Cb 0.00 -4.43 0.00 0.00 0.00 0.00 0.00 34.13 29.70 1by1 s GLU 47 CO 0.00 -2.61 0.00 1.17 0.02 0.00 0.00 175.26 173.84 1by1 n LYS 48 N 8.87 0.00 -0.88 4.30 3.00 -1.26 -4.71 118.16 127.47 1by1 n LYS 48 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 1by1 n LYS 48 Cb 0.50 0.00 0.32 0.00 0.00 0.00 0.00 35.03 35.85 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 5.51 -4.77 3.14 4.77 -1.14 -4.97 117.00 119.54 1by1 n LEU 49 Ca 0.00 -3.15 -0.39 0.00 -0.03 0.00 0.00 56.01 52.44 1by1 n LEU 49 Cb 0.00 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1by1 n LEU 49 CO 0.00 0.77 0.98 -0.55 -1.33 0.00 0.00 177.39 177.26 1by1 s SER 50 N -1.22 6.16 0.00 -1.43 0.15 -0.49 -4.31 113.70 112.56 1by1 s SER 50 Ca 0.52 2.70 0.00 0.00 0.70 0.00 0.00 55.95 59.88 1by1 s SER 50 Cb 0.42 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 1by1 s SER 50 CO 0.13 -0.96 0.00 -1.20 1.20 0.00 0.00 173.24 172.41 1by1 n SER 51 N -0.03 0.00 -4.65 5.45 7.64 -1.26 -4.71 113.62 116.06 1by1 n SER 51 Ca 0.04 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.61 1by1 n SER 51 Cb 0.43 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.80 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 4.44 -0.94 -0.54 -0.43 0.00 -1.26 -2.78 120.51 119.01 1by1 n ALA 52 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1by1 n ALA 52 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1by1 n ALA 52 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1by1 n ASN 53 N -4.08 0.00 -0.00 0.00 5.15 -1.26 -4.72 115.26 110.35 1by1 n ASN 53 Ca 0.12 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.10 1by1 n ASN 53 Cb 0.52 -0.02 -0.00 0.00 -0.53 0.00 0.00 39.78 39.75 1by1 n ASN 53 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1by1 h ILE 54 N 0.00 0.00 -0.76 -1.44 1.08 -1.75 -1.67 117.51 112.96 1by1 h ILE 54 Ca 0.00 -0.00 0.29 0.00 -0.39 0.00 0.00 64.86 64.76 1by1 h ILE 54 Cb 0.00 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.64 1by1 h ILE 54 CO 0.00 0.00 0.45 -1.20 -0.69 0.00 0.00 178.15 176.71 1by1 n SER 55 N -2.00 0.19 0.00 1.72 7.64 -1.26 0.16 113.62 120.07 1by1 n SER 55 Ca -0.00 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1by1 n SER 55 Cb 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1by1 n SER 55 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1by1 n TYR 56 N -4.29 0.00 0.00 1.43 4.01 -1.26 -4.64 117.16 112.41 1by1 n TYR 56 Ca 0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 1by1 n TYR 56 Cb 0.93 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 1by1 n TYR 56 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1by1 n LEU 57 N -1.69 0.29 -0.31 7.72 7.94 -1.01 -4.47 117.00 125.47 1by1 n LEU 57 Ca 0.00 0.00 0.24 0.00 -1.11 0.00 0.00 56.01 55.14 1by1 n LEU 57 Cb 0.00 0.00 0.44 0.00 0.53 0.00 0.00 43.42 44.39 1by1 n LEU 57 CO 0.00 0.00 0.89 0.23 -1.11 0.00 0.00 177.39 177.40 1by1 n MET 58 N -0.12 -0.06 -0.54 1.96 2.81 -0.66 0.11 117.12 120.62 1by1 n MET 58 Ca 0.00 1.32 0.44 0.00 -1.81 0.00 0.00 57.70 57.64 1by1 n MET 58 Cb 0.00 -2.26 0.73 0.00 -0.71 0.00 0.00 33.22 30.97 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 0.80 0.00 3.03 0.00 0.15 1.16 103.07 108.21 1by1 h GLY 59 Ca 0.70 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1by1 h GLY 59 CO -0.77 -0.26 0.00 -2.01 0.00 0.00 0.00 176.54 173.49 1by1 n ASN 60 N -4.41 0.00 -0.16 0.19 5.15 0.12 -4.13 115.26 112.01 1by1 n ASN 60 Ca 0.40 0.12 -0.02 0.00 -0.60 0.00 0.00 54.58 54.48 1by1 n ASN 60 Cb 1.67 -0.33 0.06 0.00 -0.53 0.00 0.00 39.78 40.65 1by1 n ASN 60 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1by1 h LEU 61 N 0.00 -0.22 -2.14 1.20 7.12 -1.44 0.44 115.31 120.27 1by1 h LEU 61 Ca 0.00 0.12 0.07 0.00 0.13 0.00 0.00 57.88 58.20 1by1 h LEU 61 Cb 0.00 0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.34 1by1 h LEU 61 CO 0.00 -0.08 0.22 1.05 -0.13 0.00 0.00 178.44 179.50 1by1 h GLU 62 N 0.12 0.00 0.07 1.25 -0.00 0.11 -2.42 114.58 113.71 1by1 h GLU 62 Ca 0.26 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 59.31 1by1 h GLU 62 Cb 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.12 1by1 h GLU 62 CO -0.43 0.00 -1.68 0.39 -0.00 0.00 0.00 179.01 177.28 1by1 n GLU 63 N -4.03 0.67 -0.03 1.06 -0.58 0.31 -4.10 120.64 113.94 1by1 n GLU 63 Ca 0.03 0.40 0.24 0.00 -0.42 0.00 0.00 57.16 57.41 1by1 n GLU 63 Cb 0.36 -1.72 0.66 0.00 -0.57 0.00 0.00 31.44 30.16 1by1 n GLU 63 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1by1 h ILE 64 N -0.41 0.25 -0.47 -3.67 2.04 0.24 -2.05 117.51 113.44 1by1 h ILE 64 Ca -0.40 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.52 1by1 h ILE 64 Cb 1.71 0.43 -0.08 0.00 -0.74 0.00 0.00 36.82 38.14 1by1 h ILE 64 CO -0.05 0.00 -0.55 0.00 0.00 0.00 0.00 178.15 177.55 1by1 h SER 66 N -0.34 0.40 0.70 0.00 0.02 -1.65 -3.13 113.55 109.55 1by1 h SER 66 Ca 0.08 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1by1 h SER 66 Cb 0.56 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.00 1by1 h SER 66 CO -0.63 0.86 -0.34 0.15 -1.14 0.00 0.00 176.83 175.74 1by1 h PHE 67 N 0.28 -0.87 -0.97 3.45 3.04 -1.03 -0.68 116.94 120.16 1by1 h PHE 67 Ca 0.00 -0.02 0.28 0.00 3.98 0.00 0.00 57.97 62.21 1by1 h PHE 67 Cb 1.04 0.29 -0.04 0.00 2.56 0.00 0.00 35.95 39.80 1by1 h PHE 67 CO 0.03 -0.54 0.93 -0.56 -2.02 0.00 0.00 178.31 176.14 1by1 h GLN 68 N -1.01 0.00 0.01 1.11 -0.00 0.16 1.72 115.11 117.10 1by1 h GLN 68 Ca -0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1by1 