#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2u s THR 13 N 0.00 0.01 -0.78 2.52 -1.32 -1.26 -4.53 115.64 110.27 1l2u s THR 13 Ca 0.00 -0.27 0.18 0.00 -1.21 0.00 0.00 61.69 60.39 1l2u s THR 13 Cb 0.00 -1.20 -0.21 0.00 -1.51 0.00 0.00 72.50 69.58 1l2u s THR 13 CO 0.00 -0.05 0.74 0.59 -2.21 0.00 0.00 174.62 173.69 1l2u n ASN 14 N -0.37 0.84 -4.79 8.08 3.02 -1.26 -4.96 115.26 115.83 1l2u n ASN 14 Ca -0.15 -0.84 -0.35 0.00 -0.03 0.00 0.00 54.58 53.21 1l2u n ASN 14 Cb 0.64 1.08 -0.02 0.00 -0.61 0.00 0.00 39.78 40.87 1l2u n ASN 14 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1l2u s SER 15 N -2.86 6.20 0.00 6.41 0.15 -1.26 -4.89 113.70 117.45 1l2u s SER 15 Ca 0.06 2.05 0.28 0.00 0.70 0.00 0.00 55.95 59.04 1l2u s SER 15 Cb 0.14 -2.57 1.46 0.00 -1.71 0.00 0.00 66.02 63.33 1l2u s SER 15 CO 0.75 -0.88 1.96 -0.81 1.20 0.00 0.00 173.24 175.46 1l2u n PRO 16 N -0.89 1.22 -2.95 5.44 -0.04 -1.26 -4.88 135.00 131.65 1l2u n PRO 16 Ca 0.09 -0.33 -0.41 0.00 -0.04 0.00 0.00 63.50 62.82 1l2u n PRO 16 Cb 0.51 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 1l2u n PRO 16 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1l2u s VAL 17 N -1.98 4.96 -0.23 0.52 1.01 -1.26 0.51 120.40 123.93 1l2u s VAL 17 Ca 0.41 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.98 1l2u s VAL 17 Cb 0.20 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1l2u s VAL 17 CO 0.32 0.16 -0.13 -0.69 0.00 0.00 0.00 175.10 174.76 1l2u s VAL 18 N 1.34 2.32 -0.17 2.92 1.01 -0.52 -1.52 120.40 125.79 1l2u s VAL 18 Ca 0.39 -1.20 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1l2u s VAL 18 Cb -0.18 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1l2u s VAL 18 CO 0.17 0.25 0.54 -0.69 0.00 0.00 0.00 175.10 175.37 1l2u s VAL 19 N 1.23 5.11 -0.34 2.92 1.01 -0.80 -0.82 120.40 128.72 1l2u s VAL 19 Ca -0.01 1.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.70 1l2u s VAL 19 Cb -0.16 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1l2u s VAL 19 CO -0.08 0.21 1.29 0.00 0.00 0.00 0.00 175.10 176.51 1l2u s ALA 20 N 1.38 3.30 -0.53 5.51 0.00 -0.61 0.49 121.76 131.30 1l2u s ALA 20 Ca 0.26 -0.01 -0.22 0.00 0.00 0.00 0.00 51.96 52.00 1l2u s ALA 20 Cb -0.16 -3.81 0.05 0.00 0.00 0.00 0.00 23.12 19.21 1l2u s ALA 20 CO 0.10 -1.90 0.78 -0.51 0.00 0.00 0.00 175.76 174.24 1l2u s LEU 21 N 4.50 4.54 -0.40 0.00 1.43 0.63 -4.80 118.68 124.57 1l2u s LEU 21 Ca 0.55 -0.64 0.10 0.00 -1.03 0.00 0.00 54.13 53.11 1l2u s LEU 21 Cb -0.15 -2.63 0.43 0.00 0.03 0.00 0.00 46.19 43.87 1l2u s LEU 21 CO 0.25 -1.06 1.04 0.47 0.23 0.00 0.00 176.35 177.28 1l2u n ASP 22 N 6.82 3.43 -4.89 2.29 8.00 -1.26 -4.44 116.55 126.49 1l2u n ASP 22 Ca -0.02 -3.33 -0.31 0.00 0.71 0.00 0.00 54.79 51.83 1l2u n ASP 22 Cb 0.46 -0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 41.03 1l2u n ASP 22 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1l2u s TYR 23 N -3.37 3.45 -1.12 1.24 1.51 -1.26 -4.99 117.35 112.82 1l2u s TYR 