#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fc3 h ILE 5 N 0.00 0.98 0.00 0.52 3.07 -2.01 0.22 117.51 120.28 2fc3 h ILE 5 Ca 0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.22 2fc3 h ILE 5 Cb 0.00 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 37.66 2fc3 h ILE 5 CO 0.00 0.05 0.00 0.00 -1.05 0.00 0.00 178.15 177.15 2fc3 n TYR 6 N -4.38 0.17 -2.90 0.16 0.18 -1.26 -4.44 117.16 104.68 2fc3 n TYR 6 Ca -0.03 0.05 -0.43 0.00 1.88 0.00 0.00 57.90 59.37 2fc3 n TYR 6 Cb 0.14 -0.59 -0.04 0.00 -0.38 0.00 0.00 39.34 38.47 2fc3 n TYR 6 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2fc3 s VAL 7 N -3.03 4.41 -0.51 -3.48 1.01 0.78 -4.86 120.40 114.72 2fc3 s VAL 7 Ca 0.11 -0.38 0.23 0.00 0.00 0.00 0.00 61.98 61.95 2fc3 s VAL 7 Cb 0.15 -4.63 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 2fc3 s VAL 7 CO 0.47 -1.36 1.14 0.54 0.00 0.00 0.00 175.10 175.90 2fc3 n ARG 8 N 7.45 0.39 -3.60 2.72 1.74 -1.26 -4.85 116.66 119.24 2fc3 n ARG 8 Ca -0.04 0.07 -0.13 0.00 -0.77 0.00 0.00 57.85 56.97 2fc3 n ARG 8 Cb 0.45 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 2fc3 n ARG 8 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2fc3 s PHE 9 N -3.24 -0.37 0.41 -1.55 -0.12 -1.26 -4.98 117.98 106.87 2fc3 s PHE 9 Ca 0.03 0.38 -0.23 0.00 -0.05 0.00 0.00 56.93 57.06 2fc3 s PHE 9 Cb 0.13 0.30 -0.10 0.00 -0.63 0.00 0.00 43.02 42.72 2fc3 s PHE 9 CO 0.77 -0.62 1.00 -1.21 -0.05 0.00 0.00 175.22 175.11 2fc3 s GLU 10 N -2.49 4.20 -0.09 1.99 2.02 -1.26 -4.95 118.70 118.12 2fc3 s GLU 10 Ca -0.05 1.35 0.02 0.00 0.02 0.00 0.00 54.97 56.30 2fc3 s GLU 10 Cb -0.01 -2.42 0.01 0.00 0.10 0.00 0.00 34.13 31.82 2fc3 s GLU 10 CO -0.02 -0.08 -0.13 0.08 0.02 0.00 0.00 175.26 175.12 2fc3 s VAL 11 N -1.84 1.31 0.57 2.63 1.01 -1.26 -5.01 120.40 117.80 2fc3 s VAL 11 Ca 0.59 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 2fc3 s VAL 11 Cb -0.17 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2fc3 s VAL 11 CO 0.22 0.40 1.21 -2.16 0.00 0.00 0.00 175.10 174.76 2fc3 s PRO 12 N 0.91 3.11 0.28 2.72 0.04 -1.26 -4.84 135.00 135.95 2fc3 s PRO 12 Ca -0.09 1.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.74 2fc3 s PRO 12 Cb -0.15 -2.01 0.37 0.00 0.04 0.00 0.00 34.50 32.75 2fc3 s PRO 12 CO 0.00 -1.10 1.94 1.49 0.04 0.00 0.00 177.00 179.38 2fc3 h GLU 13 N 1.08 1.19 0.00 4.56 4.81 -2.00 -1.43 114.58 122.80 2fc3 h GLU 13 Ca -0.50 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.57 2fc3 h GLU 13 Cb 1.29 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2fc3 h GLU 13 CO 0.56 0.79 -0.43 0.38 -0.73 0.00 0.00 179.01 179.58 2fc3 h ASP 14 N 1.22 0.00 -0.13 1.04 -0.00 -2.00 -1.77 116.42 114.79 2fc3 h ASP 14 Ca 0.34 0.00 -0.19 0.00 -0.00 0.00 0.00 57.03 57.19 2fc3 h ASP 14 Cb -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.22 2fc3 h ASP 14 CO -0.08 0.43 -0.61 0.25 -0.00 0.00 0.00 179.24 179.22 2fc3 h LEU 15 N 0.00 0.84 -0.93 0.15 5.85 -1.67 -2.13 115.31 117.43 2fc3 h LEU 15 Ca -0.00 -0.48 0.06 0.00 0.84 0.00 0.00 57.88 58.30 2fc3 h LEU 15 Cb 0.91 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2fc3 h LEU 15 CO 0.06 1.25 0.59 0.00 -0.34 0.00 0.00 178.44 179.99 2fc3 h ALA 16 N 0.75 1.28 -0.74 1.25 0.00 -0.92 -0.60 119.26 120.29 2fc3 h ALA 16 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2fc3 h ALA 16 Cb 1.21 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2fc3 h ALA 16 CO 0.13 0.35 0.39 0.93 0.00 0.00 0.00 179.25 181.05 2fc3 h GLU 17 N 1.06 1.04 -0.89 0.00 4.39 -1.15 -1.04 114.58 117.98 2fc3 h GLU 17 Ca 0.40 -0.13 0.03 0.00 0.34 0.00 0.00 59.36 60.00 2fc3 h GLU 17 Cb 0.18 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 2fc3 h GLU 17 CO -0.18 0.78 0.58 0.87 -1.16 0.00 0.00 179.01 179.91 2fc3 h LYS 18 N 1.02 1.10 -0.31 2.33 1.57 -0.75 -1.71 116.57 119.82 2fc3 h LYS 18 Ca 0.26 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2fc3 h LYS 18 Cb 0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2fc3 h LYS 18 CO -0.04 0.73 0.17 0.00 -0.57 0.00 0.00 179.45 179.74 2fc3 h ALA 19 N 1.36 0.40 -0.38 3.86 0.00 -0.35 0.22 119.26 124.37 2fc3 h ALA 19 Ca 0.35 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2fc3 h ALA 19 Cb -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2fc3 h ALA 19 CO -0.11 -0.06 0.17 1.88 0.00 0.00 