h GLN 68 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.20 1by1 h GLN 68 CO 0.16 0.00 -0.00 1.96 -0.00 0.00 0.00 178.83 180.95 1by1 h GLN 69 N 0.00 -0.01 0.00 0.06 4.20 -1.40 -3.35 115.11 114.61 1by1 h GLN 69 Ca 0.46 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 59.02 1by1 h GLN 69 Cb 2.31 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 30.07 1by1 h GLN 69 CO -0.00 0.81 -0.70 0.00 -0.67 0.00 0.00 178.83 178.26 1by1 h MET 70 N -0.97 0.00 -0.26 1.46 -0.00 0.97 -3.14 114.93 112.99 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 0.82 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.39 1by1 h MET 70 CO 0.00 0.70 -0.15 -0.11 -0.00 0.00 0.00 176.91 177.35 1by1 n LEU 71 N -3.56 -0.28 0.13 -0.10 -0.00 0.55 0.14 117.00 113.89 1by1 n LEU 71 Ca -0.00 1.17 -0.23 0.00 -0.00 0.00 0.00 56.01 56.94 1by1 n LEU 71 Cb 0.72 -0.41 -0.16 0.00 -0.00 0.00 0.00 43.42 43.58 1by1 n LEU 71 CO 0.43 -0.73 -0.24 0.58 -0.00 0.00 0.00 177.39 177.43 1by1 h VAL 72 N 0.00 1.28 0.00 1.96 2.07 -1.75 -3.31 116.25 116.51 1by1 h VAL 72 Ca 0.04 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.81 1by1 h VAL 72 Cb 0.11 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1by1 h VAL 72 CO -0.25 0.83 0.00 0.00 0.02 0.00 0.00 177.57 178.17 1by1 n GLN 73 N -3.67 0.18 -0.07 1.57 6.02 -1.05 -2.06 117.38 118.30 1by1 n GLN 73 Ca -0.16 0.45 -0.05 0.00 -0.01 0.00 0.00 57.00 57.23 1by1 n GLN 73 Cb 1.09 -1.87 -0.03 0.00 1.02 0.00 0.00 30.24 30.46 1by1 n GLN 73 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1by1 h SER 74 N 0.00 0.00 0.41 1.08 0.02 0.11 -3.35 113.55 111.81 1by1 h SER 74 Ca 0.00 -0.10 -0.31 0.00 -0.84 0.00 0.00 61.79 60.54 1by1 h SER 74 Cb 0.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1by1 h SER 74 CO 0.00 0.75 -1.64 0.17 -1.14 0.00 0.00 176.83 174.97 1by1 h LEU 75 N -1.00 0.32 0.09 5.07 8.10 -1.67 -3.32 115.31 122.90 1by1 h LEU 75 Ca -0.03 -0.52 -0.00 0.00 0.11 0.00 0.00 57.88 57.44 1by1 h LEU 75 Cb 0.44 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 40.55 1by1 h LEU 75 CO -0.02 1.44 -0.04 -0.33 -4.11 0.00 0.00 178.44 175.38 1by1 h GLU 76 N 0.06 -0.12 -0.22 0.17 4.39 -1.68 -3.00 114.58 114.18 1by1 h GLU 76 Ca -0.28 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.49 1by1 h GLU 76 Cb 2.01 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.68 1by1 h GLU 76 CO 0.13 0.41 0.31 0.93 -1.16 0.00 0.00 179.01 179.64 1by1 h GLU 77 N -0.81 0.00 -0.06 2.33 4.39 -1.70 0.17 114.58 118.90 1by1 h GLU 77 Ca -0.01 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 1by1 h GLU 77 Cb 0.58 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1by1 h GLU 77 CO 0.02 0.00 -0.39 0.00 -1.16 0.00 0.00 179.01 177.48 1by1 h THR 79 N -0.12 0.38 -0.91 0.00 1.35 -1.01 -2.96 112.91 109.64 1by1 h THR 79 Ca -0.03 -0.56 0.26 0.00 -0.55 0.00 0.00 66.41 65.53 1by1 h THR 79 Cb 1.06 0.57 -0.04 0.00 -1.73 0.00 0.00 68.15 68.01 1by1 h THR 79 CO 0.08 0.07 0.70 0.11 -0.25 0.00 0.00 175.52 176.23 1by1 h LYS 80 N -0.99 0.00 0.00 4.72 6.56 -0.85 -3.21 116.57 122.81 1by1 h LYS 80 Ca -0.06 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.22 1by1 h LYS 80 Cb 0.56 0.00 0.15 0.00 -0.57 0.00 0.00 32.23 32.37 1by1 h LYS 80 CO 0.10 0.00 0.11 1.28 -2.06 0.00 0.00 179.45 178.88 1by1 n LEU 81 N -4.11 0.00 -3.07 2.94 4.77 -0.42 -0.70 117.00 116.41 1by1 n LEU 81 Ca 0.19 -0.92 -0.08 0.00 -0.03 0.00 0.00 56.01 55.17 1by1 n LEU 81 Cb 1.02 -0.78 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1by1 n LEU 81 CO 0.37 -1.85 1.51 -2.65 -1.33 0.00 0.00 177.39 173.44 1by1 n PRO 82 N -4.02 0.78 0.00 3.23 -0.02 -1.26 -4.04 135.00 129.67 1by1 n PRO 82 Ca 0.12 -0.86 0.00 0.00 -2.02 0.00 0.00 63.50 60.74 1by1 n PRO 82 Cb 0.46 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 4.70 0.00 0.00 -0.52 2.13 -1.21 -4.81 120.64 120.94 1by1 n GLU 83 Ca 0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1by1 n GLU 83 Cb 0.05 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.76 1by1 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1by1 n ALA 84 N 0.67 0.00 -2.76 4.31 0.00 -1.26 -2.51 120.51 118.96 1by1 n ALA 84 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1by1 n ALA 84 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 1.12 -1.52 0.00 6.02 -1.26 -5.08 117.38 116.67 1by1 n GLN 85 Ca 0.00 -2.61 -0.24 0.00 -0.01 0.00 0.00 57.00 54.13 1by1 n GLN 85 Cb 0.00 -0.86 -0.17 0.00 1.02 0.00 0.00 30.24 30.23 1by1 n GLN 85 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1by1 n GLN 86 N -0.15 0.20 -3.57 -1.09 6.02 -1.04 -4.77 117.38 112.97 1by1 n GLN 86 Ca 0.07 -0.20 -0.01 0.00 -0.01 0.00 0.00 57.00 56.85 1by1 n GLN 86 Cb 0.79 -1.88 -0.06 0.00 1.02 0.00 0.00 30.24 30.12 1by1 n GLN 86 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1by1 s ARG 87 N 7.87 0.35 0.01 -1.09 0.52 -1.26 -4.89 118.95 120.46 1by1 s ARG 87 Ca 1.21 0.67 -0.18 0.00 -0.52 0.00 0.00 55.73 56.92 1by1 s ARG 87 Cb -0.71 0.19 -0.35 0.00 0.52 0.00 0.00 34.95 34.61 1by1 s ARG 87 CO 0.42 -0.09 0.97 0.28 0.02 0.00 0.00 175.30 176.90 1by1 h VAL 88 N 5.16 1.35 0.08 3.52 2.07 -1.87 -3.36 116.25 123.18 1by1 h VAL 88 Ca -0.24 -2.65 0.01 0.00 0.82 0.00 0.00 66.70 64.63 1by1 h VAL 88 Cb 1.17 3.10 -0.04 0.00 -1.52 0.00 0.00 31.29 34.00 1by1 h VAL 88 CO 0.16 0.78 -0.40 1.23 0.02 0.00 0.00 177.57 179.37 1by1 h GLY 89 N -0.01 -1.18 -1.54 2.17 0.00 -1.95 0.71 103.07 101.27 1by1 h GLY 89 Ca -0.22 0.62 0.51 0.00 0.00 0.00 0.00 47.33 48.24 1by1 h GLY 89 CO 0.24 -0.32 1.23 -1.33 0.00 0.00 0.00 176.54 176.36 1by1 h GLY 90 N -0.55 0.21 0.00 4.60 0.00 -1.96 0.66 103.07 106.03 1by1 h GLY 90 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1by1 h GLY 90 CO -0.22 -0.07 -0.13 0.00 0.00 0.00 0.00 176.54 176.12 1by1 h PHE 92 N -0.48 0.00 0.01 0.00 0.04 -0.16 0.57 116.94 116.91 1by1 h PHE 92 Ca 0.00 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 1by1 h PHE 92 Cb 0.