23 Ca 0.40 0.69 0.10 0.00 -1.01 0.00 0.00 57.07 57.25 1l2u s TYR 23 Cb 0.42 -2.11 0.18 0.00 -0.11 0.00 0.00 41.96 40.34 1l2u s TYR 23 CO -0.10 0.33 1.03 -2.39 -1.11 0.00 0.00 175.55 173.31 1l2u n HIS 24 N -0.18 0.21 -3.92 2.71 1.44 -1.26 -4.23 115.22 109.99 1l2u n HIS 24 Ca -0.01 -0.24 -0.29 0.00 -2.01 0.00 0.00 57.72 55.17 1l2u n HIS 24 Cb 0.52 -0.01 -0.16 0.00 0.12 0.00 0.00 29.99 30.46 1l2u n HIS 24 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1l2u s ASN 25 N -0.94 2.98 0.23 4.39 2.47 -1.26 -5.04 114.94 117.77 1l2u s ASN 25 Ca 0.17 -0.72 -0.07 0.00 0.42 0.00 0.00 52.86 52.66 1l2u s ASN 25 Cb 0.10 -1.01 0.21 0.00 -1.45 0.00 0.00 41.25 39.10 1l2u s ASN 25 CO 0.14 -0.17 1.87 0.03 -3.72 0.00 0.00 177.10 175.25 1l2u h ARG 26 N 8.08 1.23 0.00 0.43 3.08 -2.00 -2.15 114.38 123.04 1l2u h ARG 26 Ca -0.26 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.55 1l2u h ARG 26 Cb 1.11 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1l2u h ARG 26 CO 0.43 0.87 -0.79 -0.44 -1.07 0.00 0.00 179.97 178.97 1l2u h ASP 27 N 1.24 0.00 -0.30 7.04 3.32 -2.00 -2.85 116.42 122.88 1l2u h ASP 27 Ca 0.32 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.28 1l2u h ASP 27 Cb -0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1l2u h ASP 27 CO -0.06 0.50 -0.14 0.44 -1.72 0.00 0.00 179.24 178.26 1l2u h ASP 28 N 0.00 0.73 -0.22 6.45 3.32 -1.92 -2.50 116.42 122.28 1l2u h ASP 28 Ca -0.05 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 56.65 1l2u h ASP 28 Cb 1.42 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 1l2u h ASP 28 CO 0.06 0.89 -0.34 0.00 -1.72 0.00 0.00 179.24 178.12 1l2u h ALA 29 N 1.18 0.34 -0.16 3.45 0.00 -1.32 -3.08 119.26 119.68 1l2u h ALA 29 Ca 0.11 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1l2u h ALA 29 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1l2u h ALA 29 CO 0.04 0.39 -0.26 -0.07 0.00 0.00 0.00 179.25 179.35 1l2u h LEU 30 N 0.31 0.28 0.37 0.00 3.38 -1.51 0.12 115.31 118.25 1l2u h LEU 30 Ca 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1l2u h LEU 30 Cb 0.93 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1l2u h LEU 30 CO 0.08 0.55 -0.50 0.00 0.09 0.00 0.00 178.44 178.66 1l2u h ALA 31 N 1.48 -1.09 -0.64 1.53 0.00 -1.43 1.45 119.26 120.55 1l2u h ALA 31 Ca 0.04 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1l2u h ALA 31 Cb 0.60 0.78 -0.12 0.00 0.00 0.00 0.00 17.79 19.06 1l2u h ALA 31 CO 0.04 -1.16 -0.36 0.35 0.00 0.00 0.00 179.25 178.12 1l2u h PHE 32 N -0.90 -1.03 -0.86 0.00 3.57 -1.41 -1.16 116.94 115.16 1l2u h PHE 32 Ca -0.04 0.08 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1l2u h PHE 32 Cb 0.81 0.54 -0.07 0.00 2.79 0.00 0.00 35.95 40.03 1l2u h PHE 32 CO -0.32 -0.39 0.51 0.28 -2.23 0.00 0.00 178.31 176.16 1l2u h VAL 33 N -0.16 0.97 0.00 1.41 2.07 -0.11 0.15 116.25 120.58 1l2u h VAL 33 Ca 0.23 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1l2u h VAL 33 Cb 0.56 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1l2u