0.00 179.25 181.13 2fc3 h TYR 20 N 0.39 0.31 -0.42 0.00 0.05 -1.02 -1.10 116.97 115.17 2fc3 h TYR 20 Ca 0.11 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.85 2fc3 h TYR 20 Cb 0.07 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2fc3 h TYR 20 CO -0.03 0.15 0.03 1.49 -1.05 0.00 0.00 178.16 178.76 2fc3 h GLU 21 N 0.35 0.67 -0.49 4.88 4.57 -0.99 -1.40 114.58 122.16 2fc3 h GLU 21 Ca 0.17 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2fc3 h GLU 21 Cb 0.10 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2fc3 h GLU 21 CO -0.14 0.66 0.16 0.00 -1.18 0.00 0.00 179.01 178.51 2fc3 h ALA 22 N 1.40 0.65 -0.41 2.92 0.00 -0.26 0.65 119.26 124.21 2fc3 h ALA 22 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2fc3 h ALA 22 Cb 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2fc3 h ALA 22 CO 0.01 0.30 0.23 0.28 0.00 0.00 0.00 179.25 180.07 2fc3 h VAL 23 N 0.66 1.15 0.16 0.00 2.07 -0.86 -0.66 116.25 118.77 2fc3 h VAL 23 Ca 0.16 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2fc3 h VAL 23 Cb 0.27 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2fc3 h VAL 23 CO -0.01 0.15 -0.08 0.50 0.02 0.00 0.00 177.57 178.16 2fc3 h LYS 24 N 0.53 -0.21 -0.59 1.57 3.64 -1.00 0.46 116.57 120.97 2fc3 h LYS 24 Ca 0.14 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2fc3 h LYS 24 Cb 0.04 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2fc3 h LYS 24 CO -0.02 -0.09 0.17 0.00 -2.27 0.00 0.00 179.45 177.24 2fc3 h ARG 25 N -0.28 0.90 -0.33 1.90 3.08 -0.84 0.09 114.38 118.90 2fc3 h ARG 25 Ca -0.02 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.73 2fc3 h ARG 25 Cb 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2fc3 h ARG 25 CO 0.04 0.78 -0.29 0.00 -1.07 0.00 0.00 179.97 179.43 2fc3 h ALA 26 N 1.32 0.87 -0.75 0.04 0.00 -0.96 -0.67 119.26 119.10 2fc3 h ALA 26 Ca 0.19 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2fc3 h ALA 26 Cb 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2fc3 h ALA 26 CO -0.01 0.63 0.23 -0.09 0.00 0.00 0.00 179.25 180.01 2fc3 h ARG 27 N 0.60 1.17 -0.01 0.00 1.12 -0.49 0.48 114.38 117.24 2fc3 h ARG 27 Ca 0.07 -0.26 -0.19 0.00 -1.11 0.00 0.00 59.98 58.49 2fc3 h ARG 27 Cb 0.80 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.58 2fc3 h ARG 27 CO 0.07 0.99 -0.84 0.93 -3.11 0.00 0.00 179.97 178.01 2fc3 h GLU 28 N 1.12 0.26 0.00 0.20 5.08 -0.72 -3.39 114.58 117.12 2fc3 h GLU 28 Ca 0.24 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2fc3 h GLU 28 Cb 0.32 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2fc3 h GLU 28 CO -0.01 0.95 0.00 0.25 -1.00 0.00 0.00 179.01 179.21 2fc3 n THR 29 N -3.72 0.00 0.00 1.13 -2.24 -0.28 -5.08 114.28 104.09 2fc3 n THR 29 Ca -0.04 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2fc3 n THR 29 Cb 0.78 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 70.17 2fc3 n THR 29 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fc3 n GLY 30 N 0.36 5.32 2.86 3.38 0.00 0.17 -4.57 105.19 112.71 2fc3 n GLY 30 Ca 0.00 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 2fc3 n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fc3 s ARG 31 N 4.89 0.29 0.16 1.61 0.52 -0.37 -4.76 118.95 121.29 2fc3 s ARG 31 Ca 0.00 0.00 0.06 0.00 -0.52 0.00 0.00 55.73 55.27 2fc3 s ARG 31 Cb 0.00 -0.39 -0.04 0.00 0.52 0.00 0.00 34.95 35.03 2fc3 s ARG 31 CO 0.00 -0.06 -0.12 0.96 0.02 0.00 0.00 175.30 176.10 2fc3 s ILE 32 N 0.60 1.35 0.02 1.52 -4.36 -1.26 -1.28 121.20 117.79 2fc3 s ILE 32 Ca -0.06 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.29 2fc3 s ILE 32 Cb -0.09 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 2fc3 s ILE 32 CO -0.01 -0.66 0.01 -0.54 0.24 0.00 0.00 174.94 173.98 2fc3 s LYS 33 N -3.58 2.76 0.01 0.37 -0.14 0.65 -4.93 119.74 114.88 2fc3 s LYS 33 Ca 0.17 -0.66 0.07 0.00 -1.36 0.00 0.00 55.97 54.19 2fc3 s LYS 33 Cb 0.01 -2.65 -0.02 0.00 -1.68 0.00 0.00 37.83 33.48 2fc3 s LYS 33 CO 0.03 0.60 -0.21 0.15 -0.76 0.00 0.00 175.35 175.16 2fc3 s LYS 34 N -1.77 1.55 0.00 1.68 1.02 -1.26 -1.49 119.74 119.47 2fc3 s LYS 34 Ca 0.22 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.39 2fc3 s LYS 34 Cb -0.12 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 35.63 2fc3 s LYS 34 CO 0.13 0.42 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 2fc3 