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1by1 h PHE 92 CO -0.05 0.00 -0.87 -0.07 -0.60 0.00 0.00 178.31 176.71 1by1 h LEU 93 N 0.00 0.09 0.04 1.54 4.07 0.15 -1.20 115.31 120.00 1by1 h LEU 93 Ca 0.11 -0.08 -0.23 0.00 0.08 0.00 0.00 57.88 57.76 1by1 h LEU 93 Cb 0.77 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 1by1 h LEU 93 CO -0.00 0.91 -1.09 -1.13 -1.08 0.00 0.00 178.44 176.05 1by1 h ASN 94 N 0.03 0.13 0.37 -0.43 -1.24 -0.93 -3.25 115.58 110.26 1by1 h ASN 94 Ca -0.02 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.84 1by1 h ASN 94 Cb 1.52 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.53 1by1 h ASN 94 CO 0.12 1.11 -0.45 0.00 -1.29 0.00 0.00 177.43 176.93 1by1 n LEU 95 N -3.40 0.75 -0.08 0.34 -0.00 -0.87 -4.37 117.00 109.37 1by1 n LEU 95 Ca -0.03 -0.14 -0.09 0.00 -0.00 0.00 0.00 56.01 55.75 1by1 n LEU 95 Cb 0.97 -0.18 -0.03 0.00 -0.00 0.00 0.00 43.42 44.17 1by1 n LEU 95 CO 0.49 0.16 0.62 0.24 -0.00 0.00 0.00 177.39 178.90 1by1 h MET 96 N 0.48 -0.31 -1.86 1.47 2.86 -1.25 -0.84 114.93 115.48 1by1 h MET 96 Ca 0.00 0.02 0.54 0.00 -2.06 0.00 0.00 59.70 58.20 1by1 h MET 96 Cb 0.51 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.17 1by1 h MET 96 CO 0.00 -0.21 1.39 -1.35 1.06 0.00 0.00 176.91 177.80 1by1 h PRO 97 N -0.32 0.00 0.00 -0.22 0.11 -1.80 0.33 132.00 130.10 1by1 h PRO 97 Ca 0.14 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 1by1 h PRO 97 Cb 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1by1 h PRO 97 CO -0.49 0.00 -0.62 1.96 -0.21 0.00 0.00 178.00 178.64 1by1 h GLN 98 N 0.00 0.00 -0.61 1.05 4.20 -1.47 -3.33 115.11 114.94 1by1 h GLN 98 Ca 0.88 0.00 0.06 0.00 0.06 0.00 0.00 58.65 59.65 1by1 h GLN 98 Cb 3.65 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 31.39 1by1 h GLN 98 CO -0.01 0.26 0.40 0.00 -0.67 0.00 0.00 178.83 178.82 1by1 h MET 99 N -1.00 0.58 -0.32 1.46 -0.00 -0.86 -2.27 114.93 112.52 1by1 h MET 99 Ca -0.08 -0.03 0.02 0.00 -0.00 0.00 0.00 59.70 59.60 1by1 h MET 99 Cb 0.66 -0.13 -0.03 0.00 -0.00 0.00 0.00 31.60 32.10 1by1 h MET 99 CO -0.05 0.38 0.16 -0.22 -0.00 0.00 0.00 176.91 177.19 1by1 h LYS 100 N 0.60 0.33 -0.85 -0.10 3.64 -0.59 0.23 116.57 119.83 1by1 h LYS 100 Ca 0.26 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1by1 h LYS 100 Cb 0.27 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1by1 h LYS 100 CO -0.08 0.22 0.50 1.15 -2.27 0.00 0.00 179.45 178.97 1by1 h THR 101 N 0.34 1.24 0.01 1.00 2.02 -1.52 -2.96 112.91 113.04 1by1 h THR 101 Ca 0.13 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1by1 h THR 101 Cb 0.04 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1by1 h THR 101 CO -0.09 0.26 -0.01 -0.07 0.37 0.00 0.00 175.52 175.99 1by1 h LEU 102 N 1.18 -0.01 0.00 2.58 3.38 -1.32 -3.05 115.31 118.07 1by1 h LEU 102 Ca 0.30 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1by1 h LEU 102 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1by1 h LEU 102 CO -0.05 0.82 0.00 -1.22 0.09 0.00 0.00 178.44 178.07 1by1 n TYR 103 N -4.70 0.00 0.09 1.13 4.02 0.78 0.16 117.16 118.64 1by1 n TYR 103 Ca -0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.66 1by1 n TYR 103 Cb 0.39 -0.37 -0.08 0.00 -0.02 0.00 0.00 39.34 39.26 1by1 n TYR 103 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1by1 h LEU 104 N 0.00 -1.35 0.05 7.72 4.07 -1.72 0.44 115.31 124.52 1by1 h LEU 104 Ca 0.00 0.15 0.02 0.00 0.08 0.00 0.00 57.88 58.14 1by1 h LEU 104 Cb 0.00 0.51 -0.05 0.00 1.08 0.00 0.00 40.66 42.20 1by1 h LEU 104 CO 0.00 -0.49 -0.46 0.74 -1.08 0.00 0.00 178.44 177.15 1by1 h THR 105 N -0.64 0.10 -0.18 0.22 2.02 -1.41 0.17 112.91 113.19 1by1 h THR 105 Ca 0.03 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.26 1by1 h THR 105 Cb 0.69 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 1by1 h THR 105 CO -0.29 0.00 -0.23 0.22 0.37 0.00 0.00 175.52 175.59 1by1 h TYR 106 N -0.64 -0.60 -0.88 3.16 3.20 0.18 0.77 116.97 122.17 1by1 h TYR 106 Ca 0.03 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.05 1by1 h TYR 106 Cb 0.69 0.29 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 1by1 h TYR 106 CO -0.43 -0.31 0.50 0.00 -1.64 0.00 0.00 178.16 176.28 1by1 h ALA 108 N 1.52 0.33 -0.01 0.00 0.00 0.37 -2.96 119.26 118.50 1by1 h ALA 108 Ca 0.45 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1by1 h ALA 108 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1by1 h ALA 108 CO -0.30 0.11 -0.00 0.27 0.00 0.00 0.00 179.25 179.33 1by1 n ASN 109 N -4.58 0.51 -0.22 0.00 0.23 0.17 -4.23 115.26 107.13 1by1 n ASN 109 Ca -0.04 -1.13 -0.01 0.00 -0.53 0.00 0.00 54.58 52.87 1by1 n ASN 109 Cb 0.29 -0.01 0.06 0.00 -2.08 0.00 0.00 39.78 38.04 1by1 n ASN 109 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 1by1 h HIS 110 N 0.79 -0.41 -0.74 -2.53 2.76 0.07 0.85 115.15 115.94 1by1 h HIS 110 Ca 0.00 0.06 -0.06 0.00 -2.20 0.00 0.00 60.37 58.17 1by1 h HIS 110 Cb 0.18 0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 