#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fnt n ILE 16 N 0.00 -0.08 -3.01 3.57 5.41 -1.26 -4.79 119.36 119.19 1fnt n ILE 16 Ca 0.00 0.39 -0.43 0.00 1.00 0.00 0.00 62.75 63.70 1fnt n ILE 16 Cb 0.00 -0.73 0.01 0.00 -0.71 0.00 0.00 39.64 38.21 1fnt n ILE 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1fnt n THR 17 N -3.76 5.26 -3.55 1.39 -1.04 -1.26 -4.67 114.28 106.64 1fnt n THR 17 Ca -0.03 -5.86 -0.01 0.00 -2.04 0.00 0.00 64.05 56.11 1fnt n THR 17 Cb 0.48 -2.12 -0.05 0.00 -1.82 0.00 0.00 70.33 66.81 1fnt n THR 17 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1fnt s ILE 18 N -2.59 -0.27 0.00 12.58 -0.00 -1.26 -4.94 121.20 124.71 1fnt s ILE 18 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.96 1fnt s ILE 18 Cb 0.04 -1.00 0.00 0.00 -0.00 0.00 0.00 42.46 41.50 1fnt s ILE 18 CO 0.09 0.00 0.00 0.49 -0.00 0.00 0.00 174.94 175.52 1fnt n PHE 19 N 4.37 0.00 -1.95 1.37 3.72 -1.26 -4.87 117.46 118.84 1fnt n PHE 19 Ca -0.14 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.09 1fnt n PHE 19 Cb 0.55 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.20 1fnt n PHE 19 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1fnt n SER 20 N 0.00 0.39 0.11 4.37 3.41 -1.26 -4.87 113.62 115.77 1fnt n SER 20 Ca 0.00 -1.47 0.13 0.00 -0.26 0.00 0.00 58.87 57.27 1fnt n SER 20 Cb 0.00 -0.54 0.42 0.00 -0.26 0.00 0.00 64.21 63.83 1fnt n SER 20 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1fnt n PRO 21 N -2.50 0.26 -0.81 4.33 -0.04 -1.26 -2.96 135.00 132.02 1fnt n PRO 21 Ca 0.10 0.26 0.01 0.00 -0.04 0.00 0.00 63.50 63.83 1fnt n PRO 21 Cb 0.36 -1.83 0.18 0.00 -0.04 0.00 0.00 33.50 32.18 1fnt n PRO 21 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1fnt n GLU 22 N -2.28 1.89 -3.67 0.54 1.02 -1.26 -5.01 120.64 111.87 1fnt n GLU 22 Ca 0.05 -3.43 -0.25 0.00 -0.02 0.00 0.00 57.16 53.51 1fnt n GLU 22 Cb 0.40 -1.72 0.01 0.00 -0.02 0.00 0.00 31.44 30.10 1fnt n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fnt n GLY 23 N -1.06 -1.04 0.27 0.62 0.00 -1.15 -4.91 105.19 97.92 1fnt n GLY 23 Ca 0.23 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.96 1fnt n GLY 23 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1fnt n ARG 24 N -2.07 0.00 -0.03 1.61 1.85 -1.26 -4.88 116.66 111.88 1fnt n ARG 24 Ca -0.25 -0.38 0.00 0.00 -1.00 0.00 0.00 57.85 56.22 1fnt n ARG 24 Cb 0.67 -0.25 0.00 0.00 -1.05 0.00 0.00 32.46 31.84 1fnt n ARG 24 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1fnt n LEU 25 N 0.00 0.00 0.27 2.89 -0.00 -1.26 -4.71 117.00 114.19 1fnt n LEU 25 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 56.01 56.18 1fnt n LEU 25 Cb 0.55 0.00 0.91 0.00 -0.00 0.00 0.00 43.42 44.88 1fnt n LEU 25 CO 0.00 0.00 1.14 1.88 -0.00 0.00 0.00 177.39 180.41 1fnt h TYR 26 N 0.14 0.00 -0.89 1.47 0.05 -1.95 -2.77 116.97 113.01 1fnt h TYR 26 Ca 0.00 0.00 0.24 0.00 0.05 0.00 0.00 58.73 59.02 1fnt h TYR 26 Cb 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.69 1fnt h TYR 26 CO 0.00 0.00 0.62 1.96 -1.05 0.00 0.00 178.16 179.69 1fnt h GLN 27 N 0.00 0.14 -0.07 4.88 1.08 -1.86 1.71 115.11 120.99 1fnt h GLN 27 Ca 0.03 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.10 1fnt h GLN 27 Cb 0.21 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1fnt h GLN 27 CO -0.00 0.09 -0.45 -0.39 -0.95 0.00 0.00 178.83 177.13 1fnt h VAL 28 N 0.14 1.40 0.71 -0.54 -1.51 -1.81 -1.03 116.25 113.61 1fnt h VAL 28 Ca 0.44 -1.83 -0.03 0.00 -1.23 0.00 0.00 66.70 64.05 1fnt h VAL 28 Cb 1.52 2.32 0.01 0.00 -2.13 0.00 0.00 31.29 33.00 1fnt h VAL 28 CO -0.07 0.54 -0.34 -0.33 -1.23 0.00 0.00 177.57 176.13 1fnt h GLU 29 N -0.03 -0.92 -0.83 5.19 5.08 0.14 -2.78 114.58 120.44 1fnt h GLU 29 Ca -0.04 0.06 0.21 0.00 -1.00 0.00 0.00 59.36 58.60 1fnt h GLU 29 Cb 1.11 0.21 -0.13 0.00 0.50 0.00 0.00 28.75 30.43 1fnt h GLU 29 CO 0.09 -0.59 0.19 1.88 -1.00 0.00 0.00 179.01 179.58 1fnt h TYR 30 N -1.03 0.27 -0.97 4.33 0.05 0.19 0.18 116.97 119.99 1fnt h TYR 30 Ca -0.10 0.05 0.19 0.00 0.05 0.00 0.00 58.73 58.93 1fnt h TYR 30 Cb 0.75 0.01 -0.18 0.00 1.01 0.00 0.00 36.73 38.32 1fnt h TYR 30 CO -0.01 -0.18 -0.24 0.00 -1.05 0.00 0.00 178.16 176.68 1fnt h ALA 31 N 1.73 0.65 -0.25 3.88 0.00 -0.89 -2.56 119.26 121.82 1fnt h ALA 31 Ca 0.50 0.38 0.06 0.00 0.00 0.00 0.00 54.91 55.85 1fnt h ALA 31 Cb 0.96 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 19.40 1fnt h ALA 31 CO -0.63 -0.39 -0.36 0.74 0.00 0.00 0.00 179.25 178.62 1fnt h PHE 32 N 0.00 -1.00 -0.79 0.00 0.05 -0.60 -2.65 116.94 111.94 1fnt h PHE 32 Ca 0.47 0.05 0.19 0.00 3.82 0.00 0.00 57.97 62.50 1fnt h PHE 32 Cb 0.72 0.48 -0.13 0.00 2.00 0.00 0.00 35.95 39.01 1fnt h PHE 32 CO -0.74 -0.41 0.12 0.87 -0.18 0.00 0.00 178.31 177.96 1fnt h LYS 33 N -0.36 0.17 -0.48 1.51 6.56 -1.58 0.19 116.57 122.58 1fnt h LYS 33 Ca 0.12 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 1fnt h LYS 33 Cb 0.56 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.16 1fnt h LYS 33 CO -0.45 0.11 0.32 0.00 -2.06 0.00 0.00 179.45 177.37 1fnt h ALA 34 N 1.71 1.65 0.08 3.86 0.00 -1.54 0.59 119.26 125.61 1fnt h ALA 34 Ca 0.46 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1fnt h ALA 34 Cb 0.84 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1fnt h ALA 34 CO -0.63 0.32 -0.04 1.79 0.00 0.00 0.00 179.25 180.70 1fnt h THR 35 N 0.66 0.92 0.19 0.00 1.35 -0.57 -3.09 112.91 112.37 1fnt h THR 35 Ca 0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.03 1fnt h THR 35 Cb -0.07 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1fnt h THR 35 CO -0.04 0.00 -0.09 -1.13 -0.25 0.00 0.00 175.52 174.01 1fnt h ASN 36 N -0.11 -0.22 -1.82 5.36 -1.24 -1.06 -3.22 115.58 113.28 1fnt h ASN 36 Ca -0.01 -0.05 0.53 0.00 0.71 0.00 0.00 56.30 57.48 1fnt h ASN 36 Cb 0.09 0.06 -0.08 0.00 0.73 0.00 0.00 38.32 39.11 1fnt h ASN 36 CO 0.02 -0.10 1.30 1.67 -1.29 0.00 0.00 177.43 179.03 1fnt n GLN 37 N -5.17 -0.00 -0.25 6.67 0.00 0.20 -2.25 117.38 116.58 1fnt n GLN 37 Ca -0.09 1.02 0.00 0.00 -0.00 0.00 0.00 57.00 57.94 1fnt n GLN 37 Cb 0.15 -2.34 0.08 0.00 0.00 0.00 0.00 30.24 28.13 1fnt n GLN 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1fnt h THR 38 N 0.00 0.26 -1.76 1.69 1.03 -1.63 -3.48 112.91 109.02 1fnt h THR 38 Ca 0.88 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 67.28 1fnt h THR 38 Cb 3.48 0.26 0.00 0.00 -1.07 0.00 0.00 68.15 70.82 1fnt h THR 38 CO -0.04 0.00 0.00 -3.20 -0.01 0.00 0.00 175.52 172.27 1fnt n ASN 39 N -5.48 -1.18 -3.52 0.00 4.05 -0.95 -5.06 115.26 103.12 1fnt n ASN 39 Ca 0.09 0.00 -0.16 0.00 0.45 0.00 0.00 54.58 54.96 1fnt n ASN 39 Cb 0.37 -0.59 -0.05 0.00 1.23 0.00 0.00 39.78 40.74 1fnt n ASN 39 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1fnt s ILE 40 N -0.95 0.00 -0.15 -1.44 -1.09 -1.26 -4.96 121.20 111.34 1fnt s ILE 40 Ca 0.00 0.00 -0.00 0.00 -2.23 0.00 0.00 60.65 58.42 1fnt s ILE 40 Cb 0.00 -1.00 -0.00 0.00 -1.58 0.00 0.00 42.46 39.88 1fnt s ILE 40 CO 0.00 0.00 -0.14 0.20 -1.23 0.00 0.00 174.94 173.77 1fnt s ASN 41 N -1.31 3.77 -0.16 3.58 0.01 -1.26 -4.15 114.94 115.42 1fnt s ASN 41 Ca -0.08 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 51.63 1fnt s ASN 41 Cb -0.00 -1.59 -0.00 0.00 0.41 0.00 0.00 41.25 40.07 1fnt s ASN 41 CO 0.06 0.09 -0.15 -0.44 -1.51 0.00 0.00 177.10 175.16 1fnt s SER 42 N 0.77 3.67 0.10 -1.22 0.01 0.26 -2.05 113.70 115.25 1fnt s SER 42 Ca -0.05 -0.47 0.05 0.00 1.31 0.00 0.00 55.95 56.79 1fnt s SER 42 Cb -0.15 -1.57 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 1fnt s SER 42 CO 0.01 0.07 -0.14 -0.22 0.41 0.00 0.00 173.24 173.38 1fnt s LEU 43 N 0.87 2.36 -0.08 2.44 0.20 0.40 0.14 118.68 125.03 1fnt s LEU 43 Ca -0.04 -0.75 -0.13 0.00 0.69 0.00 0.00 54.13 53.89 1fnt s LEU 43 Cb -0.15 -0.51 0.03 0.00 -0.43 0.00 0.00 46.19 45.13 1fnt s LEU 43 CO -0.01 -0.14 0.33 0.00 -0.29 0.00 0.00 176.35 176.24 1fnt s ALA 44 N -1.91 -0.83 0.05 5.97 0.00 0.54 0.25 121.76 125.82 1fnt s ALA 44 Ca 0.05 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 1fnt s ALA 44 Cb -0.06 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.80 1fnt s ALA 44 CO 0.02 -0.21 0.24 0.14 0.00 0.00 0.00 175.76 175.95 1fnt s VAL 45 N -0.53 0.10 0.14 0.00 -7.23 0.20 0.07 120.40 113.16 1fnt s VAL 45 Ca -0.06 -0.84 -0.13 0.00 -1.81 0.00 0.00 61.98 59.13 1fnt s VAL 45 Cb -0.04 -0.97 -0.07 0.00 0.56 0.00 0.00 36.38 35.87 1fnt s VAL 45 CO 0.02 -0.46 0.52 -0.13 -0.31 0.00 0.00 175.10 174.74 1fnt s ARG 46 N -2.72 3.93 0.00 4.82 0.52 -1.23 -0.65 118.95 123.63 1fnt s ARG 46 Ca -0.04 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.59 1fnt s ARG 46 Cb -0.00 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.55 1fnt s ARG 46 CO -0.05 0.48 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1fnt n GLY 47 N 0.74 0.57 0.00 -3.53 0.00 0.22 -2.51 105.19 100.68 1fnt n GLY 47 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1fnt n GLY 47 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fnt n LYS 48 N 0.00 3.16 -1.82 1.61 4.81 -1.26 -4.06 118.16 120.60 1fnt n LYS 48 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1fnt n LYS 48 Cb 0.00 -0.44 0.02 0.00 0.02 0.00 0.00 35.03 34.63 1fnt n LYS 48 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1fnt n ASP 49 N -0.20 -0.09 -3.62 3.14 5.68 -1.26 -4.89 116.55 115.30 1fnt n ASP 49 Ca 0.00 -2.05 0.01 0.00 -0.50 0.00 0.00 54.79 52.25 1fnt n ASP 49 Cb 0.00 0.08 -0.01 0.00 -1.14 0.00 0.00 41.12 40.05 1fnt n ASP 49 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fnt s THR 51 N -2.46 0.11 -0.01 0.00 2.01 0.56 0.68 115.64 116.53 1fnt s THR 51 Ca 0.14 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 61.18 1fnt s THR 51 Cb 0.04 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.86 1fnt s THR 51 CO -0.04 -0.50 0.10 0.68 -0.69 0.00 0.00 174.62 174.17 1fnt s VAL 52 N -2.10 0.05 -0.02 3.82 -7.23 0.18 -0.14 120.40 114.96 1fnt s VAL 52 Ca -0.09 -0.45 0.03 0.00 -1.81 0.00 0.00 61.98 59.65 1fnt s VAL 52 Cb -0.04 -0.30 -0.00 0.00 0.56 0.00 0.00 36.38 36.60 1fnt s VAL 52 CO -0.02 -0.25 -0.10 0.68 -0.31 0.00 0.00 175.10 175.11 1fnt s VAL 53 N -0.82 0.80 -0.05 1.32 -7.23 -0.88 0.62 120.40 114.16 1fnt s VAL 53 Ca -0.09 -0.39 0.04 0.00 -1.81 0.00 0.00 61.98 59.73 1fnt s VAL 53 Cb -0.05 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.16 1fnt s VAL 53 CO 0.01 0.24 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.26 1fnt s ILE 54 N 0.06 2.99 -0.06 -0.62 1.09 0.69 -2.29 121.20 123.06 1fnt s ILE 54 Ca -0.01 -0.75 -0.13 0.00 -1.10 0.00 0.00 60.65 58.66 1fnt s ILE 54 Cb -0.07 -2.16 0.03 0.00 -1.06 0.00 0.00 42.46 39.19 1fnt s ILE 54 CO 0.00 0.59 0.32 -0.55 -0.10 0.00 0.00 174.94 175.20 1fnt s SER 55 N -0.70 -0.26 0.37 3.58 0.15 0.12 0.15 113.70 117.11 1fnt s SER 55 Ca 0.11 0.34 -0.15 0.00 0.70 0.00 0.00 55.95 56.94 1fnt s SER 55 Cb -0.11 0.48 -0.09 0.00 -1.71 0.00 0.00 66.02 64.59 1fnt s SER 55 CO 0.00 -0.30 0.80 -1.10 1.20 0.00 0.00 173.24 173.84 1fnt s GLN 56 N -0.66 4.01 -0.62 5.44 -0.21 -0.87 -0.08 119.66 126.66 1fnt s GLN 56 Ca -0.08 0.74 0.06 0.00 0.02 0.00 0.00 55.36 56.11 1fnt s GLN 56 Cb -0.04 -2.36 0.25 0.00 1.00 0.00 0.00 33.01 31.86 1fnt s GLN 56 CO 0.03 0.06 0.73 1.17 -2.12 0.00 0.00 175.29 175.15 1fnt n LYS 57 N -0.65 2.39 -2.62 2.91 4.81 0.50 -4.69 118.16 120.82 1fnt n LYS 57 Ca 0.04 -4.57 -0.42 0.00 -0.87 0.00 0.00 58.31 52.49 1fnt n LYS 57 Cb 0.53 -2.19 -0.03 0.00 0.02 0.00 0.00 35.03 33.37 1fnt n LYS 57 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1fnt s LYS 58 N -2.37 3.50 -0.65 1.64 1.02 -1.26 -4.42 119.74 117.20 1fnt s LYS 58 Ca 0.39 0.20 -0.14 0.00 0.02 0.00 0.00 55.97 56.44 1fnt s LYS 58 Cb 0.15 -4.01 0.16 0.00 -0.52 0.00 0.00 37.83 33.61 1fnt s LYS 58 CO -0.02 -1.64 0.59 0.08 -0.92 0.00 0.00 175.35 173.44 1fnt s VAL 59 N 4.80 5.25 0.00 3.17 1.01 -1.26 -5.00 120.40 128.37 1fnt s VAL 59 Ca 0.42 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1fnt s VAL 59 Cb -0.08 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1fnt s VAL 59 CO 0.25 -0.92 0.02 -0.81 0.00 0.00 0.00 175.10 173.63 1fnt n PRO 60 N 4.69 0.00 -0.81 2.72 -0.04 -1.26 -4.83 135.00 135.48 1fnt n PRO 60 Ca -0.02 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.08 1fnt n PRO 60 Cb 0.43 -0.21 -0.06 0.00 -0.04 0.00 0.00 33.50 33.62 1fnt n PRO 60 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1fnt n ASP 61 N -0.05 0.52 0.00 3.54 -0.08 -1.26 -4.75 116.55 114.47 1fnt n ASP 61 Ca 0.00 0.49 0.05 0.00 -1.51 0.00 0.00 54.79 53.82 1fnt n ASP 61 Cb 0.00 -0.50 0.27 0.00 2.34 0.00 0.00 41.12 43.23 1fnt n ASP 61 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1fnt n LYS 62 N 3.44 0.69 0.00 -0.67 5.02 -1.26 -2.96 118.16 122.43 1fnt n LYS 62 Ca 0.26 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.64 1fnt n LYS 62 Cb -0.03 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1fnt n LYS 62 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1fnt n LEU 63 N -0.70 1.64 0.00 -0.35 4.77 -1.26 -4.99 117.00 116.10 1fnt n LEU 63 Ca 0.07 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1fnt n LEU 63 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1fnt n LEU 63 CO 0.05 0.32 0.00 0.18 -1.33 0.00 0.00 177.39 176.61 1fnt n LEU 64 N -0.36 0.00 -3.54 2.23 4.77 -1.16 -5.10 117.00 113.84 1fnt n LEU 64 Ca 0.07 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.84 1fnt n LEU 64 Cb 0.38 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 1fnt n LEU 64 CO 0.27 -0.17 -0.25 -0.62 -1.33 0.00 0.00 177.39 175.29 1fnt s ASP 65 N -1.00 1.74 0.64 -1.43 2.15 -1.26 -5.03 116.67 112.48 1fnt s ASP 65 Ca 0.00 -0.37 0.24 0.00 0.43 0.00 0.00 52.55 52.85 1fnt s ASP 65 Cb 0.00 0.14 1.23 0.00 -0.30 0.00 0.00 42.92 43.99 1fnt s ASP 65 CO 0.00 -0.34 1.69 -0.65 -0.17 0.00 0.00 175.17 175.70 1fnt h PRO 66 N 8.35 0.00 0.46 4.34 0.11 -1.98 -0.64 132.00 142.65 1fnt h PRO 66 Ca -0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 1fnt h PRO 66 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1fnt h PRO 66 CO 0.28 0.00 -0.22 1.15 -0.21 0.00 0.00 178.00 179.00 1fnt h THR 67 N 0.00 0.54 0.00 -1.15 2.02 -2.04 -2.67 112.91 109.61 1fnt h THR 67 Ca 0.09 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1fnt h THR 67 Cb 1.23 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1fnt h THR 67 CO -0.00 0.02 0.02 0.35 0.37 0.00 0.00 175.52 176.28 1fnt n THR 68 N -5.33 1.49 -3.55 3.16 -2.24 -0.25 -4.62 114.28 102.94 1fnt n THR 68 Ca -0.11 0.61 -0.31 0.00 -2.27 0.00 0.00 64.05 61.97 1fnt n THR 68 Cb 0.28 -1.61 -0.04 0.00 -2.10 0.00 0.00 70.33 66.85 1fnt n THR 68 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1fnt s VAL 69 N -3.23 5.09 0.00 2.28 1.01 -1.01 -5.06 120.40 119.48 1fnt s VAL 69 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1fnt s VAL 69 Cb 0.03 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1fnt s VAL 69 CO 0.09 -0.08 0.00 -0.24 0.00 0.00 0.00 175.10 174.87 1fnt n SER 70 N -0.24 0.00 -0.19 3.32 2.88 -1.26 -5.00 113.62 113.13 1fnt n SER 70 Ca -0.02 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.58 1fnt n SER 70 Cb 0.52 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.06 1fnt n SER 70 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1fnt n TYR 71 N -0.99 0.00 -4.14 0.66 4.02 -1.26 -4.99 117.16 110.46 1fnt n TYR 71 Ca 0.00 -0.61 -0.19 0.00 -0.01 0.00 0.00 57.90 57.09 1fnt n TYR 71 Cb 0.00 -0.10 -0.16 0.00 -0.02 0.00 0.00 39.34 39.06 1fnt n TYR 71 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1fnt s ILE 72 N -1.72 0.47 0.08 -0.72 1.01 -1.25 -1.48 121.20 117.60 1fnt s ILE 72 Ca 0.18 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.74 1fnt s ILE 72 Cb 0.16 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 1fnt s ILE 72 CO 0.02 0.20 -0.07 -0.36 0.00 0.00 0.00 174.94 174.72 1fnt s PHE 73 N 0.74 0.84 -0.81 3.97 0.40 -0.34 -4.97 117.98 117.80 1fnt s PHE 73 Ca -0.09 -0.75 -0.19 0.00 -0.60 0.00 0.00 56.93 55.29 1fnt s PHE 73 Cb -0.13 -0.49 0.13 0.00 0.51 0.00 0.00 43.02 43.04 1fnt s PHE 73 CO -0.00 -0.11 0.99 0.00 0.70 0.00 0.00 175.22 176.79 1fnt h ILE 75 N 5.76 0.61 -2.57 0.00 1.08 -1.76 -3.47 117.51 117.16 1fnt h ILE 75 Ca -0.00 -0.42 -0.53 0.00 -0.39 0.00 0.00 64.86 63.52 1fnt h ILE 75 Cb 1.04 0.81 -0.13 0.00 -3.07 0.00 0.00 36.82 35.47 1fnt h ILE 75 CO 1.08 0.08 -0.55 -0.55 -0.69 0.00 0.00 178.15 177.52 1fnt s SER 76 N -4.92 2.71 0.62 1.72 0.15 -0.52 -4.83 113.70 108.64 1fnt s SER 76 Ca -0.15 -1.58 0.33 0.00 0.70 0.00 0.00 55.95 55.25 1fnt s SER 76 Cb 0.03 