n GLY 35 N 2.29 -0.35 0.27 -3.33 0.00 -0.60 -4.46 105.19 99.01 2fc3 n GLY 35 Ca -0.16 -1.58 -0.04 0.00 0.00 0.00 0.00 46.02 44.25 2fc3 n GLY 35 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2fc3 h THR 36 N 0.00 1.24 -0.06 2.61 1.35 -1.90 -0.92 112.91 115.23 2fc3 h THR 36 Ca 0.00 -1.04 -0.00 0.00 -0.55 0.00 0.00 66.41 64.82 2fc3 h THR 36 Cb 0.00 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.43 2fc3 h THR 36 CO 0.00 0.35 0.02 -1.13 -0.25 0.00 0.00 175.52 174.51 2fc3 h ASN 37 N 0.63 0.09 0.63 5.36 -0.73 -1.93 0.11 115.58 119.74 2fc3 h ASN 37 Ca 0.12 -0.20 -0.15 0.00 1.87 0.00 0.00 56.30 57.94 2fc3 h ASN 37 Cb 0.49 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.04 2fc3 h ASN 37 CO 0.03 0.26 -0.69 -0.33 -0.37 0.00 0.00 177.43 176.33 2fc3 h GLU 38 N -0.09 0.06 -0.27 6.67 4.39 -1.77 -2.09 114.58 121.48 2fc3 h GLU 38 Ca 0.02 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2fc3 h GLU 38 Cb 0.21 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2fc3 h GLU 38 CO -0.00 0.73 0.12 1.15 -1.16 0.00 0.00 179.01 179.85 2fc3 h THR 39 N 0.04 1.15 -0.62 1.13 2.02 -1.10 -0.96 112.91 114.57 2fc3 h THR 39 Ca -0.01 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2fc3 h THR 39 Cb 1.23 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 2fc3 h THR 39 CO 0.09 0.16 0.34 0.74 0.37 0.00 0.00 175.52 177.22 2fc3 h THR 40 N 0.30 1.20 -0.48 3.16 2.02 -0.66 -1.33 112.91 117.11 2fc3 h THR 40 Ca 0.09 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2fc3 h THR 40 Cb 0.13 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2fc3 h THR 40 CO -0.01 0.21 0.26 0.11 0.37 0.00 0.00 175.52 176.46 2fc3 h LYS 41 N 0.84 0.67 -0.37 6.66 1.57 -1.33 0.94 116.57 125.55 2fc3 h LYS 41 Ca 0.22 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2fc3 h LYS 41 Cb 0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2fc3 h LYS 41 CO -0.04 0.54 0.06 0.00 -0.57 0.00 0.00 179.45 179.44 2fc3 h ALA 42 N 1.10 1.42 -0.05 3.86 0.00 -0.71 0.42 119.26 125.31 2fc3 h ALA 42 Ca 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2fc3 h ALA 42 Cb 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2fc3 h ALA 42 CO -0.03 0.42 -0.11 0.28 0.00 0.00 0.00 179.25 179.81 2fc3 h VAL 43 N 0.54 1.44 -0.76 0.00 2.07 -0.86 0.32 116.25 119.02 2fc3 h VAL 43 Ca 0.12 -1.48 0.11 0.00 0.82 0.00 0.00 66.70 66.27 2fc3 h VAL 43 Cb 0.25 2.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 2fc3 h VAL 43 CO 0.00 0.41 0.50 -0.08 0.02 0.00 0.00 177.57 178.41 2fc3 h GLU 44 N -0.37 0.59 -0.01 1.57 4.57 -0.48 -0.96 114.58 119.49 2fc3 h GLU 44 Ca -0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2fc3 h GLU 44 Cb 0.72 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2fc3 h GLU 44 CO 0.02 0.39 -0.19 0.54 -1.18 0.00 0.00 179.01 178.60 2fc3 n ARG 45 N -4.50 1.03 -1.38 1.92 1.74 0.11 -4.94 116.66 110.65 2fc3 n ARG 45 Ca 0.13 -0.60 -0.06 0.00 -0.77 0.00 0.00 57.85 56.56 2fc3 n ARG 45 Cb 0.38 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 2fc3 n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fc3 n GLY 46 N 1.30 0.65 0.05 -0.13 0.00 -0.36 -4.93 105.19 101.77 2fc3 n GLY 46 Ca 0.14 -0.78 0.09 0.00 0.00 0.00 0.00 46.02 45.47 2fc3 n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fc3 n LEU 47 N -0.66 0.33 -4.72 0.99 4.77 0.07 -4.92 117.00 112.85 2fc3 n LEU 47 Ca -0.06 0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 2fc3 n LEU 47 Cb 0.27 0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2fc3 n LEU 47 CO 0.08 -0.01 0.93 0.00 -1.33 0.00 0.00 177.39 177.05 2fc3 s ALA 48 N -3.36 3.45 0.01 -1.18 0.00 -1.02 -4.60 121.76 115.05 2fc3 s ALA 48 Ca -0.05 0.93 0.09 0.00 0.00 0.00 0.00 51.96 52.92 2fc3 s ALA 48 Cb 0.12 -3.46 -0.23 0.00 0.00 0.00 0.00 23.12 19.54 2fc3 s ALA 48 CO 0.86 -0.47 0.86 0.87 0.00 0.00 0.00 175.76 177.88 2fc3 h LYS 49 N 6.59 0.03 -2.23 0.00 1.79 -0.99 -3.47 116.57 118.29 2fc3 h LYS 49 Ca -0.42 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 57.95 2fc3 h LYS 49 Cb 1.21 0.02 -0.22 0.00 -1.58 0.00 0.00 32.23 31.66 2fc3 h LYS 49 CO 0.82 0.73 -0.05 -1.17 -1.08 0.00 0.00 179.45 178.70 2fc3 s LEU 50 N -6.39 -0.52 -0.13 2.94 2.96 -1.20 -4.38 118.68 111.96 2fc3 s LEU 50 Ca -0.04 1.28 -0.02 0.00 -0.22 0.00 0.00 54.13 55.12 2fc3 s LEU 50 Cb 0.08 2.07 -0.03 