1by1 h HIS 110 CO 0.00 -0.30 0.22 -1.35 -1.30 0.00 0.00 177.93 175.21 1by1 h PRO 111 N -0.02 1.16 -0.32 5.26 0.11 -1.80 -2.92 132.00 133.47 1by1 h PRO 111 Ca 0.31 -0.26 -0.17 0.00 0.11 0.00 0.00 66.00 65.99 1by1 h PRO 111 Cb 0.49 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1by1 h PRO 111 CO -0.68 1.00 -0.47 1.03 -0.21 0.00 0.00 178.00 178.66 1by1 h SER 112 N 1.11 0.93 -0.44 -2.05 0.87 -1.41 -3.24 113.55 109.33 1by1 h SER 112 Ca 0.24 -0.46 0.09 0.00 -1.23 0.00 0.00 61.79 60.42 1by1 h SER 112 Cb 0.33 -0.26 -0.10 0.00 -0.44 0.00 0.00 62.40 61.93 1by1 h SER 112 CO -0.01 1.25 -0.28 0.00 -0.53 0.00 0.00 176.83 177.26 1by1 h ALA 113 N 0.78 -0.05 -1.01 6.23 0.00 0.84 0.32 119.26 126.38 1by1 h ALA 113 Ca 0.03 0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.34 1by1 h ALA 113 Cb 1.06 0.64 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 1by1 h ALA 113 CO 0.11 -0.66 0.68 0.28 0.00 0.00 0.00 179.25 179.66 1by1 h VAL 114 N -0.19 0.55 -0.04 0.00 2.07 -1.56 0.17 116.25 117.25 1by1 h VAL 114 Ca 0.20 -0.09 -0.24 0.00 0.82 0.00 0.00 66.70 67.38 1by1 h VAL 114 Cb 0.51 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1by1 h VAL 114 CO -0.55 0.05 -0.95 -1.13 0.02 0.00 0.00 177.57 175.02 1by1 h ASN 115 N 0.27 0.79 -0.86 0.57 -1.24 -0.51 -3.00 115.58 111.60 1by1 h ASN 115 Ca 0.53 -0.60 0.19 0.00 0.71 0.00 0.00 56.30 57.13 1by1 h ASN 115 Cb 1.58 -0.24 -0.11 0.00 0.73 0.00 0.00 38.32 40.27 1by1 h ASN 115 CO -0.17 1.40 0.37 0.58 -1.29 0.00 0.00 177.43 178.32 1by1 h VAL 116 N 0.37 0.56 0.11 2.57 2.07 0.86 0.23 116.25 123.01 1by1 h VAL 116 Ca -0.10 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1by1 h VAL 116 Cb 1.58 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1by1 h VAL 116 CO 0.18 0.08 -0.05 -0.07 0.02 0.00 0.00 177.57 177.73 1by1 h LEU 117 N 0.45 -0.12 -1.90 2.57 3.38 -1.58 0.26 115.31 118.36 1by1 h LEU 117 Ca 0.51 -0.43 0.23 0.00 0.09 0.00 0.00 57.88 58.28 1by1 h LEU 117 Cb 0.89 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1by1 h LEU 117 CO -0.48 0.50 0.66 0.74 0.09 0.00 0.00 178.44 179.96 1by1 h THR 118 N -0.89 0.40 0.00 0.22 2.02 -1.30 1.52 112.91 114.89 1by1 h THR 118 Ca -0.02 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.89 1by1 h THR 118 Cb 0.55 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 1by1 h THR 118 CO 0.02 0.00 -1.66 -0.33 0.37 0.00 0.00 175.52 173.93 1by1 h GLU 119 N 0.00 0.00 -0.61 6.66 5.08 -0.54 -3.35 114.58 121.82 1by1 h GLU 119 Ca 0.37 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.39 1by1 h GLU 119 Cb 1.69 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.74 1by1 h GLU 119 CO -0.00 0.49 0.15 0.72 -1.00 0.00 0.00 179.01 179.36 1by1 n HIS 120 N -3.04 1.93 -0.26 4.33 8.25 0.27 -4.68 115.22 122.02 1by1 n HIS 120 Ca -0.16 -1.85 -0.02 0.00 -0.26 0.00 0.00 57.72 55.43 1by1 n HIS 120 Cb 1.03 -0.69 0.09 0.00 1.12 0.00 0.00 29.99 31.54 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 1.17 0.75 0.41 0.41 0.87 0.16 0.12 113.55 117.43 1by1 h SER 121 Ca 0.38 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.63 1by1 h SER 121 Cb 1.91 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.72 1by1 h SER 121 CO 0.72 0.51 -1.53 -0.33 -0.53 0.00 0.00 176.83 175.67 1by1 h GLU 122 N 0.89 0.31 0.36 2.24 5.08 -1.84 -2.44 114.58 119.17 1by1 h GLU 122 Ca 0.30 -0.53 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1by1 h GLU 122 Cb 0.05 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1by1 h GLU 122 CO -0.13 1.20 -0.17 0.93 -1.00 0.00 0.00 179.01 179.84 1by1 h GLU 123 N 0.08 -0.46 -0.36 2.33 4.39 -1.81 0.60 114.58 119.34 1by1 h GLU 123 Ca -0.25 0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.44 1by1 h GLU 123 Cb 2.04 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.78 1by1 h GLU 123 CO 0.18 -0.28 0.05 -0.07 -1.16 0.00 0.00 179.01 177.73 1by1 h LEU 124 N -0.53 0.59 -2.03 1.33 3.38 -0.91 -2.32 115.31 114.82 1by1 h LEU 124 Ca -0.05 -0.27 0.12 0.00 0.09 0.00 0.00 57.88 57.77 1by1 h LEU 124 Cb 0.40 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1by1 h LEU 124 CO 0.08 0.71 0.32 1.23 0.09 0.00 0.00 178.44 180.88 1by1 h GLY 125 N 0.45 0.00 0.92 0.83 0.00 -1.32 -2.21 103.07 101.74 1by1 h GLY 125 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1by1 h GLY 125 CO 0.01 0.00 -0.34 -2.09 0.00 0.00 0.00 176.54 174.12 1by1 h GLU 126 N 0.00 -0.92 -0.05 4.80 4.22 -0.29 -2.40 114.58 119.94 1by1 h GLU 126 Ca 0.20 0.06 0.02 0.00 0.08 0.00 0.00 59.36 59.72 1by1 h GLU 126 Cb 0.85 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1by1 h GLU 126 CO -0.00 -0.59 0.07 0.27 -2.18 0.00 0.00 179.01 176.58 1by1 h PHE 127 N -1.04 0.00 0.00 0.92 -5.15 -1.38 0.20 116.94 110.49 1by1 h PHE 127 Ca -0.10 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.67 1by1 h PHE 127 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.92 1by1 h PHE 127 CO -0.01 0.00 0.00 -1.33 -2.00 0.00 0.00 178.31 174.97 1by1 n MET 128 N -3.75 0.51 -0.23 6.09 2.81 -0.92 -3.91 117.12 117.73 1by1 n MET 128 Ca -0.02 0.04 0.31 0.00 -1.81 0.00 0.00 57.70 56.22 1by1 n MET 128 Cb 0.16 -1.50 0.60 0.00 -0.71 0.00 0.00 33.22 31.77 1by1 n MET 128 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1by1 h GLU 129 N 0.00 0.00 0.00 0.03 5.08 -0.46 0.82 114.58 120.05 1by1 h GLU 129 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1by1 h GLU 129 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1by1 h GLU 129 CO 0.00 