0.32 1.84 0.00 -1.71 0.00 0.00 66.02 66.50 1fnt s SER 76 CO 0.56 -0.82 2.14 -0.09 1.20 0.00 0.00 173.24 176.22 1fnt h ARG 77 N 1.87 0.00 0.00 5.44 9.65 -1.93 -3.14 114.38 126.27 1fnt h ARG 77 Ca -0.38 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 1fnt h ARG 77 Cb 1.27 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1fnt h ARG 77 CO 0.62 0.00 -0.14 0.25 2.80 0.00 0.00 179.97 183.50 1fnt n THR 78 N -3.46 0.00 -4.15 0.20 -2.24 -1.26 -2.33 114.28 101.04 1fnt n THR 78 Ca -0.00 -0.12 -0.34 0.00 -2.27 0.00 0.00 64.05 61.31 1fnt n THR 78 Cb 0.27 0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 69.10 1fnt n THR 78 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1fnt s ILE 79 N -0.52 4.47 0.42 2.28 1.09 -1.19 -4.37 121.20 123.39 1fnt s ILE 79 Ca 0.00 -0.15 0.07 0.00 -1.10 0.00 0.00 60.65 59.47 1fnt s ILE 79 Cb 0.00 -3.00 -0.05 0.00 -1.06 0.00 0.00 42.46 38.35 1fnt s ILE 79 CO 0.00 0.47 0.12 -0.83 -0.10 0.00 0.00 174.94 174.61 1fnt s GLY 80 N 0.36 2.44 -0.11 6.18 0.00 -0.17 -1.43 107.32 114.59 1fnt s GLY 80 Ca 0.00 -2.02 -0.09 0.00 0.00 0.00 0.00 44.72 42.61 1fnt s GLY 80 CO 0.01 -2.00 0.29 -0.29 0.00 0.00 0.00 173.10 171.11 1fnt s MET 81 N -3.86 0.32 0.12 2.90 1.75 -0.75 -1.60 119.30 118.17 1fnt s MET 81 Ca 0.36 0.44 0.10 0.00 -1.25 0.00 0.00 55.69 55.34 1fnt s MET 81 Cb 0.05 0.11 -0.04 0.00 2.84 0.00 0.00 34.83 37.80 1fnt s MET 81 CO 0.20 -0.06 -0.24 0.54 -0.65 0.00 0.00 175.02 174.80 1fnt s VAL 82 N 0.37 1.99 -0.11 10.11 0.11 0.02 -1.20 120.40 131.68 1fnt s VAL 82 Ca -0.02 -1.65 -0.04 0.00 -2.93 0.00 0.00 61.98 57.34 1fnt s VAL 82 Cb -0.03 -1.78 0.06 0.00 -1.53 0.00 0.00 36.38 33.09 1fnt s VAL 82 CO -0.02 0.02 0.17 -0.69 -3.33 0.00 0.00 175.10 171.25 1fnt s VAL 83 N -1.11 -0.27 -0.59 2.04 1.01 -0.55 0.24 120.40 121.18 1fnt s VAL 83 Ca 0.10 0.23 -0.25 0.00 0.00 0.00 0.00 61.98 62.06 1fnt s VAL 83 Cb -0.10 -0.39 0.04 0.00 0.00 0.00 0.00 36.38 35.93 1fnt s VAL 83 CO 0.05 0.05 1.01 0.21 0.00 0.00 0.00 175.10 176.43 1fnt s ASN 84 N 2.29 6.32 0.00 3.32 2.47 -1.08 -4.90 114.94 123.36 1fnt s ASN 84 Ca 0.04 -0.38 0.00 0.00 0.42 0.00 0.00 52.86 52.94 1fnt s ASN 84 Cb -0.13 -2.46 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1fnt s ASN 84 CO -0.07 -1.35 0.00 0.61 -3.72 0.00 0.00 177.10 172.56 1fnt n GLY 85 N 5.16 1.53 3.62 1.21 0.00 -1.22 -2.74 105.19 112.75 1fnt n GLY 85 Ca 0.02 -0.80 -0.51 0.00 0.00 0.00 0.00 46.02 44.73 1fnt n GLY 85 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fnt n PRO 86 N -0.43 1.58 -0.31 1.61 -0.02 -1.26 -4.83 135.00 131.33 1fnt n PRO 86 Ca 0.00 0.54 0.24 0.00 -2.02 0.00 0.00 63.50 62.25 1fnt n PRO 86 Cb 0.00 -2.48 0.44 0.00 -0.02 0.00 0.00 33.50 31.44 1fnt n PRO 86 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1fnt n ILE 87 N 5.76 -0.40 0.20 4.25 0.13 -1.26 -1.77 119.36 126.27 1fnt n ILE 87 Ca 0.30 1.98 -0.15 0.00 -1.10 0.00 0.00 62.75 63.78 1fnt n ILE 87 Cb 0.24 -3.08 -0.08 0.00 -0.84 0.00 0.00 39.64 35.88 1fnt n ILE 87 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 1fnt h PRO 88 N 0.00 -0.45 0.00 9.51 0.13 -2.01 -2.24 132.00 136.94 1fnt h PRO 88 Ca 0.71 0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.87 1fnt h PRO 88 Cb 1.74 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.97 1fnt h PRO 88 CO -0.79 -0.26 -0.02 -0.44 -0.23 0.00 0.00 178.00 176.26 1fnt h ASP 89 N -0.53 0.00 0.17 1.44 5.19 -1.74 -2.84 116.42 118.11 1fnt h ASP 89 Ca -0.05 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1fnt h ASP 89 Cb 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1fnt h ASP 89 CO 0.08 0.02 -0.08 0.00 -3.12 0.00 0.00 179.24 176.13 1fnt h ALA 90 N 1.98 -0.23 -0.64 3.45 0.00 -1.21 -2.82 119.26 119.79 1fnt h ALA 90 Ca -0.00 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 54.89 1fnt h ALA 90 Cb 0.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1fnt h ALA 90 CO 0.00 -0.40 0.61 0.00 0.00 0.00 0.00 179.25 179.47 1fnt h ARG 91 N -0.69 0.00 0.02 0.00 3.08 -1.17 0.23 114.38 115.85 1fnt h ARG 91 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1fnt h ARG 91 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1fnt h ARG 91 CO 0.04 0.00 -0.01 -0.97 -1.07 0.00 0.00 179.97 177.96 1fnt h ASN 92 N 0.00 -0.02 -0.97 7.04 -1.24 -1.45 -2.05 115.58 116.89 1fnt h ASN 92 Ca 0.30 0.00 0.33 0.00 0.71 0.00 0.00 56.30 57.64 1fnt h ASN 92 Cb 1.52 0.01 -0.16 0.00 0.73 0.00 0.00 38.32 40.42 1fnt h ASN 92 CO -0.00 -0.01 0.41 0.00 -1.29 0.00 0.00 177.43 176.54 1fnt h ALA 93 N -1.97 1.77 0.22 1.57 0.00 -0.98 0.72 119.26 120.58 1fnt h ALA 93 Ca -0.00 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1fnt h ALA 93 Cb 0.02 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1fnt h ALA 93 CO 0.00 -0.67 -0.42 0.00 0.00 0.00 0.00 179.25 178.17 1fnt h ALA 94 N 1.90 -0.80 0.62 0.00 0.00 -0.65 -1.89 119.26 118.45 1fnt h ALA 94 Ca 0.71 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.50 1fnt h ALA 94 Cb 1.67 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 20.11 1fnt h ALA 94 CO -0.71 -1.01 -0.46 1.25 0.00 0.00 0.00 179.25 178.32 1fnt h LEU 95 N -0.72 -1.21 -0.09 0.00 5.85 0.12 0.17 115.31 119.43 1fnt h LEU 95 Ca -0.00 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1fnt h LEU 95 Cb 0.70 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1fnt h LEU 95 CO -0.18 -0.67 -0.38 -0.09 -0.34 0.00 0.00 178.44 176.78 1fnt h ARG 96 N -1.05 -0.40 -0.47 1.25 9.65 -1.33 -0.03 114.38 122.01 1fnt h ARG 96 Ca -0.08 0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.91 1fnt h ARG 96 Cb 0.87 0.09 -0.10 0.00 -1.39 0.00 0.00 29.97 29.44 1fnt h ARG 96 CO 0.03 -0.27 -0.37 0.00 2.80 0.00 0.00 179.97 182.16 1fnt h ALA 97 N -0.65 -0.24 -1.25 2.80 0.00 -1.32 0.82 119.26 119.42 1fnt h ALA 97 Ca 0.02 0.11 0.36 0.00 0.00 0.00 0.00 54.91 55.40 1fnt h ALA 97 Cb 0.48 0.81 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1fnt h ALA 97 CO -0.30 -0.77 0.89 -0.22 0.00 0.00 0.00 179.25 178.85 1fnt h LYS 98 N -0.25 0.06 0.00 0.00 3.64 0.40 0.20 116.57 120.62 1fnt h LYS 98 Ca 0.18 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.37 1fnt h LYS 98 Cb 0.56 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1fnt h LYS 98 CO -0.60 0.04 -1.73 0.00 -2.27 0.00 0.00 179.45 174.89 1fnt n ALA 99 N -2.73 1.99 -0.23 5.00 0.00 0.26 -3.39 120.51 121.42 1fnt n ALA 99 Ca 0.28 -0.71 -0.03 0.00 0.00 0.00 0.00 53.44 52.98 1fnt n ALA 99 Cb 1.28 -0.75 0.16 0.00 0.00 0.00 0.00 19.45 20.14 1fnt n ALA 99 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1fnt h GLU 100 N 0.00 1.03 -0.15 0.00 4.39 0.19 0.15 114.58 120.19 1fnt h GLU 100 Ca -0.22 -0.15 -0.21 0.00 0.34 0.00 0.00 59.36 59.13 1fnt h GLU 100 Cb 1.63 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1fnt h GLU 100 CO 0.03 0.80 -0.73 0.00 -1.16 0.00 0.00 179.01 177.95 1fnt h ALA 101 N 1.34 0.42 -0.71 3.43 0.00 -1.64 -0.01 119.26 122.10 1fnt h ALA 101 Ca 0.25 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1fnt h ALA 101 Cb 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1fnt h ALA 101 CO -0.03 0.71 0.47 0.00 0.00 0.00 0.00 179.25 180.39 1fnt h ALA 102 N 0.69 0.90 -0.08 0.00 0.00 -1.40 -2.08 119.26 117.30 1fnt h ALA 102 Ca -0.04 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1fnt h ALA 102 Cb 1.