0.00 0.50 0.00 0.00 46.19 48.82 2fc3 s LEU 50 CO 0.82 -0.22 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.90 2fc3 s VAL 51 N 1.00 3.88 -0.16 1.68 1.01 -0.53 -0.55 120.40 126.73 2fc3 s VAL 51 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2fc3 s VAL 51 Cb -0.05 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 2fc3 s VAL 51 CO -0.09 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.70 2fc3 s VAL 52 N -0.01 2.71 -0.11 2.92 1.01 0.15 -0.89 120.40 126.19 2fc3 s VAL 52 Ca 0.01 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2fc3 s VAL 52 Cb -0.13 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.11 2fc3 s VAL 52 CO 0.03 0.51 -0.18 -0.63 0.00 0.00 0.00 175.10 174.83 2fc3 s ILE 53 N 0.82 1.70 0.39 2.22 1.01 -0.26 -0.97 121.20 126.11 2fc3 s ILE 53 Ca -0.05 -0.77 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 2fc3 s ILE 53 Cb -0.15 -1.53 -0.09 0.00 0.01 0.00 0.00 42.46 40.70 2fc3 s ILE 53 CO -0.00 0.48 1.11 0.00 0.00 0.00 0.00 174.94 176.53 2fc3 s ALA 54 N 0.84 3.15 -0.96 9.38 0.00 -0.57 -1.32 121.76 132.27 2fc3 s ALA 54 Ca -0.09 0.85 0.27 0.00 0.00 0.00 0.00 51.96 52.99 2fc3 s ALA 54 Cb -0.16 -3.33 0.90 0.00 0.00 0.00 0.00 23.12 20.54 2fc3 s ALA 54 CO -0.00 -0.35 1.70 0.39 0.00 0.00 0.00 175.76 177.50 2fc3 n GLU 55 N 0.14 0.03 -0.98 0.00 1.02 0.57 -4.28 120.64 117.16 2fc3 n GLU 55 Ca 0.04 0.02 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 2fc3 n GLU 55 Cb 0.48 -1.53 0.16 0.00 -0.02 0.00 0.00 31.44 30.53 2fc3 n GLU 55 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2fc3 n ASP 56 N -1.59 2.68 -4.74 1.62 5.75 -1.24 -4.96 116.55 114.06 2fc3 n ASP 56 Ca 0.06 -3.85 -0.41 0.00 -0.01 0.00 0.00 54.79 50.58 2fc3 n ASP 56 Cb 0.35 -0.51 -0.04 0.00 -1.03 0.00 0.00 41.12 39.89 2fc3 n ASP 56 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2fc3 s VAL 57 N -3.59 3.83 -0.22 2.12 1.01 -1.26 -4.88 120.40 117.41 2fc3 s VAL 57 Ca 0.43 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 63.94 2fc3 s VAL 57 Cb 0.39 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.87 2fc3 s VAL 57 CO -0.03 0.28 0.42 -0.62 0.00 0.00 0.00 175.10 175.15 2fc3 s ASP 58 N -0.13 -0.18 0.37 3.32 2.15 -1.26 -3.07 116.67 117.87 2fc3 s ASP 58 Ca 0.49 0.74 -0.27 0.00 0.43 0.00 0.00 52.55 53.95 2fc3 s ASP 58 Cb -0.30 1.35 -0.09 0.00 -0.30 0.00 0.00 42.92 43.58 2fc3 s ASP 58 CO 0.35 -0.26 1.25 -2.16 -0.17 0.00 0.00 175.17 174.19 2fc3 s PRO 59 N 2.61 4.14 0.28 4.34 0.04 -1.26 -5.11 135.00 140.05 2fc3 s PRO 59 Ca 0.05 2.06 0.26 0.00 0.04 0.00 0.00 61.00 63.40 2fc3 s PRO 59 Cb -0.13 -2.85 0.90 0.00 0.04 0.00 0.00 34.50 32.46 2fc3 s PRO 59 CO -0.14 -0.31 1.76 -1.00 0.04 0.00 0.00 177.00 177.34 2fc3 h PRO 60 N 2.94 0.00 -0.98 0.56 0.13 -1.95 -3.35 132.00 129.36 2fc3 h PRO 60 Ca -0.49 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.85 2fc3 h PRO 60 Cb 1.24 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.28 2fc3 h PRO 60 CO 0.64 0.00 0.62 0.93 -0.23 0.00 0.00 178.00 179.96 2fc3 h GLU 61 N 0.00 0.55 0.00 0.86 4.39 -1.99 -1.44 114.58 116.95 2fc3 h GLU 61 Ca 0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2fc3 h GLU 61 Cb 0.58 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2fc3 h GLU 61 CO 0.00 0.36 -0.04 -0.84 -1.16 0.00 0.00 179.01 177.33 2fc3 h ILE 62 N 0.57 0.50 -0.01 3.13 3.07 -1.99 -2.88 117.51 119.91 2fc3 h ILE 62 Ca 0.54 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.77 2fc3 h ILE 62 Cb 1.11 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 2fc3 h ILE 62 CO -0.29 0.04 -0.59 1.33 -1.05 0.00 0.00 178.15 177.59 2fc3 n VAL 63 N -3.73 0.00 0.23 0.16 0.24 -0.56 -4.72 118.33 109.96 2fc3 n VAL 63 Ca -0.03 -0.21 0.09 0.00 -2.04 0.00 0.00 64.34 62.16 2fc3 n VAL 63 Cb 0.13 1.10 0.56 0.00 -1.47 0.00 0.00 33.84 34.16 2fc3 n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fc3 h MET 64 N 0.92 0.00 0.00 7.34 -0.00 -1.32 -1.75 114.93 120.11 2fc3 h MET 64 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2fc3 h MET 64 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.09 2fc3 h MET 64 CO 0.00 0.21 -0.17 -2.39 -0.00 0.00 0.00 176.91 174.56 2fc3 n HIS 65 N -3.72 0.71 -0.05 -0.10 1.44 -1.26 -4.41 115.22 107.83 2fc3 n HIS 65 Ca -0.01 0.21 -0.12 0.00 -2.01 0.00 0.00 57.72 55.78 2fc3 n HIS 65 Cb 0.33 -0.80 -0.06 0.00 0.12 0.00 0.00 29.99 29.57 2fc3 n HIS 65 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2fc3 h LEU 66 N 0.00 0.32 -0.48 2.39 3.38 -1.65 -2.32 115.31 116.95 2fc3 h LEU 66 Ca 0.00 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.66 2fc3 h LEU 66 Cb 0.71 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2fc3 h LEU 66 CO 0.00 0.63 0.13 -0.65 0.09 0.00 0.00 178.44 178.64 2fc3 h PRO 67 N 0.00 0.27 -0.26 1.13 0.11 -1.77 0.78 132.00 132.27 2fc3 h PRO 67 Ca 0.04 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 2fc3 h PRO 67 Cb 0.50 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2fc3 h PRO 67 CO 0.02 0.18 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.71 2fc3 h LEU 68 N 0.28 0.46 -0.32 2.35 3.38 -1.82 -1.35 115.31 118.29 2fc3 h LEU 68 Ca 0.24 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2fc3 h LEU 68 Cb 0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2fc3 h LEU 68 CO -0.28 0.69 0.04 0.25 0.09 0.00 0.00 178.44 179.23 2fc3 h LEU 69 N 0.42 0.52 -0.57 1.67 5.85 -0.87 -0.90 115.31 121.43 2fc3 h LEU 69 Ca 0.07 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.60 2fc3 h LEU 69 Cb 0.61 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2fc3 h LEU 69 CO 0.04 0.65 0.22 0.00 -0.34 0.00 0.00 178.44 179.01 2fc3 h ASP 71 N 0.41 0.18 -0.80 0.00 3.32 -1.02 0.94 116.42 119.46 2fc3 h ASP 71 Ca 0.28 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.46 2fc3 h ASP 71 Cb 0.31 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.76 2fc3 h ASP 71 CO -0.27 0.14 0.42 -0.08 -1.72 0.00 0.00 179.24 177.73 2fc3 h GLU 72 N 0.27 0.64 -0.02 3.56 4.81 -0.83 -1.97 114.58 121.04 2fc3 h GLU 72 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2fc3 h GLU 72 Cb 0.04 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2fc3 h GLU 72 CO -0.08 0.42 0.00 1.63 -0.73 0.00 0.00 179.01 180.25 2fc3 n LYS 73 N -4.84 1.49 -3.73 1.92 4.76 -0.59 -4.94 118.16 112.23 2fc3 n LYS 73 Ca 0.14 -0.71 -0.26 0.00 -2.87 0.00 0.00 58.31 54.60 2fc3 n LYS 73 Cb 0.34 -1.48 0.06 0.00 -1.84 0.00 0.00 35.03 32.12 2fc3 n LYS 73 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2fc3 n LYS 74 N -0.13 -6.87 -4.20 1.97 4.76 0.09 -4.99 118.16 108.80 2fc3 n LYS 74 Ca 0.20 0.73 -0.34 0.00 -2.87 0.00 0.00 58.31 56.02 2fc3 n LYS 74 Cb 0.29 -5.71 -0.12 0.00 -1.84 0.00 0.00 35.03 27.65 2fc3 n LYS 74 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2fc3 s ILE 75 N -3.32 3.89 0.56 -0.18 1.01 0.10 -5.02 121.20 118.23 2fc3 s ILE 75 Ca 0.59 -0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.72 2fc3 s ILE 75 Cb -0.28 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 2fc3 s ILE 75 CO 0.77 0.45 1.07 -2.16 0.00 0.00 0.00 174.94 175.08 2fc3 s PRO 76 N 0.77 3.42 0.07 2.79 0.04 -1.26 -4.29 135.00 136.54 2fc3 s PRO 76 Ca -0.01 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.39 2fc3 s PRO 76 Cb -0.14 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2fc3 s PRO 76 CO 0.02 -0.74 -0.05 1.52 0.04 0.00 0.00 177.00 177.78 2fc3 s TYR 77 N -2.16 0.70 0.03 0.56 -0.85 -1.26 -1.45 117.35 112.92 2fc3 s TYR 77 Ca 0.67 -0.91 -0.07 0.00 -0.52 0.00 0.00 57.07 56.25 2fc3 s TYR 77 Cb -0.18 -0.44 -0.01 0.00 0.38 0.00 0.00 41.96 41.71 2fc3 s TYR 77 CO 0.30 -0.23 0.12 0.54 -1.52 0.00 0.00 175.55 174.77 2fc3 s VAL 78 N -3.39 0.12 0.03 -3.49 0.11 -0.07 -4.95 120.40 108.77 2fc3 s VAL 78 Ca 0.06 -0.98 -0.01 0.00 -2.93 0.00 0.00 61.98 58.13 2fc3 s VAL 78 Cb 0.04 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 2fc3 s VAL 78 CO -0.06 -0.54 0.17 -0.31 -3.33 0.00 0.00 175.10 171.03 2fc3 s TYR 79 N -2.38 3.46 0.03 1.54 2.02 -1.26 -1.10 117.35 119.66 2fc3 s TYR 79 Ca -0.07 0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.95 2fc3 s TYR 79 Cb -0.02 -1.76 -0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2fc3 s TYR 79 CO -0.03 0.60 -0.17 0.14 -1.57 0.00 0.00 175.55 174.51 2fc3 s VAL 80 N -1.38 1.39 0.47 0.71 -7.23 -0.44 -4.73 120.40 109.18 2fc3 s VAL 80 Ca 0.30 -1.01 0.15 0.00 -1.81 0.00 0.00 61.98 59.61 2fc3 s VAL 80 Cb -0.13 -1.21 0.21 0.00 0.56 0.00 0.00 36.38 35.81 2fc3 s VAL 80 CO 0.22 0.17 2.04 -0.65 -0.31 0.00 0.00 175.10 176.57 2fc3 h PRO 81 N 5.09 0.00 -4.52 4.82 0.11 -1.95 0.16 132.00 135.72 2fc3 h PRO 81 Ca -0.39 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.09 