0.00 0.00 -2.37 -1.00 0.00 0.00 179.01 175.64 1by1 n THR 130 N -3.55 1.00 -1.92 1.13 5.66 -1.25 -4.83 114.28 110.52 1by1 n THR 130 Ca 0.23 0.25 -0.07 0.00 -3.05 0.00 0.00 64.05 61.41 1by1 n THR 130 Cb 1.36 -1.10 -0.01 0.00 -1.55 0.00 0.00 70.33 69.03 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 -1.36 -0.51 0.00 1.09 4.81 0.28 -4.91 118.16 117.56 1by1 n LYS 131 Ca 0.04 0.41 0.15 0.00 -0.87 0.00 0.00 58.31 58.03 1by1 n LYS 131 Cb 0.08 -4.26 0.75 0.00 0.02 0.00 0.00 35.03 31.62 1by1 n LYS 131 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1by1 n GLY 132 N -1.27 -1.07 3.55 3.14 0.00 -1.24 -4.88 105.19 103.42 1by1 n GLY 132 Ca -0.08 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 1by1 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1by1 s ALA 133 N -2.39 0.21 0.02 4.61 0.00 -1.26 -3.16 121.76 119.79 1by1 s ALA 133 Ca 0.33 -0.56 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 1by1 s ALA 133 Cb 0.21 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 1by1 s ALA 133 CO 0.44 -3.59 -0.08 0.43 0.00 0.00 0.00 175.76 172.96 1by1 n SER 134 N -4.76 1.23 0.08 0.00 7.64 -1.26 -4.92 113.62 111.64 1by1 n SER 134 Ca 0.08 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1by1 n SER 134 Cb 0.58 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 -3.68 -1.19 -1.84 6.43 7.64 -1.26 -4.94 113.62 114.78 1by1 n SER 135 Ca -0.04 0.31 -0.08 0.00 1.01 0.00 0.00 58.87 60.07 1by1 n SER 135 Cb 0.17 1.33 -0.11 0.00 -1.01 0.00 0.00 64.21 64.60 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 -2.88 1.60 0.00 1.43 -0.02 -1.26 -4.95 135.00 128.91 1by1 n PRO 136 Ca 0.00 -0.63 0.00 0.00 -2.02 0.00 0.00 63.50 60.85 1by1 n PRO 136 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.17 2.79 0.00 -1.23 0.00 -1.26 -2.73 105.19 104.94 1by1 n GLY 137 Ca 0.27 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.22 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 1.06 -0.61 0.00 -1.26 -4.37 119.36 114.19 1by1 n ILE 138 Ca 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 62.75 62.59 1by1 n ILE 138 Cb 0.00 0.55 0.53 0.00 0.00 0.00 0.00 39.64 40.72 1by1 n ILE 138 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1by1 n LEU 139 N -1.69 0.00 -0.69 9.51 4.32 -1.18 -3.89 117.00 123.39 1by1 n LEU 139 Ca -0.00 0.15 0.52 0.00 -0.02 0.00 0.00 56.01 56.65 1by1 n LEU 139 Cb 0.30 -0.15 0.80 0.00 -1.62 0.00 0.00 43.42 42.75 1by1 n LEU 139 CO 0.29 -0.06 1.45 0.52 -1.22 0.00 0.00 177.39 178.37 1by1 n VAL 140 N -1.15 -0.02 -0.32 4.08 0.31 -1.11 -1.64 118.33 118.48 1by1 n VAL 140 Ca 0.12 1.50 -0.12 0.00 -0.01 0.00 0.00 64.34 65.83 1by1 n VAL 140 Cb 0.11 -2.50 -0.10 0.00 -0.91 0.00 0.00 33.84 30.45 1by1 n VAL 140 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1by1 h LEU 141 N 0.00 -2.05 0.18 7.52 -0.00 -1.91 1.22 115.31 120.27 1by1 h LEU 141 Ca 0.93 0.30 -0.00 0.00 -0.00 0.00 0.00 57.88 59.10 1by1 h LEU 141 Cb 3.67 0.89 -0.01 0.00 -0.00 0.00 0.00 40.66 45.20 1by1 h LEU 141 CO -0.05 -0.29 -0.22 0.71 -0.00 0.00 0.00 178.44 178.59 1by1 h THR 142 N -0.13 0.00 0.78 0.22 1.35 -1.63 0.37 112.91 113.86 1by1 h THR 142 Ca 0.14 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.96 1by1 h THR 142 Cb 0.48 0.00 0.01 0.00 -1.73 0.00 0.00 68.15 66.90 1by1 h THR 142 CO -0.83 0.00 -0.37 0.71 -0.25 0.00 0.00 175.52 174.78 1by1 h THR 143 N -0.41 0.00 0.51 6.82 1.35 -1.65 -0.12 112.91 119.41 1by1 h THR 143 Ca -0.02 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.66 1by1 h THR 143 Cb 0.36 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.78 1by1 h THR 143 CO -0.05 0.00 -0.32 1.23 -0.25 0.00 0.00 175.52 176.13 1by1 h GLY 144 N -1.20 -0.84 -3.14 5.82 0.00 0.14 -2.92 103.07 100.94 1by1 h GLY 144 Ca -0.11 0.35 -0.23 0.00 0.00 0.00 0.00 47.33 47.35 1by1 h GLY 144 CO 0.17 -0.31 0.29 1.04 0.00 0.00 0.00 176.54 177.74 1by1 n LEU 145 N -5.45 5.07 0.00 3.11 4.77 0.13 -4.67 117.00 119.96 1by1 n LEU 145 Ca -0.12 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.21 1by1 n LEU 145 Cb 0.35 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1by1 n LEU 145 CO 0.34 0.74 0.23 -1.20 -1.33 0.00 0.00 177.39 176.17 1by1 n SER 146 N -0.25 0.00 -4.55 -1.43 7.64 -0.06 -4.35 113.62 110.63 1by1 n SER 146 Ca 0.33 0.45 -0.41 0.00 1.01 0.00 0.00 58.87 60.25 1by1 n SER 146 Cb 1.16 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.31 1by1 n SER 146 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1by1 n LYS 147 N -0.59 1.29 0.00 1.43 4.01 -1.26 -4.84 118.16 118.20 1by1 n LYS 147 Ca 0.00 0.22 0.00 0.00 -0.51 0.00 0.00 58.31 58.02 1by1 n LYS 147 Cb 0.00 -3.09 0.00 0.00 -0.51 0.00 0.00 35.03 31.43 1by1 n LYS 147 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1by1 n PRO 148 N 8.77 0.00 -0.43 1.97 -0.04 -1.26 -4.71 135.00 139.30 1by1 n PRO 148 Ca 0.37 0.10 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 1by1 n PRO 148 Cb 0.43 -0.54 0.34 0.00 -0.04 0.00 0.00 33.50 33.68 1by1 n PRO 148 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1by1 n PHE 149 N -2.19 1.10 -0.25 0.54 1.16 -1.26 -4.56 117.46 112.00 1by1 n PHE 149 Ca 0.00 -0.52 0.32 0.00 -1.87 0.00 0.00 57.45 55.38 1by1 n PHE 149 Cb 0.00 -0.05 0.64 0.00 -1.61 0.00 0.00 39.48 38.45 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 4.29 0.00 0.00 3.97 -0.00 -1.95 1.22 114.93 122.45 1by1 h MET 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1by1 h MET 150 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.70 