h VAL 33 CO -0.72 0.16 0.00 0.47 0.02 0.00 0.00 177.57 177.50 1l2u n ASP 34 N -4.68 0.65 -0.49 0.57 8.00 0.49 -2.17 116.55 118.93 1l2u n ASP 34 Ca 0.14 0.67 0.08 0.00 0.71 0.00 0.00 54.79 56.38 1l2u n ASP 34 Cb 0.24 -0.80 0.28 0.00 -0.02 0.00 0.00 41.12 40.82 1l2u n ASP 34 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l2u n LYS 35 N -2.23 1.63 -4.07 -1.24 5.02 0.53 -4.91 118.16 112.89 1l2u n LYS 35 Ca 0.02 -0.96 -0.18 0.00 -2.02 0.00 0.00 58.31 55.17 1l2u n LYS 35 Cb 0.22 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 1l2u n LYS 35 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1l2u n ILE 36 N 0.22 0.00 -4.36 -0.18 -5.35 -0.92 -4.35 119.36 104.43 1l2u n ILE 36 Ca 0.13 -2.26 -0.19 0.00 -0.27 0.00 0.00 62.75 60.17 1l2u n ILE 36 Cb 0.26 1.12 -0.15 0.00 -1.74 0.00 0.00 39.64 39.14 1l2u n ILE 36 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1l2u s ASP 37 N -3.16 1.04 0.41 7.28 -1.08 -1.26 -5.00 116.67 114.90 1l2u s ASP 37 Ca 0.37 -0.16 0.20 0.00 -0.52 0.00 0.00 52.55 52.44 1l2u s ASP 37 Cb 0.02 -0.14 1.15 0.00 -1.46 0.00 0.00 42.92 42.49 1l2u s ASP 37 CO 0.26 0.10 1.76 -0.65 0.52 0.00 0.00 175.17 177.16 1l2u h PRO 38 N 5.99 0.34 0.00 4.34 0.11 -1.87 0.41 132.00 141.31 1l2u h PRO 38 Ca -0.31 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1l2u h PRO 38 Cb 1.18 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1l2u h PRO 38 CO 0.50 0.22 -0.03 0.07 -0.21 0.00 0.00 178.00 178.55 1l2u h ARG 39 N 0.35 0.00 0.10 1.05 0.11 -1.94 -2.96 114.38 111.09 1l2u h ARG 39 Ca 0.62 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 60.40 1l2u h ARG 39 Cb 1.64 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.71 1l2u h ARG 39 CO -0.30 0.03 -1.50 -0.44 0.10 0.00 0.00 179.97 177.86 1l2u h ASP 40 N 0.00 0.33 -5.69 0.08 3.32 -0.53 -3.38 116.42 110.56 1l2u h ASP 40 Ca -0.00 -0.46 0.29 0.00 0.02 0.00 0.00 57.03 56.87 1l2u h ASP 40 Cb 0.11 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.47 1l2u h ASP 40 CO 0.00 1.39 0.78 0.00 -1.72 0.00 0.00 179.24 179.69 1l2u s ARG 42 N -2.25 2.39 0.12 0.00 0.52 -0.57 -4.58 118.95 114.58 1l2u s ARG 42 Ca 0.22 -1.74 0.10 0.00 -0.52 0.00 0.00 55.73 53.80 1l2u s ARG 42 Cb 0.00 -2.26 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 1l2u s ARG 42 CO 0.00 -0.36 -0.26 -0.51 0.02 0.00 0.00 175.30 174.19 1l2u s LEU 43 N -4.19 2.30 -0.22 2.53 1.43 0.48 -1.90 118.68 119.11 1l2u s LEU 43 Ca 0.44 -0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1l2u s LEU 43 Cb -0.02 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 45.03 1l2u s LEU 43 CO 0.26 0.17 -0.06 -0.75 0.23 0.00 0.00 176.35 176.19 1l2u s LYS 44 N -1.96 3.20 -0.28 1.70 2.20 0.18 0.12 119.74 124.91 1l2u s LYS 44 Ca 0.13 -0.73 -0.13 0.00 -0.36 0.00 0.00 55.97 54.87 1l2u s LYS 44 Cb -0.10 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 1l2u s LYS 44 CO 0.05 -0.25 0.29 0.08 -0.36 0.00 0.00 175.35 175.17 1l2u s VAL 45 N 1.42 