2fc3 h PRO 81 Cb 1.17 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.90 2fc3 h PRO 81 CO 0.45 0.13 -0.80 0.45 -0.21 0.00 0.00 178.00 178.02 2fc3 s SER 82 N -7.00 3.75 0.37 -2.05 0.15 -1.26 -3.72 113.70 103.95 2fc3 s SER 82 Ca -0.04 -1.09 0.05 0.00 0.70 0.00 0.00 55.95 55.57 2fc3 s SER 82 Cb 0.16 -1.25 0.75 0.00 -1.71 0.00 0.00 66.02 63.97 2fc3 s SER 82 CO 0.69 -0.19 2.00 0.07 1.20 0.00 0.00 173.24 177.01 2fc3 h LYS 83 N 7.94 0.70 -0.19 5.44 2.10 -1.84 -0.02 116.57 130.70 2fc3 h LYS 83 Ca -0.22 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2fc3 h LYS 83 Cb 1.08 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 2fc3 h LYS 83 CO 0.44 0.46 0.12 0.87 -2.00 0.00 0.00 179.45 179.34 2fc3 h LYS 84 N 0.72 0.25 -0.16 0.07 1.57 -1.91 -0.41 116.57 116.70 2fc3 h LYS 84 Ca 0.25 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 2fc3 h LYS 84 Cb 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2fc3 h LYS 84 CO -0.07 0.19 -0.34 0.00 -0.57 0.00 0.00 179.45 178.66 2fc3 h ARG 85 N 0.23 0.32 -0.39 3.15 3.08 -1.83 -1.46 114.38 117.49 2fc3 h ARG 85 Ca 0.07 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2fc3 h ARG 85 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2fc3 h ARG 85 CO -0.01 0.63 -0.18 1.25 -1.07 0.00 0.00 179.97 180.59 2fc3 h LEU 86 N 0.28 0.74 -0.46 3.04 5.85 -0.61 -1.26 115.31 122.89 2fc3 h LEU 86 Ca 0.03 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 2fc3 h LEU 86 Cb 0.74 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2fc3 h LEU 86 CO 0.06 0.92 0.02 1.23 -0.34 0.00 0.00 178.44 180.33 2fc3 h GLY 87 N 0.97 0.86 0.61 3.75 0.00 -0.74 -0.85 103.07 107.67 2fc3 h GLY 87 Ca 0.10 -0.61 0.04 0.00 0.00 0.00 0.00 47.33 46.86 2fc3 h GLY 87 CO 0.05 0.57 -0.02 -2.09 0.00 0.00 0.00 176.54 175.04 2fc3 h GLU 88 N 0.65 0.04 -0.86 4.80 4.81 -0.95 -1.59 114.58 121.49 2fc3 h GLU 88 Ca 0.13 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2fc3 h GLU 88 Cb 0.46 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 2fc3 h GLU 88 CO 0.02 0.03 0.57 0.00 -0.73 0.00 0.00 179.01 178.89 2fc3 h ALA 89 N 1.21 1.43 0.00 2.92 0.00 -1.06 -1.47 119.26 122.28 2fc3 h ALA 89 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fc3 h ALA 89 Cb 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2fc3 h ALA 89 CO -0.20 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2fc3 n ALA 90 N -2.40 2.47 -0.91 0.00 0.00 -0.34 -3.58 120.51 115.74 2fc3 n ALA 90 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2fc3 n ALA 90 Cb 0.06 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2fc3 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fc3 n GLY 91 N 0.68 0.47 3.89 0.00 0.00 -0.55 -5.01 105.19 104.68 2fc3 n GLY 91 Ca 0.19 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 2fc3 n GLY 91 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fc3 s ILE 92 N -2.00 2.39 -2.27 -0.61 -4.36 -0.88 -5.03 121.20 108.43 2fc3 s ILE 92 Ca 0.00 -1.35 0.26 0.00 -0.26 0.00 0.00 60.65 59.30 2fc3 s ILE 92 Cb 0.00 -2.74 0.29 0.00 1.25 0.00 0.00 42.46 41.25 2fc3 s ILE 92 CO 0.00 0.00 1.47 -0.62 0.24 0.00 0.00 174.94 176.03 2fc3 n GLU 93 N -1.65 1.44 -4.33 0.37 -0.58 -1.26 -4.22 120.64 110.41 2fc3 n GLU 93 Ca 0.03 -1.00 -0.19 0.00 -0.42 0.00 0.00 57.16 55.58 2fc3 n GLU 93 Cb 0.62 -1.48 -0.09 0.00 -0.57 0.00 0.00 31.44 29.93 2fc3 n GLU 93 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2fc3 s VAL 94 N -2.25 0.23 0.60 2.62 -7.23 -1.26 -4.99 120.40 108.12 2fc3 s VAL 94 Ca 0.28 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.26 2fc3 s VAL 94 Cb 0.20 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 2fc3 s VAL 94 CO 0.43 0.00 1.23 0.00 -0.31 0.00 0.00 175.10 176.45 2fc3 s ALA 95 N -3.56 2.51 -0.03 1.32 0.00 -1.26 -4.24 121.76 116.50 2fc3 s ALA 95 Ca 0.36 1.05 0.06 0.00 0.00 0.00 0.00 51.96 53.43 2fc3 s ALA 95 Cb 0.04 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2fc3 s ALA 95 CO 0.20 -1.26 -0.22 0.00 0.00 0.00 0.00 175.76 174.49 2fc3 s ALA 96 N -1.55 1.84 0.07 0.00 0.00 -0.72 -4.79 121.76 116.61 2fc3 s ALA 96 Ca 0.79 -0.91 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 2fc3 s ALA 96 Cb -0.32 -0.53 -0.26 0.00 0.00 0.00 0.00 23.12 22.02 2fc3 s ALA 96 CO 0.34 0.40 1.14 0.00 0.00 0.00 0.00 175.76 177.64 2fc3 