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1fnt h ALA 102 CO 0.14 0.31 -0.67 1.49 0.00 0.00 0.00 179.25 180.53 1fnt h GLU 103 N 0.95 0.32 0.61 0.00 4.81 -0.63 -3.28 114.58 117.36 1fnt h GLU 103 Ca 0.26 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1fnt h GLU 103 Cb -0.10 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.33 1fnt h GLU 103 CO -0.06 0.87 -0.29 0.35 -0.73 0.00 0.00 179.01 179.15 1fnt h PHE 104 N 0.23 -0.76 -0.98 0.92 3.04 -0.43 -1.44 116.94 117.52 1fnt h PHE 104 Ca -0.02 -0.02 0.33 0.00 3.98 0.00 0.00 57.97 62.24 1fnt h PHE 104 Cb 1.21 0.25 -0.16 0.00 2.56 0.00 0.00 35.95 39.81 1fnt h PHE 104 CO 0.03 -0.47 0.45 -0.09 -2.02 0.00 0.00 178.31 176.21 1fnt h ARG 105 N -0.90 0.19 0.38 1.11 9.65 -1.51 0.15 114.38 123.45 1fnt h ARG 105 Ca -0.08 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1fnt h ARG 105 Cb 0.63 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1fnt h ARG 105 CO 0.14 0.12 -0.18 -0.92 2.80 0.00 0.00 179.97 181.93 1fnt h TYR 106 N 0.19 -0.47 0.00 2.20 3.20 -1.58 -1.14 116.97 119.37 1fnt h TYR 106 Ca 0.72 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.58 1fnt h TYR 106 Cb 1.67 0.16 0.00 0.00 1.54 0.00 0.00 36.73 40.10 1fnt h TYR 106 CO -0.10 -0.18 0.00 -0.22 -1.64 0.00 0.00 178.16 176.01 1fnt h LYS 107 N -0.73 0.00 0.00 1.82 3.64 0.12 -3.37 116.57 118.05 1fnt h LYS 107 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1fnt h LYS 107 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1fnt h LYS 107 CO 0.09 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.93 1fnt n TYR 108 N -2.65 0.00 0.00 1.91 4.01 0.33 -5.05 117.16 115.71 1fnt n TYR 108 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1fnt n TYR 108 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1fnt n TYR 108 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fnt n GLY 109 N 0.11 2.84 2.94 2.72 0.00 -0.44 -5.00 105.19 108.37 1fnt n GLY 109 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1fnt n GLY 109 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fnt s TYR 110 N -1.95 0.21 0.25 1.61 1.13 -1.26 -5.05 117.35 112.29 1fnt s TYR 110 Ca 0.00 -0.29 -0.31 0.00 -1.41 0.00 0.00 57.07 55.06 1fnt s TYR 110 Cb 0.00 -0.14 -0.12 0.00 -1.10 0.00 0.00 41.96 40.59 1fnt s TYR 110 CO 0.00 -0.09 1.61 -0.25 -2.51 0.00 0.00 175.55 174.31 1fnt n ASP 111 N 2.27 3.70 -4.70 -0.18 10.43 -1.26 -4.35 116.55 122.46 1fnt n ASP 111 Ca -0.18 1.12 -0.42 0.00 2.57 0.00 0.00 54.79 57.87 1fnt n ASP 111 Cb 0.57 -1.55 -0.03 0.00 1.84 0.00 0.00 41.12 41.95 1fnt n ASP 111 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 1fnt s MET 112 N 0.11 4.30 0.87 -1.24 1.75 -1.26 -5.02 119.30 118.80 1fnt s MET 112 Ca 0.69 1.98 -0.12 0.00 -1.25 0.00 0.00 55.69 56.99 1fnt s MET 112 Cb -0.53 -3.49 0.11 0.00 2.84 0.00 0.00 34.83 33.76 1fnt s MET 112 CO 0.43 -0.53 1.11 -2.14 -0.65 0.00 0.00 175.02 173.24 1fnt s PRO 113 N 2.04 1.46 0.00 4.11 0.02 -1.26 -4.94 135.00 136.42 1fnt s PRO 113 Ca 0.64 0.57 0.00 0.00 0.02 0.00 0.00 61.00 62.22 1fnt s PRO 113 Cb -0.32 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1fnt s PRO 113 CO 0.27 -2.04 0.25 0.00 -0.33 0.00 0.00 177.00 175.15 1fnt n ASP 115 N -0.34 0.03 -0.06 0.00 5.75 -1.26 -0.68 116.55 119.98 1fnt n ASP 115 Ca 0.00 0.30 -0.09 0.00 -0.01 0.00 0.00 54.79 54.99 1fnt n ASP 115 Cb 0.00 -0.15 -0.09 0.00 -1.03 0.00 0.00 41.12 39.86 1fnt n ASP 115 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1fnt h VAL 116 N 0.00 1.16 -0.72 2.12 2.07 -1.95 -3.25 116.25 115.68 1fnt h VAL 116 Ca 0.23 -1.88 0.16 0.00 0.82 0.00 0.00 66.70 66.03 1fnt h VAL 116 Cb 0.84 2.20 -0.11 0.00 -1.52 0.00 0.00 31.29 32.71 1fnt h VAL 116 CO -0.06 0.39 0.15 0.25 0.02 0.00 0.00 177.57 178.32 1fnt h LEU 117 N -1.00 -0.04 -2.58 2.57 5.85 -0.85 1.43 115.31 120.68 1fnt h LEU 117 Ca -0.01 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1fnt h LEU 117 Cb 0.67 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1fnt h LEU 117 CO -0.00 -0.06 0.12 0.00 -0.34 0.00 0.00 178.44 178.16 1fnt h ALA 118 N 1.61 1.24 0.09 1.25 0.00 -1.67 0.22 119.26 122.00 1fnt h ALA 118 Ca 0.40 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1fnt h ALA 118 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1fnt h ALA 118 CO -0.52 -0.13 -0.04 -0.22 0.00 0.00 0.00 179.25 178.33 1fnt h LYS 119 N 0.00 -0.12 -0.53 0.00 3.64 0.19 -0.76 116.57 119.00 1fnt h LYS 119 Ca 0.01 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1fnt h LYS 119 Cb 0.25 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1fnt h LYS 119 CO -0.00 -0.08 0.36 -0.09 -2.27 0.00 0.00 179.45 177.37 1fnt h ARG 120 N -0.80 0.24 0.16 1.90 9.65 -0.94 1.13 114.38 125.72 1fnt h ARG 120 Ca -0.01 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1fnt h ARG 120 Cb 0.09 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1fnt h ARG 120 CO 0.02 0.16 -0.08 0.52 2.80 0.00 0.00 179.97 183.39 1fnt h MET 121 N 0.24 -0.21 -0.40 0.20 2.86 -0.65 1.15 114.93 118.12 1fnt h MET 121 Ca 0.25 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.85 1fnt h MET 121 Cb 0.65 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1fnt h MET 121 CO -0.05 -0.04 0.07 0.00 1.06 0.00 0.00 176.91 177.95 1fnt h ALA 122 N 0.48 0.54 -0.23 6.32 0.00 0.46 -2.01 119.26 124.82 1fnt h ALA 122 Ca -0.02 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1fnt h ALA 122 Cb 0.27 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1fnt h ALA 122 CO 0.04 0.24 -0.45 -0.91 0.00 0.00 0.00 179.25 178.17 1fnt h ASN 123 N 0.52 -1.44 -0.33 0.00 -0.26 0.16 0.13 115.58 114.35 1fnt h ASN 123 Ca 0.12 0.20 0.07 0.00 -0.56 0.00 0.00 56.30 56.13 1fnt h ASN 123 Cb 0.36 0.60 -0.08 0.00 -1.06 0.00 0.00 38.32 38.13 1fnt h ASN 123 CO 0.01 -0.42 -0.38 -0.07 -1.06 0.00 0.00 177.43 175.51 1fnt h LEU 124 N -0.45 -1.26 -2.47 1.61 3.38 0.16 0.30 115.31 116.59 1fnt h LEU 124 Ca 0.09 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1fnt h LEU 124 Cb 0.62 0.55 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1fnt h LEU 124 CO -0.47 -0.36 -0.03 0.28 0.09 0.00 0.00 178.44 177.95 1fnt h SER 125 N -0.34 0.00 0.10 -0.43 0.02 -0.68 -1.59 113.55 110.63 1fnt h SER 125 Ca 0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1fnt h SER 125 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1fnt h SER 125 CO -0.51 0.03 -0.05 -0.61 -1.14 0.00 0.00 176.83 174.55 1fnt h GLN 126 N 0.00 -0.13 -0.37 3.45 -0.00 0.22 -3.14 115.11 115.14 1fnt h GLN 126 Ca -0.00 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.72 1fnt h GLN 126 Cb 0.10 0.03 -0.09 0.00 0.00 0.00 0.00 27.48 27.53 1fnt h GLN 126 CO 0.00 0.38 -0.44 0.82 0.00 0.00 0.00 178.83 179.59 1fnt h ILE 127 N -0.83 0.10 0.00 2.39 2.04 -0.08 -1.22 117.51 119.91 1fnt h ILE 127 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1fnt h ILE 127 Cb 0.57 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1fnt h ILE 127 CO 0.02 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.95 1fnt n TYR 128 N -5.41 0.00 -0.20 1.37 4.01 -0.79 -1.12 117.16 115.01 1fnt n TYR 128 Ca -0.01 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.77 1fnt n TYR 128 Cb 0.35 -0.30 0.10 0.00 -0.31 0.00 0.00 39.34 39.19 1fnt n TYR 128 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1fnt n THR 129 N -2.17 -0.24 0.05 -0.72 -1.04 -0.97 0.03 114.28 109.23 1fnt n THR 129 Ca 0.00 1.27 -0.10 0.00 -2.04 0.00 0.00 64.05 63.19 1fnt n THR 129 Cb 0.00 -1.78 -0.13 0.00 -1.82 0.00 0.00 70.33 66.60 1fnt n THR 129 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1fnt h GLN 130 N 0.00 0.06 0.00 -2.82 4.15 -0.35 -3.35 115.11 112.80 1fnt h GLN 130 Ca 0.29 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 1fnt h GLN 130 Cb 0.48 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1fnt h GLN 130 CO -0.57 0.93 -1.45 -2.13 -1.93 0.00 0.00 178.83 173.68 1fnt n ARG 131 N -3.32 0.63 -1.64 1.69 0.63 -0.28 -5.01 116.66 109.37 1fnt n ARG 131 Ca -0.07 0.01 -0.01 0.00 -0.92 0.00 0.00 57.85 56.87 1fnt n ARG 131 Cb 0.99 -1.70 -0.00 0.00 0.45 0.00 0.00 32.46 32.19 1fnt n ARG 131 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1fnt n ALA 132 N -2.25 -0.03 1.84 5.13 0.00 0.11 -4.96 120.51 120.35 1fnt n ALA 132 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1fnt n ALA 132 Cb 0.61 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1fnt n ALA 132 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1fnt n TYR 133 N -3.60 0.00 0.00 0.00 4.11 -1.25 -4.88 117.16 111.55 1fnt n TYR 133 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 1fnt n TYR 133 Cb 0.33 -0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.65 1fnt n TYR 133 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1fnt n MET 134 N -0.42 0.00 -2.98 -3.48 0.00 -1.26 -5.12 117.12 103.86 1fnt n MET 134 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.32 1fnt n MET 134 Cb 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.20 1fnt n MET 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1fnt s ARG 135 N -2.00 4.50 0.56 3.17 1.70 -1.26 -4.69 118.95 120.94 1fnt s ARG 135 Ca 0.00 1.12 -0.20 0.00 -0.47 0.00 0.00 55.73 56.18 1fnt s ARG 135 Cb 0.00 -3.11 -0.04 0.00 -0.57 0.00 0.00 34.95 31.23 1fnt s ARG 135 