1by1 h MET 150 CO 0.05 0.00 0.00 0.54 -0.00 0.00 0.00 176.91 177.50 1by1 n ARG 151 N -3.65 0.06 0.23 -0.10 5.12 -1.26 -3.46 116.66 113.60 1by1 n ARG 151 Ca 0.24 0.10 0.15 0.00 -1.93 0.00 0.00 57.85 56.41 1by1 n ARG 151 Cb 1.36 -1.50 0.81 0.00 -1.16 0.00 0.00 32.46 31.97 1by1 n ARG 151 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1by1 h LEU 152 N 0.00 0.00 -0.25 0.55 5.85 0.12 -1.65 115.31 119.92 1by1 h LEU 152 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1by1 h LEU 152 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1by1 h LEU 152 CO 0.00 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 178.57 1by1 n ASP 153 N -2.56 0.33 -0.02 1.25 8.00 -1.23 -2.65 116.55 119.68 1by1 n ASP 153 Ca -0.02 0.57 0.05 0.00 0.71 0.00 0.00 54.79 56.10 1by1 n ASP 153 Cb 0.06 -0.64 -0.12 0.00 -0.02 0.00 0.00 41.12 40.39 1by1 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1by1 n LYS 154 N -1.85 0.72 -0.31 -1.24 5.02 -0.62 -4.64 118.16 115.23 1by1 n LYS 154 Ca 0.04 -0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.11 1by1 n LYS 154 Cb 0.24 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 1by1 n LYS 154 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1by1 h TYR 155 N 0.00 -1.64 -0.48 2.13 -1.99 -1.53 0.21 116.97 113.68 1by1 h TYR 155 Ca -0.09 0.11 0.14 0.00 2.00 0.00 0.00 58.73 60.89 1by1 h TYR 155 Cb 0.98 0.82 -0.02 0.00 2.00 0.00 0.00 36.73 40.52 1by1 h TYR 155 CO 0.00 -0.41 0.93 -1.35 -0.00 0.00 0.00 178.16 177.32 1by1 h PRO 156 N -0.13 0.00 -0.05 4.88 0.11 -1.82 -0.16 132.00 134.82 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 0.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1by1 h PRO 156 CO -0.82 0.00 0.03 1.15 -0.21 0.00 0.00 178.00 178.15 1by1 h THR 157 N 0.00 1.08 -0.27 -1.15 2.02 -0.89 -2.52 112.91 111.17 1by1 h THR 157 Ca 0.23 -0.22 -0.18 0.00 0.77 0.00 0.00 66.41 67.01 1by1 h THR 157 Cb 2.08 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1by1 h THR 157 CO -0.00 0.06 -0.54 -0.07 0.37 0.00 0.00 175.52 175.34 1by1 h LEU 158 N -0.00 0.91 -2.34 2.58 3.38 -1.16 -3.00 115.31 115.68 1by1 h LEU 158 Ca 0.02 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1by1 h LEU 158 Cb 0.08 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1by1 h LEU 158 CO -0.00 1.27 0.18 -0.07 0.09 0.00 0.00 178.44 179.91 1by1 h LEU 159 N 0.63 0.00 0.00 1.67 3.38 -1.42 0.90 115.31 120.46 1by1 h LEU 159 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1by1 h LEU 159 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1by1 h LEU 159 CO 0.12 0.00 -0.10 0.50 0.09 0.00 0.00 178.44 179.05 1by1 h LYS 160 N 0.00 0.00 -0.16 1.13 3.64 -1.32 -3.36 116.57 116.49 1by1 h LYS 160 Ca 0.05 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.21 1by1 h LYS 160 Cb 0.42 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1by1 h LYS 160 CO -0.00 0.00 -0.77 1.05 -2.27 0.00 0.00 179.45 177.46 1by1 h GLU 161 N -0.21 0.81 -0.92 1.90 -0.00 -1.54 -2.96 114.58 111.66 1by1 h GLU 161 Ca 0.00 -0.65 -0.01 0.00 -0.00 0.00 0.00 59.36 58.69 1by1 h GLU 161 Cb 0.10 0.13 -0.04 0.00 -0.00 0.00 0.00 28.75 28.94 1by1 h GLU 161 CO 0.00 1.26 0.52 1.25 -0.00 0.00 0.00 179.01 182.04 1by1 h LEU 162 N 0.55 1.13 -0.38 3.06 7.12 -1.02 -2.19 115.31 123.58 1by1 h LEU 162 Ca -0.05 -0.09 -0.18 0.00 0.13 0.00 0.00 57.88 57.69 1by1 h LEU 162 Cb 1.40 -0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 41.24 1by1 h LEU 162 CO 0.16 0.89 -0.58 -0.33 -0.13 0.00 0.00 178.44 178.45 1by1 h GLU 163 N 1.28 0.72 -0.15 1.25 3.07 -1.60 -2.83 114.58 116.32 1by1 h GLU 163 Ca 0.33 -0.47 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1by1 h GLU 163 Cb -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1by1 h GLU 163 CO -0.06 1.10 0.00 2.89 -1.40 0.00 0.00 179.01 181.54 1by1 n ARG 164 N -3.97 1.25 -0.46 2.33 1.85 -1.08 -4.43 116.66 112.15 1by1 n ARG 164 Ca -0.04 -0.37 0.36 0.00 -1.00 0.00 0.00 57.85 56.80 1by1 n ARG 164 Cb 0.64 -1.11 0.57 0.00 -1.05 0.00 0.00 32.46 31.50 1by1 n ARG 164 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1by1 n HIS 165 N -0.19 0.16 -2.85 2.89 1.44 -0.85 -1.98 115.22 113.86 1by1 n HIS 165 Ca 0.03 0.17 -0.11 0.00 -2.01 0.00 0.00 57.72 55.80 1by1 n HIS 165 Cb 0.10 -0.54 0.04 0.00 0.12 0.00 0.00 29.99 29.71 1by1 n HIS 165 CO 0.00 0.00 0.00 -0.12 -2.81 0.00 0.00 176.34 173.41 1by1 n MET 166 N -3.64 0.88 -1.50 -1.40 1.56 -1.26 -5.09 117.12 106.68 1by1 n MET 166 Ca 0.32 -2.18 -0.35 0.00 -0.27 0.00 0.00 57.70 55.22 1by1 n MET 166 Cb 1.37 -1.30 -0.17 0.00 2.15 0.00 0.00 33.22 35.27 1by1 n MET 166 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1by1 n GLU 167 N 0.97 0.02 -1.77 2.12 1.02 -0.84 -4.77 120.64 117.40 1by1 n GLU 167 Ca 0.11 -0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.82 1by1 n GLU 167 Cb 0.65 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.66 1by1 n GLU 167 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1by1 s ASP 168 N 6.28 5.99 0.00 1.62 1.47 -1.26 -1.37 116.67 129.40 1by1 s ASP 168 Ca 1.34 2.03 0.00 0.00 1.18 0.00 0.00 52.55 57.10 1by1 s ASP 168 Cb -1.12 -2.52 0.00 0.00 -0.34 0.00 0.00 42.92 38.94 1by1 s ASP 168 CO 0.51 -1.52 0.00 0.00 0.68 0.00 0.00 175.17 174.84 1by1 n TYR 169 N 9.63 0.00 -2.90 2.11 4.19 -1.26 -3.28 117.16 125.66 1by1 n TYR 169 Ca 0.24 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.32 1by1 n TYR 169 Cb 0.44 -0.37 0.03 0.00 0.49 0.00 0.00 39.34 39.93 1by1 n TYR 169 CO 0.00 