5.23 0.00 4.02 1.01 -0.32 -0.27 120.40 131.49 1l2u s VAL 45 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1l2u s VAL 45 Cb -0.15 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1l2u s VAL 45 CO -0.05 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1l2u n GLY 46 N 4.85 4.12 0.20 4.51 0.00 -1.26 -0.10 105.19 117.50 1l2u n GLY 46 Ca -0.11 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 43.89 1l2u n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l2u h LYS 47 N 0.00 0.00 0.07 1.61 1.57 -1.95 -2.28 116.57 115.59 1l2u h LYS 47 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l2u h LYS 47 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1l2u h LYS 47 CO 0.00 0.31 -0.04 1.49 -0.57 0.00 0.00 179.45 180.65 1l2u h GLU 48 N 0.00 -0.09 -0.02 3.15 4.81 -1.94 -1.20 114.58 119.28 1l2u h GLU 48 Ca -0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1l2u h GLU 48 Cb 0.56 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1l2u h GLU 48 CO 0.04 -0.06 0.02 0.52 -0.73 0.00 0.00 179.01 178.80 1l2u h MET 49 N -0.10 0.00 0.00 1.92 2.86 -1.73 -2.46 114.93 115.42 1l2u h MET 49 Ca -0.01 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.35 1l2u h MET 49 Cb 0.08 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 1l2u h MET 49 CO 0.01 0.00 -1.63 0.35 1.06 0.00 0.00 176.91 176.70 1l2u h PHE 50 N 0.00 0.01 -0.06 -0.22 3.04 -1.36 0.10 116.94 118.46 1l2u h PHE 50 Ca 0.01 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 1l2u h PHE 50 Cb 0.06 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.57 1l2u h PHE 50 CO 0.00 1.02 -0.21 1.15 -2.02 0.00 0.00 178.31 178.24 1l2u h THR 51 N 0.00 1.44 -0.93 4.41 2.02 -1.15 0.19 112.91 118.90 1l2u h THR 51 Ca -0.26 -1.62 -0.00 0.00 0.77 0.00 0.00 66.41 65.30 1l2u h THR 51 Cb 1.99 2.33 -0.05 0.00 -1.74 0.00 0.00 68.15 70.68 1l2u h THR 51 CO 0.09 0.46 0.57 -0.07 0.37 0.00 0.00 175.52 176.94 1l2u h LEU 52 N -0.27 1.10 0.00 2.58 3.38 -1.53 -3.40 115.31 117.17 1l2u h LEU 52 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1l2u h LEU 52 Cb 0.85 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1l2u h LEU 52 CO 0.05 0.83 -0.29 0.49 0.09 0.00 0.00 178.44 179.61 1l2u n PHE 53 N -4.37 0.00 -3.43 1.13 0.99 0.35 -5.08 117.46 107.05 1l2u n PHE 53 Ca 0.10 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.58 1l2u n PHE 53 Cb 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.52 1l2u n PHE 53 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1l2u n GLY 54 N 1.06 -1.72 0.36 1.37 0.00 0.68 -4.00 105.19 102.93 1l2u n GLY 54 Ca 0.00 -1.27 0.12 0.00 0.00 0.00 0.00 46.02 44.87 1l2u n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l2u h PRO 55 N 0.00 0.48 -0.81 1.61 0.13 -1.96 -2.86 132.00 128.59 1l2u h PRO 55 Ca 0.00 -0.03 0.20 0.00 -0.87 0.00 0.00 66.00 65.31 1l2u h PRO 55 Cb 0.16 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 31.13 1l2u h PRO 55 CO 0.00 0.32 0.56 1.96 -0.23 0.00 0.00 178.00 180.61 