CO 0.00 0.49 1.27 -2.14 -1.08 0.00 0.00 175.30 173.84 1fnt s PRO 136 N -1.47 3.10 0.24 3.89 0.02 -1.26 -4.96 135.00 134.56 1fnt s PRO 136 Ca 0.39 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 63.11 1fnt s PRO 136 Cb -0.21 -2.11 -0.09 0.00 0.02 0.00 0.00 34.50 32.11 1fnt s PRO 136 CO 0.25 -1.15 0.99 -0.51 -0.33 0.00 0.00 177.00 176.24 1fnt s LEU 137 N -3.75 4.61 -1.33 -5.54 1.43 -1.26 -4.94 118.68 107.90 1fnt s LEU 137 Ca 0.74 2.03 -0.07 0.00 -1.03 0.00 0.00 54.13 55.80 1fnt s LEU 137 Cb -0.35 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.38 1fnt s LEU 137 CO 0.39 0.06 2.30 0.61 0.23 0.00 0.00 176.35 179.94 1fnt n GLY 138 N 1.48 5.06 3.07 -3.19 0.00 -1.26 -4.58 105.19 105.77 1fnt n GLY 138 Ca -0.01 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 1fnt n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fnt s VAL 139 N -0.62 0.09 -0.20 1.61 -7.23 -1.26 -3.34 120.40 109.46 1fnt s VAL 139 Ca 0.52 -0.72 -0.03 0.00 -1.81 0.00 0.00 61.98 59.94 1fnt s VAL 139 Cb 0.16 -0.38 -0.01 0.00 0.56 0.00 0.00 36.38 36.71 1fnt s VAL 139 CO -0.07 -0.39 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.64 1fnt s ILE 140 N -1.35 3.38 -0.15 -0.62 1.01 -1.11 -3.61 121.20 118.75 1fnt s ILE 140 Ca -0.14 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 1fnt s ILE 140 Cb -0.08 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1fnt s ILE 140 CO 0.01 0.45 0.13 -0.76 0.00 0.00 0.00 174.94 174.77 1fnt s LEU 141 N 1.12 4.29 -0.30 2.97 1.43 0.84 -2.64 118.68 126.40 1fnt s LEU 141 Ca 0.01 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.51 1fnt s LEU 141 Cb -0.15 -2.07 0.08 0.00 0.03 0.00 0.00 46.19 44.09 1fnt s LEU 141 CO -0.01 0.32 0.00 -0.89 0.23 0.00 0.00 176.35 176.00 1fnt s THR 142 N -0.50 2.02 0.04 5.49 2.01 0.14 -0.27 115.64 124.57 1fnt s THR 142 Ca 0.12 -1.93 -0.17 0.00 0.31 0.00 0.00 61.69 60.02 1fnt s THR 142 Cb -0.12 -2.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.96 1fnt s THR 142 CO 0.02 -0.40 0.49 -0.36 -0.69 0.00 0.00 174.62 173.68 1fnt s PHE 143 N 1.09 3.76 0.03 4.92 0.08 -0.92 -0.80 117.98 126.14 1fnt s PHE 143 Ca 0.04 1.13 0.00 0.00 0.12 0.00 0.00 56.93 58.22 1fnt s PHE 143 Cb -0.19 -2.39 -0.02 0.00 -0.57 0.00 0.00 43.02 39.85 1fnt s PHE 143 CO -0.09 0.61 -0.04 0.14 -0.10 0.00 0.00 175.22 175.74 1fnt s VAL 144 N -1.11 0.25 -2.72 -0.44 -7.23 -0.63 -3.26 120.40 105.25 1fnt s VAL 144 Ca 0.27 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 1fnt s VAL 144 Cb -0.18 -0.58 0.00 0.00 0.56 0.00 0.00 36.38 36.18 1fnt s VAL 144 CO 0.16 -0.56 0.00 -1.54 -0.31 0.00 0.00 175.10 172.85 1fnt n SER 145 N 1.29 0.00 -3.58 4.85 3.41 -1.19 -1.00 113.62 117.40 1fnt n SER 145 Ca -0.22 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.16 1fnt n SER 145 Cb 0.56 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.35 1fnt n SER 145 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1fnt s VAL 146 N -2.65 -0.16 -0.05 -3.33 1.01 -1.26 -0.63 120.40 113.34 1fnt s VAL 146 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1fnt s VAL 146 Cb 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1fnt s VAL 146 CO 0.00 -0.25 0.04 1.51 0.00 0.00 0.00 175.10 176.40 1fnt s ASP 147 N 2.19 5.43 0.00 3.32 1.47 -0.52 -4.52 116.67 124.04 1fnt s ASP 147 Ca 0.03 0.14 -0.03 0.00 1.18 0.00 0.00 52.55 53.87 1fnt s ASP 147 Cb -0.16 -1.53 -0.14 0.00 -0.34 0.00 0.00 42.92 40.74 1fnt s ASP 147 CO -0.10 0.33 2.47 -1.84 0.68 0.00 0.00 175.17 176.71 1fnt n GLU 148 N 1.68 1.29 0.00 2.11 0.00 -1.26 0.95 120.64 125.41 1fnt n GLU 148 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 57.16 56.47 1fnt n GLU 148 Cb 0.53 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 30.33 1fnt n GLU 148 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1fnt n GLU 149 N 2.31 0.00 -0.06 3.44 -0.58 -1.26 -4.90 120.64 119.59 1fnt n GLU 149 Ca 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 1fnt n GLU 149 Cb 0.60 -0.44 0.00 0.00 -0.57 0.00 0.00 31.44 31.03 1fnt n GLU 149 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1fnt n LEU 150 N -0.62 0.00 0.00 -4.62 4.77 -0.87 -5.13 117.00 110.53 1fnt n LEU 150 Ca 0.00 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1fnt n LEU 150 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fnt n LEU 150 CO 0.00 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 1fnt n GLY 151 N 0.00 3.40 3.58 -0.72 0.00 0.27 -4.52 105.19 107.21 1fnt n GLY 151 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1fnt n GLY 151 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fnt s PRO 152 N 0.00 2.77 0.00 1.61 0.02 -1.26 -1.44 135.00 136.70 1fnt s PRO 152 Ca 0.00 1.74 0.05 0.00 0.02 0.00 0.00 61.00 62.80 1fnt s PRO 152 Cb 0.00 -4.44 -0.03 0.00 0.02 0.00 0.00 34.50 30.05 1fnt s PRO 152 CO 0.00 -2.52 -0.13 -1.12 -0.33 0.00 0.00 177.00 172.90 1fnt s SER 153 N 9.50 4.14 -0.20 2.53 0.01 0.20 -4.99 113.70 124.89 1fnt s SER 153 Ca 0.97 -0.26 -0.04 0.00 1.31 0.00 0.00 55.95 57.93 1fnt s SER 153 Cb -0.26 -0.84 0.10 0.00 0.21 0.00 0.00 66.02 65.23 1fnt s SER 153 CO 0.31 0.29 0.29 -0.63 0.41 0.00 0.00 173.24 173.92 1fnt s ILE 154 N -0.89 -0.45 0.02 1.44 1.01 -1.26 -3.17 121.20 117.90 1fnt s ILE 154 Ca 0.14 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.82 1fnt s ILE 154 Cb -0.11 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1fnt s ILE 154 CO 0.04 -0.10 -0.10 -0.31 0.00 0.00 0.00 174.94 174.48 1fnt s TYR 155 N 2.43 0.87 0.11 3.97 1.51 -1.20 -1.48 117.35 123.56 1fnt s TYR 155 Ca 0.07 -0.29 0.08 0.00 -1.01 0.00 0.00 57.07 55.92 1fnt s TYR 155 Cb -0.15 -0.53 -0.04 0.00 -0.11 0.00 0.00 41.96 41.14 1fnt s TYR 155 CO -0.13 -0.01 -0.21 0.21 -1.11 0.00 0.00 175.55 174.30 1fnt s LYS 156 N -0.84 1.14 0.00 -0.62 2.20 -1.01 -2.15 119.74 118.47 1fnt s LYS 156 Ca -0.01 -1.19 0.02 0.00 -0.36 0.00 0.00 55.97 54.44 1fnt s LYS 156 Cb -0.06 -1.40 -0.01 0.00 -1.51 0.00 0.00 37.83 34.85 1fnt s LYS 156 CO 0.00 0.32 -0.07 -0.08 -0.36 0.00 0.00 175.35 175.17 1fnt s THR 157 N -1.24 0.54 0.38 3.43 -1.32 0.63 -2.45 115.64 115.61 1fnt s THR 157 Ca 0.07 -0.42 0.08 0.00 -1.21 0.00 0.00 61.69 60.21 1fnt s THR 157 Cb -0.10 -0.48 -0.05 0.00 -1.51 0.00 0.00 72.50 70.37 1fnt s THR 157 CO 0.04 0.06 0.15 1.51 -2.21 0.00 0.00 174.62 174.18 1fnt s ASP 158 N -0.41 4.47 0.48 8.08 1.47 -0.66 -0.11 116.67 129.99 1fnt s ASP 158 Ca 0.01 -0.98 0.14 0.00 1.18 0.00 0.00 52.55 52.90 1fnt s ASP 158 Cb -0.04 -0.55 1.11 0.00 -0.34 0.00 0.00 42.92 43.10 1fnt s ASP 158 CO -0.00 -0.44 2.07 -0.65 0.68 0.00 0.00 175.17 176.82 1fnt h PRO 159 N 1.50 0.05 -1.15 2.11 0.11 -1.81 -2.38 132.00 130.43 1fnt h PRO 159 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1fnt h PRO 159 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1fnt h PRO 159 CO 0.67 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 1fnt n ALA 160 N -2.52 2.31 -3.22 -0.75 0.00 -1.26 -4.84 120.51 110.23 1fnt n ALA 160 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 1fnt n ALA 160 Cb 0.16 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.63 1fnt n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fnt n GLY 161 N 0.54 -0.57 3.64 0.00 0.00 -0.90 -4.87 105.19 103.03 1fnt n GLY 161 Ca 0.00 0.60 -0.03 0.00 0.00 0.00 0.00 46.02 46.58 1fnt n GLY 161 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1fnt s TYR 162 N -1.39 -0.34 0.27 1.61 6.14 -1.22 -4.65 117.35 117.77 1fnt s TYR 162 Ca 0.16 0.74 0.02 0.00 0.64 0.00 0.00 57.07 58.63 1fnt s TYR 162 Cb -0.02 0.32 -0.05 0.00 0.42 0.00 0.00 41.96 42.63 1fnt s TYR 162 CO 0.48 -0.17 0.09 1.52 0.64 0.00 0.00 175.55 178.12 1fnt s TYR 163 N 0.70 1.61 0.02 4.97 1.13 -1.26 -1.65 117.35 122.87 1fnt s TYR 163 Ca -0.02 -1.16 -0.03 0.00 -1.41 0.00 0.00 57.07 54.45 1fnt s TYR 163 Cb -0.04 -0.96 0.01 0.00 -1.10 0.00 0.00 41.96 39.87 1fnt s TYR 163 CO -0.12 -0.29 0.15 1.55 -2.51 0.00 0.00 175.55 174.33 1fnt n VAL 164 N -0.51 0.00 -4.33 -3.49 3.14 -1.03 -5.00 118.33 107.12 1fnt n VAL 164 Ca -0.00 -0.07 -0.30 0.00 -2.96 0.00 0.00 64.34 61.01 1fnt n VAL 164 Cb 0.66 0.10 -0.11 0.00 -1.06 0.00 0.00 33.84 33.44 1fnt n VAL 164 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1fnt s GLY 165 N -2.16 1.71 -0.01 7.55 0.00 -1.26 -2.40 107.32 110.76 1fnt s GLY 