0.00 0.00 1.58 0.91 0.00 0.00 176.86 179.35 1by1 n HIS 170 N -2.00 -1.39 -2.69 2.98 -0.00 -0.47 -4.93 115.22 106.72 1by1 n HIS 170 Ca 0.00 0.43 -0.06 0.00 -0.00 0.00 0.00 57.72 58.09 1by1 n HIS 170 Cb 0.00 -3.17 0.10 0.00 -0.00 0.00 0.00 29.99 26.92 1by1 n HIS 170 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 1by1 n THR 171 N -3.97 0.25 0.01 3.57 5.66 -1.20 -4.92 114.28 113.68 1by1 n THR 171 Ca -0.03 -1.78 0.00 0.00 -3.05 0.00 0.00 64.05 59.19 1by1 n THR 171 Cb 0.55 0.96 -0.00 0.00 -1.55 0.00 0.00 70.33 70.29 1by1 n THR 171 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1by1 n ASP 172 N -0.66 3.32 -0.30 1.09 2.03 -1.26 -4.70 116.55 116.06 1by1 n ASP 172 Ca -0.03 -0.17 0.17 0.00 0.52 0.00 0.00 54.79 55.29 1by1 n ASP 172 Cb 0.85 1.01 0.44 0.00 -0.72 0.00 0.00 41.12 42.70 1by1 n ASP 172 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1by1 h ARG 173 N 0.00 0.53 -0.24 -0.67 1.12 -1.95 0.16 114.38 113.33 1by1 h ARG 173 Ca 0.00 -0.03 0.07 0.00 -1.11 0.00 0.00 59.98 58.91 1by1 h ARG 173 Cb 0.02 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 29.85 1by1 h ARG 173 CO 0.00 0.35 0.48 -0.56 -3.11 0.00 0.00 179.97 177.13 1by1 h GLN 174 N 0.55 0.00 0.08 0.20 3.07 -1.99 0.51 115.11 117.53 1by1 h GLN 174 Ca 0.54 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 59.03 1by1 h GLN 174 Cb 1.13 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.68 1by1 h GLN 174 CO -0.28 0.00 -1.13 0.22 0.09 0.00 0.00 178.83 177.73 1by1 h ASP 175 N 0.00 0.35 -0.18 0.06 3.58 -1.03 -3.25 116.42 115.95 1by1 h ASP 175 Ca 0.11 -0.35 -0.04 0.00 0.42 0.00 0.00 57.03 57.18 1by1 h ASP 175 Cb 1.06 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 1by1 h ASP 175 CO -0.00 1.25 0.02 0.40 -2.88 0.00 0.00 179.24 178.02 1by1 h ILE 176 N 0.08 1.16 -0.11 2.25 2.04 -0.06 -1.91 117.51 120.96 1by1 h ILE 176 Ca -0.10 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.17 1by1 h ILE 176 Cb 1.85 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1by1 h ILE 176 CO 0.18 0.21 0.31 1.56 0.00 0.00 0.00 178.15 180.41 1by1 h GLN 177 N 0.41 0.00 0.07 2.37 4.20 -1.54 -0.47 115.11 120.15 1by1 h GLN 177 Ca 0.09 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.60 1by1 h GLN 177 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1by1 h GLN 177 CO 0.00 0.00 -1.06 0.87 -0.67 0.00 0.00 178.83 177.97 1by1 h LYS 178 N 0.00 0.15 -0.51 1.46 1.57 -1.52 -2.56 116.57 115.16 1by1 h LYS 178 Ca 0.05 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1by1 h LYS 178 Cb 0.67 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1by1 h LYS 178 CO -0.00 1.12 0.30 0.77 -0.57 0.00 0.00 179.45 181.08 1by1 h SER 179 N -0.59 0.49 0.22 0.86 0.02 -1.19 0.71 113.55 114.07 1by1 h SER 179 Ca -0.24 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.53 1by1 h SER 179 Cb 1.51 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.94 1by1 h SER 179 CO -0.00 0.35 -0.70 0.00 -1.14 0.00 0.00 176.83 175.33 1by1 h MET 180 N 0.61 0.43 0.00 3.45 -0.00 -1.31 -2.24 114.93 115.86 1by1 h MET 180 Ca 0.20 -0.34 -0.01 0.00 -0.00 0.00 0.00 59.70 59.56 1by1 h MET 180 Cb 0.01 0.07 -0.00 0.00 -0.00 0.00 0.00 31.60 31.68 1by1 h MET 180 CO -0.09 0.97 -0.03 0.00 -0.00 0.00 0.00 176.91 177.76 1by1 h ALA 181 N 0.94 1.00 0.02 -3.00 0.00 -1.05 -1.60 119.26 115.56 1by1 h ALA 181 Ca -0.03 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1by1 h ALA 181 Cb 1.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1by1 h ALA 181 CO 0.12 0.04 -0.94 0.00 0.00 0.00 0.00 179.25 178.47 1by1 h ALA 182 N 1.97 0.18 -0.27 0.00 0.00 -0.75 -2.90 119.26 117.48 1by1 h ALA 182 Ca -0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 54.91 53.87 1by1 h ALA 182 Cb 0.64 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1by1 h ALA 182 CO 0.00 0.53 0.00 0.35 0.00 0.00 0.00 179.25 180.14 1by1 h PHE 183 N -0.90 0.42 -0.15 0.00 3.04 -1.44 -2.71 116.94 115.19 1by1 h PHE 183 Ca -0.25 -0.03 -0.22 0.00 3.98 0.00 0.00 57.97 61.45 1by1 h PHE 183 Cb 1.29 -0.13 0.01 0.00 2.56 0.00 0.00 35.95 39.68 1by1 h PHE 183 CO 0.15 0.42 -0.76 -0.22 -2.02 0.00 0.00 178.31 175.88 1by1 h LYS 184 N 0.40 0.79 -1.24 1.11 3.64 -1.44 -3.14 116.57 116.69 1by1 h LYS 184 Ca 0.09 -0.64 0.36 0.00 -1.27 0.00 0.00 60.65 59.19 1by1 h LYS 184 Cb 0.27 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 1by1 h LYS 184 CO 0.01 1.25 1.02 -0.97 -2.27 0.00 0.00 179.45 178.48 1by1 h ASN 185 N 0.53 0.00 -0.69 4.20 -1.24 -1.26 1.06 115.58 118.17 1by1 h ASN 185 Ca -0.05 0.00 0.02 0.00 0.71 0.00 0.00 56.30 56.97 1by1 h ASN 185 Cb 1.39 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.41 1by1 h ASN 185 CO 0.16 0.00 0.46 -0.07 -1.29 0.00 0.00 177.43 176.69 1by1 h LEU 186 N 0.00 0.77 0.07 0.34 3.38 -1.61 0.09 115.31 118.35 1by1 h LEU 186 Ca 0.59 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.54 1by1 h LEU 186 Cb 2.61 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 43.17 1by1 h LEU 186 CO -0.01 0.55 -0.03 -1.28 0.09 0.00 0.00 178.44 177.76 1by1 h SER 187 N 0.91 -0.08 -0.60 -0.43 0.87 0.98 0.25 113.55 115.45 1by1 h SER 187 Ca 0.26 -0.55 0.14 0.00 -1.23 0.00 0.00 61.79 60.42 1by1 h SER 187 Cb -0.05 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1by1 h SER 187 CO -0.06 0.60 0.42 0.00 -0.53 0.00 0.00 176.83 177.25 1by1 h ALA 188 N -0.12 2.32 0.07 6.23 0.00 -1.34 -0.81 119.26 125.61 1by1 h ALA 188 Ca -0.01 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.57 1by1 h ALA 