h ALA 97 N 5.88 0.08 -2.64 0.00 0.00 -1.95 -3.41 119.26 117.21 2fc3 h ALA 97 Ca -0.36 -0.81 -0.05 0.00 0.00 0.00 0.00 54.91 53.68 2fc3 h ALA 97 Cb 1.15 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 2fc3 h ALA 97 CO 0.48 0.81 0.02 -1.54 0.00 0.00 0.00 179.25 179.02 2fc3 s SER 98 N -7.29 -0.39 0.01 0.00 1.04 -1.26 -1.51 113.70 104.30 2fc3 s SER 98 Ca -0.07 0.00 0.01 0.00 0.48 0.00 0.00 55.95 56.38 2fc3 s SER 98 Cb 0.06 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 2fc3 s SER 98 CO 0.91 -0.78 -0.04 -0.69 0.98 0.00 0.00 173.24 173.61 2fc3 s VAL 99 N -2.99 0.26 -0.16 5.02 1.01 -0.15 -1.56 120.40 121.83 2fc3 s VAL 99 Ca -0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2fc3 s VAL 99 Cb -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 2fc3 s VAL 99 CO -0.06 -0.09 -0.10 0.00 0.00 0.00 0.00 175.10 174.85 2fc3 s ALA 100 N -0.49 2.70 -0.28 5.51 0.00 -0.55 -0.67 121.76 127.97 2fc3 s ALA 100 Ca -0.03 -0.99 -0.22 0.00 0.00 0.00 0.00 51.96 50.72 2fc3 s ALA 100 Cb -0.04 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.68 2fc3 s ALA 100 CO -0.00 0.00 0.71 0.42 0.00 0.00 0.00 175.76 176.89 2fc3 s ILE 101 N 0.75 4.89 -0.23 0.00 1.01 0.28 -0.25 121.20 127.65 2fc3 s ILE 101 Ca -0.04 1.13 -0.16 0.00 0.00 0.00 0.00 60.65 61.57 2fc3 s ILE 101 Cb -0.15 -4.05 -0.12 0.00 0.01 0.00 0.00 42.46 38.15 2fc3 s ILE 101 CO 0.02 -0.12 -0.15 -0.38 0.00 0.00 0.00 174.94 174.30 2fc3 n ILE 102 N 5.37 1.51 -3.95 2.92 2.08 -0.40 -0.44 119.36 126.45 2fc3 n ILE 102 Ca 0.02 -0.12 -0.30 0.00 0.56 0.00 0.00 62.75 62.90 2fc3 n ILE 102 Cb 0.48 -2.06 -0.15 0.00 -0.75 0.00 0.00 39.64 37.16 2fc3 n ILE 102 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 2fc3 s GLU 103 N -2.49 1.64 0.43 0.38 2.12 -0.68 -4.52 118.70 115.58 2fc3 s GLU 103 Ca -0.31 -1.07 0.12 0.00 0.36 0.00 0.00 54.97 54.06 2fc3 s GLU 103 Cb 0.09 -2.63 0.95 0.00 0.26 0.00 0.00 34.13 32.81 2fc3 s GLU 103 CO 0.48 -0.63 2.01 -1.35 -0.54 0.00 0.00 175.26 175.23 2fc3 h PRO 104 N 7.93 0.18 0.00 4.30 0.11 -1.89 -0.98 132.00 141.65 2fc3 h PRO 104 Ca -0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2fc3 h PRO 104 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2fc3 h PRO 104 CO 0.42 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 178.87 2fc3 n GLY 105 N -1.16 3.50 0.00 -0.55 0.00 -1.26 -0.66 105.19 105.06 2fc3 n GLY 105 Ca -0.01 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 45.93 2fc3 n GLY 105 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fc3 n ASP 106 N 4.31 0.00 -0.31 1.61 8.00 -1.26 -2.06 116.55 126.84 2fc3 n ASP 106 Ca 0.00 0.14 0.09 0.00 0.71 0.00 0.00 54.79 55.73 2fc3 n ASP 106 Cb 0.00 -0.29 0.39 0.00 -0.02 0.00 0.00 41.12 41.20 2fc3 n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fc3 n ALA 107 N -1.29 2.54 -0.13 2.24 0.00 0.16 -4.49 120.51 119.55 2fc3 n ALA 107 Ca 0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 53.44 53.11 2fc3 n ALA 107 Cb 0.09 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.43 2fc3 n ALA 107 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2fc3 h GLU 108 N 1.19 0.11 -0.27 0.00 4.57 -1.56 0.08 114.58 118.70 2fc3 h GLU 108 Ca 0.00 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2fc3 h GLU 108 Cb 0.26 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2fc3 h GLU 108 CO 0.00 0.07 0.07 1.15 -1.18 0.00 0.00 179.01 179.12 2fc3 h THR 109 N 0.11 1.21 -0.67 0.32 2.02 -1.87 -2.00 112.91 112.03 2fc3 h THR 109 Ca 0.21 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.73 2fc3 h THR 109 Cb 0.31 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2fc3 h THR 109 CO -0.35 0.22 0.44 -0.07 0.37 0.00 0.00 175.52 176.13 2fc3 h LEU 110 N 0.27 0.77 -0.45 2.58 3.38 -1.74 0.22 115.31 120.34 2fc3 h LEU 110 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2fc3 h LEU 110 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2fc3 h LEU 110 CO -0.00 0.56 0.29 0.58 0.09 0.00 0.00 178.44 179.97 2fc3 h VAL 111 N 0.91 1.12 -0.75 1.22 2.07 -0.78 0.14 116.25 120.17 2fc3 h VAL 111 Ca 0.25 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2fc3 h VAL 111 Cb -0.10 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2fc3 h VAL 111 CO -0.05 0.12 0.23 0.03 0.02 0.00 0.00 177.57 177.91 2fc3 h ARG 112 N 0.61 1.17 -0.62 1.57 3.08 -0.86 