165 Ca 0.03 -1.28 0.02 0.00 0.00 0.00 0.00 44.72 43.49 1fnt s GLY 165 CO 0.01 -1.24 -0.05 -0.19 0.00 0.00 0.00 173.10 171.62 1fnt s TYR 166 N -1.13 0.51 -0.89 1.90 2.02 -0.55 -4.98 117.35 114.22 1fnt s TYR 166 Ca 0.19 -0.10 0.28 0.00 -0.37 0.00 0.00 57.07 57.07 1fnt s TYR 166 Cb -0.11 -0.35 1.05 0.00 -0.40 0.00 0.00 41.96 42.15 1fnt s TYR 166 CO 0.11 -0.02 1.85 0.36 -1.57 0.00 0.00 175.55 176.27 1fnt n LYS 167 N 3.05 0.10 0.00 -0.62 2.85 -1.26 -4.33 118.16 117.95 1fnt n LYS 167 Ca -0.14 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 1fnt n LYS 167 Cb 0.57 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 1fnt n LYS 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1fnt n ALA 168 N -1.61 0.00 -4.11 0.58 0.00 -1.26 -3.48 120.51 110.63 1fnt n ALA 168 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 1fnt n ALA 168 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.77 1fnt n ALA 168 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1fnt n THR 169 N 0.00 0.00 -3.68 0.00 5.66 0.11 -4.90 114.28 111.47 1fnt n THR 169 Ca 0.00 -1.77 -0.14 0.00 -3.05 0.00 0.00 64.05 59.08 1fnt n THR 169 Cb 0.00 0.73 -0.08 0.00 -1.55 0.00 0.00 70.33 69.42 1fnt n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1fnt s ALA 170 N -2.88 -1.25 -0.02 1.79 0.00 -1.26 0.20 121.76 118.34 1fnt s ALA 170 Ca 0.20 1.18 0.03 0.00 0.00 0.00 0.00 51.96 53.37 1fnt s ALA 170 Cb 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1fnt s ALA 170 CO 0.14 -0.27 -0.10 0.95 0.00 0.00 0.00 175.76 176.49 1fnt s THR 171 N -0.33 0.84 0.00 0.00 -4.23 0.38 -4.97 115.64 107.33 1fnt s THR 171 Ca -0.05 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1fnt s THR 171 Cb -0.03 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 73.07 1fnt s THR 171 CO 0.03 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 1fnt n GLY 172 N 3.21 0.39 0.22 3.99 0.00 -1.26 0.92 105.19 112.66 1fnt n GLY 172 Ca -0.17 -1.29 0.06 0.00 0.00 0.00 0.00 46.02 44.62 1fnt n GLY 172 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1fnt h PRO 173 N 0.00 0.00 -3.07 1.61 0.11 -1.82 -3.27 132.00 125.56 1fnt h PRO 173 Ca 0.00 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.49 1fnt h PRO 173 Cb 0.00 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 30.70 1fnt h PRO 173 CO 0.00 0.21 -0.69 0.15 -0.21 0.00 0.00 178.00 177.46 1fnt s LYS 174 N -4.46 1.72 0.00 1.05 1.02 -1.26 -4.98 119.74 112.84 1fnt s LYS 174 Ca -0.03 -2.50 0.00 0.00 0.02 0.00 0.00 55.97 53.45 1fnt s LYS 174 Cb 0.15 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1fnt s LYS 174 CO 0.68 -1.20 0.04 1.04 -0.92 0.00 0.00 175.35 175.00 1fnt n GLN 175 N 2.99 0.00 0.29 1.68 6.02 -1.24 -4.32 117.38 122.81 1fnt n GLN 175 Ca 0.12 0.14 0.11 0.00 -0.01 0.00 0.00 57.00 57.36 1fnt n GLN 175 Cb 0.35 -0.67 0.53 0.00 1.02 0.00 0.00 30.24 31.46 1fnt n GLN 175 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1fnt h GLN 176 N 0.00 0.00 0.24 -1.09 5.75 -1.93 -2.04 115.11 116.04 1fnt h GLN 176 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1fnt h GLN 176 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1fnt h GLN 176 CO 0.00 0.00 -0.11 0.93 -2.65 0.00 0.00 178.83 177.00 1fnt h GLU 177 N 0.00 -0.31 -0.91 1.69 3.07 -1.94 0.19 114.58 116.37 1fnt h GLU 177 Ca 0.03 0.02 0.26 0.00 -0.50 0.00 0.00 59.36 59.17 1fnt h GLU 177 Cb 1.23 0.07 -0.15 0.00 -0.84 0.00 0.00 28.75 29.06 1fnt h GLU 177 CO -0.00 -0.21 0.28 0.82 -1.40 0.00 0.00 179.01 178.51 1fnt h ILE 178 N -0.70 0.27 0.00 3.13 2.04 -1.58 -2.68 117.51 117.99 1fnt h ILE 178 Ca -0.03 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1fnt h ILE 178 Cb 0.25 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1fnt h ILE 178 CO 0.05 0.04 0.00 0.41 0.00 0.00 0.00 178.15 178.65 1fnt n THR 179 N -5.22 0.00 -0.24 -0.27 -1.04 -0.92 -3.31 114.28 103.28 1fnt n THR 179 Ca 0.24 1.16 0.23 0.00 -2.04 0.00 0.00 64.05 63.64 1fnt n THR 179 Cb 0.76 -2.07 0.43 0.00 -1.82 0.00 0.00 70.33 67.63 1fnt n THR 179 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1fnt n THR 180 N -1.09 -0.31 0.26 12.58 -2.24 0.67 0.33 114.28 124.47 1fnt n THR 180 Ca 0.00 1.52 -0.16 0.00 -2.27 0.00 0.00 64.05 63.14 1fnt n THR 180 Cb 0.00 -2.46 -0.08 0.00 -2.10 0.00 0.00 70.33 65.69 1fnt n THR 180 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1fnt h ASN 181 N 0.00 -0.88 -0.45 3.42 -0.26 -1.52 0.47 115.58 116.35 1fnt h ASN 181 Ca 0.63 0.06 0.04 0.00 -0.56 0.00 0.00 56.30 56.48 1fnt h ASN 181 Cb 1.65 0.28 -0.04 0.00 -1.06 0.00 0.00 38.32 39.15 1fnt h ASN 181 CO -0.58 -0.50 0.21 -0.07 -1.06 0.00 0.00 177.43 175.43 1fnt h LEU 182 N -0.77 0.29 -0.46 1.61 3.38 -0.12 0.22 115.31 119.46 1fnt h LEU 182 Ca -0.04 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.04 1fnt h LEU 182 Cb 0.66 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 1fnt h LEU 182 CO 0.00 0.20 0.02 -0.33 0.09 0.00 0.00 178.44 178.43 1fnt h GLU 183 N 0.42 0.13 -0.47 1.13 5.08 -0.61 0.39 114.58 120.64 1fnt h GLU 183 Ca 0.20 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1fnt h GLU 183 Cb 0.14 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1fnt h GLU 183 CO -0.16 0.09 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.00 1fnt h ASN 184 N 0.14 0.84 0.48 1.42 -0.26 -0.37 -0.03 115.58 117.80 1fnt h ASN 184 Ca 0.23 -0.32 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1fnt h ASN 184 Cb 0.33 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 1fnt h ASN 184 CO -0.36 0.96 0.00 -0.74 -1.06 0.00 0.00 177.43 176.23 1fnt h HIS 185 N 0.71 0.00 0.00 1.19 2.76 0.64 -2.96 115.15 117.49 1fnt h HIS 185 Ca 0.13 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.97 1fnt h HIS 185 Cb 0.54 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.44 1fnt h HIS 185 CO 0.04 0.00 -2.05 1.19 -1.30 0.00 0.00 177.93 175.81 1fnt n PHE 186 N -2.58 0.52 0.23 5.26 3.72 0.12 -2.19 117.46 122.55 1fnt n PHE 186 Ca -0.00 0.18 0.07 0.00 -0.05 0.00 0.00 57.45 57.66 1fnt n PHE 186 Cb 0.17 -1.10 0.54 0.00 -0.94 0.00 0.00 39.48 38.15 1fnt n PHE 186 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1fnt h LYS 187 N 0.00 0.00 0.00 -1.08 1.57 -0.89 0.12 116.57 116.29 1fnt h LYS 187 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1fnt h LYS 187 Cb 2.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.43 1fnt h LYS 187 CO 0.05 0.22 -0.29 0.87 -0.57 0.00 0.00 179.45 179.73 1fnt h LYS 188 N 0.00 0.00 0.00 3.15 1.57 -1.68 -3.35 116.57 116.26 1fnt h LYS 188 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fnt h LYS 188 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1fnt h LYS 188 CO 0.03 0.00 0.31 0.66 -0.57 0.00 0.00 179.45 179.88 1fnt h SER 189 N -0.71 0.00 0.00 0.86 4.64 -1.51 -3.44 113.55 113.39 1fnt h SER 189 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fnt h SER 189 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1fnt h SER 189 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1fnt n LYS 190 N -2.66 0.00 -1.99 4.77 4.76 0.03 -4.91 118.16 118.16 1fnt n LYS 190 Ca -0.02 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.13 1fnt n LYS 190 Cb 0.35 -2.59 0.18 0.00 -1.84 0.00 0.00 35.03 31.13 1fnt n LYS 190 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1fnt s ILE 191 N -0.18 2.01 -0.35 -0.18 -4.36 -1.26 -4.99 121.20 111.89 1fnt s ILE 191 Ca 0.00 -0.06 0.07 0.00 -0.26 0.00 0.00 60.65 60.41 1fnt s ILE 191 Cb 0.00 -2.96 0.59 0.00 1.25 0.00 0.00 42.46 41.35 1fnt s ILE 191 CO 0.00 0.00 1.67 -0.90 0.24 0.00 0.00 174.94 175.95 1fnt n ASP 192 N -3.68 3.23 -1.60 4.36 3.85 -1.26 -4.92 116.55 116.53 1fnt n ASP 192 Ca 0.15 -3.63 -0.01 0.00 -0.71 0.00 0.00 54.79 50.59 1fnt n ASP 192 Cb 0.60 -0.72 0.01 0.00 -1.35 0.00 0.00 41.12 39.65 1fnt n ASP 192 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1fnt n HIS 193 N -1.02 -0.83 -3.44 2.11 1.44 -1.26 -4.80 115.22 107.42 1fnt n HIS 193 Ca 0.43 -0.35 -0.41 0.00 -2.01 0.00 0.00 57.72 55.38 1fnt n HIS 193 Cb 1.30 0.17 -0.10 0.00 0.12 0.00 0.00 29.99 31.49 1fnt n HIS 193 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1fnt s ILE 194 N -2.46 5.20 -0.11 0.61 -1.09 -1.04 -5.02 121.20 117.29 1fnt s ILE 194 Ca 0.06 -0.11 -0.29 0.00 -2.23 0.00 0.00 60.65 58.07 1fnt s ILE 194 Cb -0.01 