188 Cb 0.62 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1by1 h ALA 188 CO 0.02 -0.48 -1.73 1.96 0.00 0.00 0.00 179.25 179.02 1by1 h GLN 189 N 0.18 0.14 -1.00 0.00 1.08 -1.02 -3.36 115.11 111.14 1by1 h GLN 189 Ca 0.29 -0.25 0.26 0.00 -1.45 0.00 0.00 58.65 57.50 1by1 h GLN 189 Cb 0.89 0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 28.35 1by1 h GLN 189 CO -0.05 0.89 0.67 0.00 -0.95 0.00 0.00 178.83 179.40 1by1 h GLN 191 N 0.25 0.43 0.04 0.00 3.07 -1.64 -3.15 115.11 114.11 1by1 h GLN 191 Ca 0.52 -0.25 -0.30 0.00 0.09 0.00 0.00 58.65 58.71 1by1 h GLN 191 Cb 1.58 0.02 -0.03 0.00 0.08 0.00 0.00 27.48 29.12 1by1 h GLN 191 CO -0.16 0.83 -1.64 0.93 0.09 0.00 0.00 178.83 178.88 1by1 h GLU 192 N 0.34 0.09 -0.29 0.06 5.08 -0.76 -3.32 114.58 115.78 1by1 h GLU 192 Ca 0.01 -0.16 0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1by1 h GLU 192 Cb 1.00 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1by1 h GLU 192 CO 0.09 0.79 0.39 0.28 -1.00 0.00 0.00 179.01 179.55 1by1 h VAL 193 N 0.02 0.30 -0.41 3.13 2.07 0.13 -2.48 116.25 119.01 1by1 h VAL 193 Ca -0.27 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.32 1by1 h VAL 193 Cb 1.99 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 32.34 1by1 h VAL 193 CO 0.10 0.00 -0.42 0.03 0.02 0.00 0.00 177.57 177.30 1by1 h ARG 194 N 0.00 -0.31 0.00 1.57 2.47 -1.65 0.13 114.38 116.59 1by1 h ARG 194 Ca 0.14 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.87 1by1 h ARG 194 Cb 0.91 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.30 1by1 h ARG 194 CO -0.00 -0.20 -0.05 -0.22 0.56 0.00 0.00 179.97 180.05 1by1 h LYS 195 N -0.32 0.00 -6.08 0.04 3.64 -1.72 -3.39 116.57 108.74 1by1 h LYS 195 Ca 0.14 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.88 1by1 h LYS 195 Cb 0.58 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1by1 h LYS 195 CO -0.58 0.05 1.30 -2.13 -2.27 0.00 0.00 179.45 175.83 1by1 n ARG 196 N -3.16 1.56 0.00 1.90 3.00 0.46 -1.28 116.66 119.14 1by1 n ARG 196 Ca 0.01 0.49 0.00 0.00 -0.00 0.00 0.00 57.85 58.35 1by1 n ARG 196 Cb 0.37 -2.63 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 7.65 0.00 -0.26 -0.14 3.00 -1.26 -4.77 118.16 122.38 1by1 n LYS 197 Ca 0.33 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.70 1by1 n LYS 197 Cb 0.28 0.00 0.20 0.00 0.00 0.00 0.00 35.03 35.51 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 0.43 -0.28 1.64 4.39 -1.39 -1.35 114.58 118.02 1by1 h GLU 198 Ca 0.00 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.68 1by1 h GLU 198 Cb 0.00 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1by1 h GLU 198 CO 0.00 0.29 0.17 1.25 -1.16 0.00 0.00 179.01 179.56 1by1 h LEU 199 N 0.44 0.28 -0.71 1.33 7.12 -1.68 -3.49 115.31 118.61 1by1 h LEU 199 Ca 0.43 -0.00 0.03 0.00 0.13 0.00 0.00 57.88 58.47 1by1 h LEU 199 Cb 0.66 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.71 1by1 h LEU 199 CO -0.41 0.21 -0.89 1.21 -0.13 0.00 0.00 178.44 178.42 1by1 n GLU 200 N -4.92 -3.58 0.00 1.25 2.13 -0.51 -5.05 120.64 109.96 1by1 n GLU 200 Ca -0.01 2.79 0.00 0.00 0.66 0.00 0.00 57.16 60.60 1by1 n GLU 200 Cb 0.04 -3.61 0.00 0.00 0.27 0.00 0.00 31.44 28.14 1by1 n GLU 200 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1by1 n LEU 201 N -2.73 0.00 0.11 4.31 7.94 -1.26 -5.01 117.00 120.36 1by1 n LEU 201 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1by1 n LEU 201 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 1by1 n LEU 201 CO 0.00 0.00 0.00 1.67 -1.11 0.00 0.00 177.39 177.95 1by1 n GLN 202 N 0.00 0.00 0.01 1.96 0.00 -1.26 -4.90 117.38 113.18 1by1 n GLN 202 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.00 57.11 1by1 n GLN 202 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.14 1by1 n GLN 202 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1by1 n ILE 203 N -3.10 0.07 -1.74 1.69 5.41 -1.26 -4.97 119.36 115.46 1by1 n ILE 203 Ca 0.00 -0.30 -0.39 0.00 1.00 0.00 0.00 62.75 63.06 1by1 n ILE 203 Cb 0.00 0.31 0.04 0.00 -0.71 0.00 0.00 39.64 39.27 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 -2.00 5.23 -3.38 1.39 -0.00 -1.26 -5.01 117.00 111.97 1by1 n LEU 204 Ca -0.00 1.01 0.02 0.00 -0.00 0.00 0.00 56.01 57.05 1by1 n LEU 204 Cb 0.47 -1.57 -0.05 0.00 -0.00 0.00 0.00 43.42 42.27 1by1 n LEU 204 CO 0.43 -0.55 0.85 0.28 -0.00 0.00 0.00 177.39 178.41 1by1 s THR 205 N -1.27 -0.13 1.04 1.47 -1.32 -1.26 -5.03 115.64 109.15 1by1 s THR 205 Ca 0.69 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.97 1by1 s THR 205 Cb -0.43 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.54 1by1 s THR 205 CO 0.52 0.00 -0.41 -0.62 -2.21 0.00 0.00 174.62 171.90 1by1 n GLU 206 N 4.20 -0.76 -0.00 7.08 1.02 -1.26 -4.93 120.64 125.99 1by1 n GLU 206 Ca -0.11 -0.21 0.11 0.00 -0.02 0.00 0.00 57.16 56.93 1by1 n GLU 206 Cb 0.55 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 30.37 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 -3.80 3.74 -2.24 0.62 0.00 -1.26 -4.85 120.51 112.72 1by1 n ALA 207 Ca 0.01 -0.55 -0.40 0.00 0.00 0.00 0.00 53.44 52.50 1by1 n ALA 207 Cb 0.63 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 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 -3.26 3.57 -2.00 0.00 -1.09 -1.26 -5.38 121.20 111.78 1by1 s ILE 208 Ca 0.00 0.41 0.12 0.00 -2.23 0.00 0.00 60.65 58.95 1by1 s ILE 208 Cb 0.15 -4.25 0.34 0.00 -1.58 0.00 0.00 42.46 37.12 1by1 s ILE 208 CO 0.88 -1.13 1.14 0.54 -1.23 0.00 0.00 174.94 175.15