0.35 114.38 119.68 2fc3 h ARG 112 Ca 0.16 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2fc3 h ARG 112 Cb -0.06 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 2fc3 h ARG 112 CO -0.03 0.99 0.28 0.93 -1.07 0.00 0.00 179.97 181.07 2fc3 h GLU 113 N 1.12 0.90 -0.21 0.04 5.08 -0.41 -1.80 114.58 119.31 2fc3 h GLU 113 Ca 0.24 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2fc3 h GLU 113 Cb 0.31 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2fc3 h GLU 113 CO -0.01 0.74 0.00 0.82 -1.00 0.00 0.00 179.01 179.57 2fc3 h ILE 114 N 0.85 1.25 -0.63 3.13 2.04 -0.33 -1.50 117.51 122.32 2fc3 h ILE 114 Ca 0.21 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.26 2fc3 h ILE 114 Cb 0.15 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2fc3 h ILE 114 CO -0.02 0.27 0.34 0.58 0.00 0.00 0.00 178.15 179.32 2fc3 h VAL 115 N 0.13 0.96 -0.53 1.67 2.07 -0.82 0.60 116.25 120.33 2fc3 h VAL 115 Ca 0.06 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 2fc3 h VAL 115 Cb 0.39 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2fc3 h VAL 115 CO 0.01 0.12 -0.04 -0.08 0.02 0.00 0.00 177.57 177.59 2fc3 h GLU 116 N 0.64 0.97 -0.25 1.57 4.57 -1.19 -1.91 114.58 118.97 2fc3 h GLU 116 Ca 0.28 -0.33 -0.15 0.00 -1.18 0.00 0.00 59.36 57.98 2fc3 h GLU 116 Cb 0.18 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2fc3 h GLU 116 CO -0.18 1.00 -0.46 -0.22 -1.18 0.00 0.00 179.01 177.97 2fc3 h LYS 117 N 0.84 0.65 -0.29 1.92 1.63 -0.86 -2.27 116.57 118.19 2fc3 h LYS 117 Ca 0.14 -0.37 -0.10 0.00 -0.85 0.00 0.00 60.65 59.48 2fc3 h LYS 117 Cb 0.59 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 2fc3 h LYS 117 CO 0.04 0.98 -0.23 0.28 -3.45 0.00 0.00 179.45 177.06 2fc3 h VAL 118 N 0.52 1.26 -0.89 2.00 2.07 -0.79 -0.48 116.25 119.95 2fc3 h VAL 118 Ca 0.03 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.35 2fc3 h VAL 118 Cb 1.00 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 2fc3 h VAL 118 CO 0.09 0.41 0.56 0.50 0.02 0.00 0.00 177.57 179.15 2fc3 h LYS 119 N 0.49 1.00 -0.08 1.57 3.64 -1.02 0.14 116.57 122.31 2fc3 h LYS 119 Ca 0.07 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2fc3 h LYS 119 Cb 0.67 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2fc3 h LYS 119 CO 0.05 0.66 0.03 1.49 -2.27 0.00 0.00 179.45 179.41 2fc3 h GLU 120 N 1.03 0.12 -0.51 1.90 4.81 -0.76 -1.38 114.58 119.79 2fc3 h GLU 120 Ca 0.38 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 2fc3 h GLU 120 Cb 0.14 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2fc3 h GLU 120 CO -0.16 0.25 0.30 -0.07 -0.73 0.00 0.00 179.01 178.60 2fc3 h LEU 121 N -0.04 0.49 -0.66 1.64 3.38 -0.55 -2.21 115.31 117.37 2fc3 h LEU 121 Ca 0.03 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2fc3 h LEU 121 Cb 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2fc3 h LEU 121 CO -0.00 0.34 -0.63 0.03 0.09 0.00 0.00 178.44 178.27 2fc3 h ARG 122 N 0.60 0.17 -0.61 1.13 3.08 -0.68 -0.95 114.38 117.11 2fc3 h ARG 122 Ca 0.21 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 2fc3 h ARG 122 Cb 0.03 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2fc3 h ARG 122 CO -0.10 0.74 0.10 0.00 -1.07 0.00 0.00 179.97 179.64 2fc3 h ALA 123 N 1.23 1.01 -0.09 0.04 0.00 -1.00 0.71 119.26 121.15 2fc3 h ALA 123 Ca -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2fc3 h ALA 123 Cb 1.13 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2fc3 h ALA 123 CO 0.09 0.63 -0.08 -0.22 0.00 0.00 0.00 179.25 179.67 2fc3 h LYS 124 N 0.94 0.21 0.00 0.00 3.64 -1.15 -3.21 116.57 117.00 2fc3 h LYS 124 Ca 0.19 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2fc3 h LYS 124 Cb 0.41 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2fc3 h LYS 124 CO 0.01 0.63 -0.26 0.00 -2.27 0.00 0.00 179.45 177.56 2fc3 h ALA 125 N 0.58 1.16 -2.12 5.00 0.00 -1.13 -3.47 119.26 119.28 2fc3 h ALA 125 Ca 0.02 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2fc3 h ALA 125 Cb 0.58 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.36 2fc3 h ALA 125 CO 0.02 0.32 -0.24 0.41 0.00 0.00 0.00 179.25 179.76 2fc3 n GLY 126 N -0.20 0.22 0.00 0.00 0.00 0.22 -5.07 105.19 100.36 2fc3 n GLY 126 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2fc3 n GLY 126 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65