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1fnt s ILE 194 CO 0.02 -0.11 1.55 0.21 -1.23 0.00 0.00 174.94 175.38 1fnt s ASN 195 N 1.73 6.69 0.00 3.58 2.47 -1.26 -4.32 114.94 123.83 1fnt s ASN 195 Ca 0.10 1.99 0.00 0.00 0.42 0.00 0.00 52.86 55.37 1fnt s ASN 195 Cb -0.17 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 1fnt s ASN 195 CO 0.11 -0.94 0.00 1.21 -3.72 0.00 0.00 177.10 173.76 1fnt n GLU 196 N 7.09 0.00 -0.07 0.43 4.07 -1.26 -5.06 120.64 125.83 1fnt n GLU 196 Ca 0.17 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 57.05 1fnt n GLU 196 Cb 0.44 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.70 1fnt n GLU 196 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1fnt n GLU 197 N -0.88 0.62 -3.05 5.31 4.71 -1.26 -4.18 120.64 121.91 1fnt n GLU 197 Ca 0.00 0.48 -0.37 0.00 -0.01 0.00 0.00 57.16 57.26 1fnt n GLU 197 Cb 0.00 -1.73 -0.06 0.00 -1.01 0.00 0.00 31.44 28.64 1fnt n GLU 197 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1fnt s SER 198 N -6.93 7.12 0.00 1.62 0.01 -1.26 -4.76 113.70 109.51 1fnt s SER 198 Ca -0.27 1.49 -0.23 0.00 1.31 0.00 0.00 55.95 58.24 1fnt s SER 198 Cb 0.06 -2.44 -0.18 0.00 0.21 0.00 0.00 66.02 63.67 1fnt s SER 198 CO 0.64 0.04 1.27 4.11 0.41 0.00 0.00 173.24 179.71 1fnt h TRP 199 N 3.51 0.23 -0.96 2.43 5.08 -1.96 -2.62 115.95 121.67 1fnt h TRP 199 Ca -0.48 -0.08 0.18 0.00 1.08 0.00 0.00 58.89 59.60 1fnt h TRP 199 Cb 1.19 -0.05 -0.18 0.00 -3.00 0.00 0.00 29.16 27.13 1fnt h TRP 199 CO 0.64 0.67 -0.28 0.93 -1.28 0.00 0.00 178.44 179.12 1fnt h GLU 200 N -0.28 -0.01 -0.69 0.12 3.07 -1.99 0.77 114.58 115.58 1fnt h GLU 200 Ca 0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1fnt h GLU 200 Cb 0.65 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.52 1fnt h GLU 200 CO 0.02 -0.00 0.41 0.87 -1.40 0.00 0.00 179.01 178.91 1fnt h LYS 201 N -0.01 0.94 -0.03 2.33 1.79 -1.96 -0.81 116.57 118.83 1fnt h LYS 201 Ca 0.43 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1fnt h LYS 201 Cb 0.67 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1fnt h LYS 201 CO -0.98 0.68 0.00 0.28 -1.08 0.00 0.00 179.45 178.35 1fnt h VAL 202 N 0.94 1.22 -0.58 0.50 2.07 0.65 -2.17 116.25 118.89 1fnt h VAL 202 Ca 0.25 -0.66 0.06 0.00 0.82 0.00 0.00 66.70 67.16 1fnt h VAL 202 Cb -0.01 1.61 -0.09 0.00 -1.52 0.00 0.00 31.29 31.28 1fnt h VAL 202 CO -0.04 0.18 -0.55 0.58 0.02 0.00 0.00 177.57 177.75 1fnt h VAL 203 N -0.21 0.00 -0.88 2.57 2.07 0.32 0.61 116.25 120.73 1fnt h VAL 203 Ca 0.01 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.70 1fnt h VAL 203 Cb 0.28 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.89 1fnt h VAL 203 CO 0.00 0.00 -0.25 -0.33 0.02 0.00 0.00 177.57 177.01 1fnt h GLU 204 N -0.27 -0.01 -0.44 1.57 5.08 -1.05 0.19 114.58 119.66 1fnt h GLU 204 Ca 0.10 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1fnt h GLU 204 Cb 0.52 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 1fnt h GLU 204 CO -0.68 -0.01 0.04 0.35 -1.00 0.00 0.00 179.01 177.71 1fnt h PHE 205 N -0.01 0.05 0.12 4.33 3.04 0.84 -1.18 116.94 124.12 1fnt h PHE 205 Ca 0.40 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.37 1fnt h PHE 205 Cb 0.63 0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.19 1fnt h PHE 205 CO -0.71 -0.05 -0.06 0.00 -2.02 0.00 0.00 178.31 175.47 1fnt h ALA 206 N 1.37 -0.17 -0.74 2.41 0.00 0.35 0.72 119.26 123.20 1fnt h ALA 206 Ca 0.22 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1fnt h ALA 206 Cb 0.30 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.04 1fnt h ALA 206 CO -0.33 -0.42 0.15 0.82 0.00 0.00 0.00 179.25 179.47 1fnt h ILE 207 N -0.52 0.47 0.26 0.00 2.04 -1.16 0.21 117.51 118.81 1fnt h ILE 207 Ca -0.02 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1fnt h ILE 207 Cb 0.41 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1fnt h ILE 207 CO 0.03 0.04 -0.44 0.74 0.00 0.00 0.00 178.15 178.52 1fnt h THR 208 N 0.23 0.00 0.00 -0.27 2.02 -1.04 0.21 112.91 114.06 1fnt h THR 208 Ca 0.42 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.60 1fnt h THR 208 Cb 0.73 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1fnt h THR 208 CO -0.55 0.00 0.00 1.57 0.37 0.00 0.00 175.52 176.91 1fnt n HIS 209 N -5.02 0.03 -0.12 3.16 -0.00 0.23 -2.25 115.22 111.25 1fnt n HIS 209 Ca -0.09 0.01 -0.26 0.00 0.46 0.00 0.00 57.72 57.84 1fnt n HIS 209 Cb 0.37 -0.52 -0.11 0.00 -0.12 0.00 0.00 29.99 29.61 1fnt n HIS 209 CO 0.00 0.00 0.00 -0.12 0.46 0.00 0.00 176.34 176.68 1fnt n MET 210 N -1.53 0.59 -0.04 1.57 0.00 0.51 -3.58 117.12 114.63 1fnt n MET 210 Ca 0.01 0.37 -0.11 0.00 0.00 0.00 0.00 57.70 57.96 1fnt n MET 210 Cb 0.05 -1.59 -0.06 0.00 0.00 0.00 0.00 33.22 31.62 1fnt n MET 210 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1fnt h ILE 211 N -0.93 0.14 -0.74 1.12 2.04 -0.39 0.24 117.51 118.99 1fnt h ILE 211 Ca -0.57 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.47 1fnt h ILE 211 Cb 1.53 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 1fnt h ILE 211 CO -0.32 0.00 0.51 0.44 0.00 0.00 0.00 178.15 178.77 1fnt h ASP 212 N -0.43 0.22 0.61 1.72 5.19 -1.67 -1.02 116.42 121.03 1fnt h ASP 212 Ca 0.10 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1fnt h ASP 212 Cb 0.61 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.09 1fnt h ASP 212 CO -0.46 0.10 -0.20 0.00 -3.12 0.00 0.00 179.24 175.57 1fnt n ALA 213 N -2.59 2.87 -0.01 3.45 0.00 0.69 -4.20 120.51 120.74 1fnt n ALA 213 Ca 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 53.44 53.37 1fnt n ALA 213 Cb 0.65 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 1fnt n ALA 213 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fnt n LEU 214 N -1.30 0.00 -2.41 0.00 4.77 -0.26 -4.61 117.00 113.20 1fnt n LEU 214 Ca 0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 1fnt n LEU 214 Cb 0.32 0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1fnt n LEU 214 CO 0.28 0.01 0.11 0.61 -1.33 0.00 0.00 177.39 177.07 1fnt n GLY 215 N 2.17 0.01 3.36 -0.72 0.00 -1.00 -5.01 105.19 103.98 1fnt n GLY 215 Ca -0.02 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1fnt n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fnt s THR 216 N -3.20 0.04 0.08 2.61 2.01 -1.23 -5.13 115.64 110.82 1fnt s THR 216 Ca 0.17 -0.33 0.09 0.00 0.31 0.00 0.00 61.69 61.93 1fnt s THR 216 Cb -0.07 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 1fnt s THR 216 CO 0.44 -0.18 -0.21 -0.70 -0.69 0.00 0.00 174.62 173.27 1fnt s GLU 217 N -2.12 1.79 -0.05 4.92 2.56 -1.26 -4.60 118.70 119.95 1fnt s GLU 217 Ca -0.07 -1.14 0.06 0.00 0.00 0.00 0.00 54.97 53.81 1fnt s GLU 217 Cb -0.01 -2.07 -0.01 0.00 2.00 0.00 0.00 34.13 34.04 1fnt s GLU 217 CO 0.00 0.50 -0.23 -0.06 -0.56 0.00 0.00 175.26 174.91 1fnt s PHE 218 N -1.00 2.22 0.00 5.30 0.08 -1.26 -5.11 117.98 118.21 1fnt s PHE 218 Ca 0.15 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.60 1fnt s PHE 218 Cb -0.10 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.89 1fnt s PHE 218 CO 0.06 -0.16 0.00 -1.13 -0.10 0.00 0.00 175.22 173.89 1fnt n SER 219 N 2.88 0.00 -3.64 1.36 3.41 -1.26 -4.95 113.62 111.42 1fnt n SER 219 Ca -0.17 -0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 57.74 1fnt n SER 219 Cb 0.52 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 1fnt n SER 219 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1fnt n LYS 220 N -0.29 5.15 0.00 4.33 2.85 -1.26 -3.77 118.16 125.18 1fnt n LYS 220 Ca 0.00 -4.36 0.00 0.00 -1.05 0.00 0.00 58.31 52.90 1fnt n LYS 220 Cb 0.00 -2.52 0.00 0.00 -0.65 0.00 0.00 35.03 31.86 1fnt n LYS 220 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1fnt n ASN 221 N 0.54 0.00 0.06 -5.58 2.85 -1.26 -4.85 115.26 107.02 1fnt n ASN 221 Ca 0.49 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 55.08 1fnt n ASN 221 Cb 0.26 0.00 0.47 0.00 1.24 0.00 0.00 39.78 41.76 1fnt n ASN 221 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1fnt n ASP 222 N 0.00 0.42 -4.76 1.20 4.64 -1.25 -4.68 116.55 112.13 1fnt n ASP 222 Ca 0.00 0.56 -0.29 0.00 -1.38 0.00 0.00 54.79 53.68 1fnt n ASP 222 Cb 0.00 -0.66 -0.07 0.00 -1.04 0.00 0.00 41.12 39.35 1fnt n ASP 222 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1fnt s LEU 223 N -3.83 2.67 -0.18 -2.67 1.43 -1.26 -0.37 118.68 114.47 1fnt s LEU 223 Ca 0.10 -1.39 -0.05 0.00 -1.03 0.00 0.00 54.13 51.76 1fnt s LEU 223 Cb 0.13 -1.01 0.09 0.00 0.03 0.00 0.00 46.19 45.43 1fnt s LEU 223 CO 0.49 -0.75 0.34 -0.70 0.23 0.00 0.00 176.35 175.96 1fnt s GLU 224 N -3.93 0.25 0.03 1.70 2.56 0.89 -4.35 118.70 115.85 1fnt s GLU 224 Ca 0.25 0.81 -0.00 0.00 0.00 0.00 0.00 54.97 56.02 1fnt s GLU 224 Cb 0.03 -0.01 -0.02 0.00 2.00 0.00 0.00 34.13 36.12 1fnt s GLU 224 CO 0.14 -0.34 -0.03 0.08 -0.56 0.00 0.00 175.26 174.54 1fnt s VAL 225 N 2.51 0.17 0.09 3.70 1.01 -1.26 -0.71 120.40 125.91 1fnt s VAL 225 Ca 0.02 -1.13 0.04 0.00 0.00 0.00 0.00 61.98 60.91 1fnt s VAL 225 Cb -0.13 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1fnt s VAL 225 CO -0.11 -0.61 -0.10 -0.83 0.00 0.00 0.00 175.10 173.44 1fnt s GLY 226 N -1.81 0.81 -0.05 4.51 0.00 -0.97 -0.78 107.32 109.03 1fnt s GLY 226 Ca -0.10 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.53 1fnt s GLY 226 CO -0.03 -1.17 -0.09 0.14 0.00 0.00 0.00 173.10 171.96 1fnt s VAL 227 N -2.12 0.82 -0.29 1.40 1.01 -1.17 -2.08 120.40 117.97 1fnt s VAL 227 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1fnt s VAL 227 Cb -0.05 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1fnt s VAL 227 CO 0.00 0.28 0.09 0.00 0.00 0.00 0.00 175.10 175.47 1fnt s ALA 228 N 0.65 3.11 0.00 5.51 0.00 0.80 -2.90 121.76 128.92 1fnt s ALA 228 Ca -0.11 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1fnt s ALA 228 Cb -0.14 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.81 1fnt s ALA 228 CO 0.02 -0.85 0.00 0.25 0.00 0.00 0.00 175.76 175.18 1fnt n THR 229 N 4.89 0.00 -2.59 0.00 -2.24 -1.26 -0.32 114.28 112.76 1fnt n THR 229 Ca -0.15 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 1fnt n THR 229 Cb 0.49 -0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 68.02 1fnt n THR 229 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1fnt s LYS 230 N 2.85 3.98 -1.03 -0.78 2.47 -1.26 -4.35 119.74 121.61 1fnt s LYS 230 Ca 0.00 -1.98 -0.07 0.00 -1.56 0.00 0.00 55.97 52.36 1fnt s LYS 230 Cb 0.00 -5.52 -0.06 0.00 -1.46 0.00 0.00 37.83 30.79 1fnt s LYS 230 CO 0.00 -2.25 0.89 -0.25 0.16 0.00 0.00 175.35 173.91 1fnt n ASP 231 N 8.36 -6.65 -2.48 1.43 8.00 -1.26 -4.96 116.55 118.98 1fnt n ASP 231 Ca 0.48 -0.68 -0.03 0.00 0.71 0.00 0.00 54.79 55.26 1fnt n ASP 231 Cb 0.46 -5.09 0.01 0.00 -0.02 0.00 0.00 41.12 36.49 1fnt n ASP 231 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1fnt n LYS 232 N -3.18 0.36 -1.62 -1.24 3.00 -1.25 -4.87 118.16 109.35 1fnt n LYS 232 Ca -0.07 -0.76 -0.49 0.00 -0.00 0.00 0.00 58.31 56.99 1fnt n LYS 232 Cb 0.61 0.02 -0.05 0.00 0.00 0.00 0.00 35.03 35.61 1fnt n LYS 232 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1fnt n PHE 233 N -0.51 1.81 -3.87 5.64 7.35 -0.98 -4.65 117.46 122.25 1fnt n PHE 233 Ca -0.20 0.50 -0.12 0.00 -0.76 0.00 0.00 57.45 56.88 1fnt n PHE 233 Cb 0.66 -2.41 -0.12 0.00 0.35 0.00 0.00 39.48 37.96 1fnt n PHE 233 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 1fnt s PHE 234 N 0.52 -0.01 0.21 -5.13 -0.71 -1.14 -4.83 117.98 106.88 1fnt s PHE 234 Ca 0.80 0.05 -0.26 0.00 -1.04 0.00 0.00 56.93 56.48 1fnt s PHE 234 Cb -0.82 -0.02 -0.08 0.00 -1.21 0.00 0.00 43.02 40.88 1fnt s PHE 234 CO 0.44 -0.12 0.82 0.95 -1.34 0.00 0.00 175.22 175.97 1fnt s THR 235 N -0.48 4.32 -0.07 -4.49 -4.23 -1.26 -3.06 115.64 106.36 1fnt s THR 235 Ca -0.06 1.74 -0.30 0.00 -1.18 0.00 0.00 61.69 61.89 1fnt s THR 235 Cb -0.04 -4.12 -0.02 0.00 1.34 0.00 0.00 72.50 69.66 1fnt s THR 235 CO 0.00 0.43 1.01 -0.76 -0.54 0.00 0.00 174.62 174.77 1fnt s LEU 236 N -1.37 4.28 0.57 4.79 1.43 0.04 -4.98 118.68 123.45 1fnt s LEU 236 Ca 0.39 1.58 -0.02 0.00 -1.03 0.00 0.00 54.13 55.06 1fnt s LEU 236 Cb -0.22 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.47 1fnt s LEU 236 CO 0.26 -0.40 0.83 -0.94 0.23 0.00 0.00 176.35 176.33 1fnt s SER 237 N 1.09 5.32 0.20 2.29 1.04 -1.26 -4.56 113.70 117.82 1fnt s SER 237 Ca 0.50 0.27 -0.20 0.00 0.48 0.00 0.00 55.95 57.00 1fnt s SER 237 Cb -0.19 -1.18 0.16 0.00 0.10 0.00 0.00 66.02 64.90 1fnt s SER 237 CO 0.21 -1.16 1.57 0.00 0.98 0.00 0.00 173.24 174.84 1fnt h ALA 238 N -0.07 -0.00 0.46 5.32 0.00 -1.96 -2.12 119.26 120.90 1fnt h ALA 238 Ca -0.44 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1fnt h ALA 238 Cb 1.29 0.91 0.00 0.00 0.00 0.00 0.00 17.79 20.00 1fnt h ALA 238 CO 0.56 -0.68 -0.22 0.93 0.00 0.00 0.00 179.25 179.84 1fnt h GLU 239 N -0.10 -0.60 -1.03 0.00 4.39 -1.96 -3.16 114.58 112.13 1fnt h GLU 239 Ca 0.27 0.04 0.26 0.00 0.34 0.00 0.00 59.36 60.28 1fnt h GLU 239 Cb 0.57 0.14 -0.11 0.00 -0.10 0.00 0.00 28.75 29.24 1fnt h GLU 239 CO -0.82 -0.40 0.64 -2.95 -1.16 0.00 0.00 179.01 174.32 1fnt h ASN 240 N -0.96 0.55 -0.53 1.42 7.08 -1.98 -0.26 115.58 120.89 1fnt h ASN 240 Ca -0.06 0.11 0.10 0.00 -3.08 0.00 0.00 56.30 53.37 1fnt h ASN 240 Cb 0.48 0.03 -0.09 0.00 -2.08 0.00 0.00 38.32 36.66 1fnt h ASN 240 CO 0.10 0.08 0.01 0.40 -2.08 0.00 0.00 177.43 175.94 1fnt h ILE 241 N 0.47 0.59 0.13 6.14 2.04 -1.40 -2.30 117.51 123.18 1fnt h ILE 241 Ca 0.63 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 66.44 1fnt h ILE 241 Cb 1.42 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1fnt h ILE 241 CO -0.39 0.02 -0.06 -0.08 0.00 0.00 0.00 178.15 177.64 1fnt h GLU 242 N 0.13 -0.17 -0.19 2.37 4.57 -1.01 -2.89 114.58 117.39 1fnt h GLU 242 Ca 0.27 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.52 1fnt h GLU 242 Cb 0.41 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1fnt h GLU 242 CO -0.44 -0.11 0.71 1.49 -1.18 0.00 0.00 179.01 179.48 1fnt h GLU 243 N -0.18 0.00 0.00 1.92 4.81 -1.30 0.83 114.58 120.66 1fnt h GLU 243 Ca -0.02 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1fnt h GLU 243 Cb 0.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1fnt h GLU 243 CO 0.03 0.00 -0.43 -0.09 -0.73 0.00 0.00 179.01 177.79 1fnt h ARG 244 N 0.00 0.00 -0.00 1.92 9.65 -1.54 -2.18 114.38 122.23 1fnt h ARG 244 Ca 0.09 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.80 1fnt h ARG 244 Cb 1.51 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.07 1fnt h ARG 244 CO -0.00 0.43 -0.81 -0.07 2.80 0.00 0.00 179.97 182.32 1fnt h LEU 245 N 0.00 0.09 0.78 3.80 3.38 0.56 0.12 115.31 124.03 1fnt h LEU 245 Ca -0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1fnt h LEU 245 Cb 1.32 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.06 1fnt h LEU 245 CO 0.06 0.86 -0.37 0.58 0.09 0.00 0.00 178.44 179.65 1fnt h VAL 246 N 0.04 0.06 -0.31 1.22 2.07 -1.37 -3.26 116.25 114.70 1fnt h VAL 246 Ca -0.02 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.33 1fnt h VAL 246 Cb 1.42 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1fnt h VAL 246 CO 0.11 0.01 -0.53 0.00 0.02 0.00 0.00 177.57 177.18 1fnt h ALA 247 N -1.19 -0.80 -1.30 1.67 0.00 -1.32 -3.00 119.26 113.32 1fnt h ALA 247 Ca -0.11 -0.02 -0.75 0.00 0.00 0.00 0.00 54.91 54.03 1fnt h ALA 247 Cb 0.81 1.07 -0.17 0.00 0.00 0.00 0.00 17.79 19.50 1fnt h ALA 247 CO 0.17 -1.03 1.67 0.44 0.00 0.00 0.00 179.25 180.50 1fnt n ILE 248 N -5.24 4.37 0.04 0.00 -5.35 0.40 -4.28 119.36 109.30 1fnt n ILE 248 Ca -0.04 -4.63 0.00 0.00 -0.27 0.00 0.00 62.75 57.81 1fnt n ILE 248 Cb 0.33 -2.39 0.00 0.00 -1.74 0.00 0.00 39.64 35.84 1fnt n ILE 248 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fnt n ALA 249 N 4.39 3.00 -0.07 -1.28 0.00 -1.13 -4.79 120.51 120.63 1fnt n ALA 249 Ca 0.38 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.69 1fnt n ALA 249 Cb 0.39 0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 1fnt n ALA 249 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1fnt h GLU 250 N 0.00 -0.00 0.00 0.00 9.09 -1.76 -3.33 114.58 118.58 1fnt h GLU 250 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1fnt h GLU 250 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 1fnt h GLU 250 CO 0.00 0.86 0.17 0.94 0.05 0.00 0.00 179.01 181.03 1fnt n GLN 251 N -4.63 0.01 0.00 1.06 0.00 -1.26 -5.24 117.38 107.32 1fnt n GLN 251 Ca -0.09 0.37 0.15 0.00 -0.00 0.00 0.00 57.00 57.43 1fnt n GLN 251 Cb 0.41 -1.71 0.87 0.00 0.00 0.00 0.00 30.24 29.82 1fnt n GLN 251 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81