1l2u h GLN 56 N 0.49 0.21 0.00 0.86 7.50 -1.99 -0.68 115.11 121.50 1l2u h GLN 56 Ca 0.32 -0.01 -0.12 0.00 0.50 0.00 0.00 58.65 59.34 1l2u h GLN 56 Cb 0.57 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 1l2u h GLN 56 CO -0.10 0.14 -1.23 0.35 -1.50 0.00 0.00 178.83 176.49 1l2u h PHE 57 N 0.21 0.00 -0.01 2.96 3.57 -1.64 -3.16 116.94 118.88 1l2u h PHE 57 Ca 0.40 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 1l2u h PHE 57 Cb 1.26 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 1l2u h PHE 57 CO -0.00 0.41 0.01 0.28 -2.23 0.00 0.00 178.31 176.77 1l2u h VAL 58 N 0.00 1.04 -0.77 1.41 2.07 -1.29 -2.05 116.25 116.66 1l2u h VAL 58 Ca -0.11 -0.11 0.16 0.00 0.82 0.00 0.00 66.70 67.47 1l2u h VAL 58 Cb 1.41 1.09 -0.11 0.00 -1.52 0.00 0.00 31.29 32.16 1l2u h VAL 58 CO 0.03 0.03 0.25 0.03 0.02 0.00 0.00 177.57 177.94 1l2u h ARG 59 N -0.03 0.34 -0.56 1.57 3.08 -1.40 0.49 114.38 117.86 1l2u h ARG 59 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1l2u h ARG 59 Cb 0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1l2u h ARG 59 CO -0.00 0.22 0.27 0.93 -1.07 0.00 0.00 179.97 180.32 1l2u h GLU 60 N 0.35 0.80 -0.77 0.04 5.08 -1.35 1.09 114.58 119.81 1l2u h GLU 60 Ca 0.44 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1l2u h GLU 60 Cb 0.74 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1l2u h GLU 60 CO -0.48 0.65 0.31 -0.07 -1.00 0.00 0.00 179.01 178.42 1l2u h LEU 61 N 0.75 1.06 -0.93 1.33 3.38 -0.79 -2.58 115.31 117.53 1l2u h LEU 61 Ca 0.19 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1l2u h LEU 61 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1l2u h LEU 61 CO -0.02 0.94 -0.37 1.56 0.09 0.00 0.00 178.44 180.64 1l2u h GLN 62 N 1.11 0.32 0.00 1.13 4.20 0.99 -2.37 115.11 120.49 1l2u h GLN 62 Ca 0.26 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1l2u h GLN 62 Cb 0.21 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1l2u h GLN 62 CO -0.02 0.65 0.00 1.96 -0.67 0.00 0.00 178.83 180.75 1l2u h GLN 63 N 0.27 0.00 -0.63 1.46 4.20 0.16 -0.13 115.11 120.43 1l2u h GLN 63 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1l2u h GLN 63 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1l2u h GLN 63 CO 0.06 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.76 1l2u n ARG 64 N -2.77 4.30 -1.14 1.46 1.74 -0.93 -4.92 116.66 114.40 1l2u n ARG 64 Ca -0.00 -2.83 -0.05 0.00 -0.77 0.00 0.00 57.85 54.20 1l2u n ARG 64 Cb 0.19 -2.11 -0.02 0.00 -1.02 0.00 0.00 32.46 29.50 1l2u n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l2u n GLY 65 N 0.72 0.64 3.85 -0.13 0.00 -0.06 -4.80 105.19 105.42 1l2u n GLY 65 Ca 0.25 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1l2u n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l2u s PHE 66 N -1.84 3.49 -0.13 1.61 0.40 -0.97 -4.88 117.98 115.66 1l2u s PHE 66 Ca 0.00 1.38 -0.18 0.00 -0.60 0.00 0.00 56.93 57.53 1l2u s PHE 66 Cb 0.00 -2.78 -0.04 0.00 0.51 0.00 0.00 43.02 40.71 1l2u s PHE 66 CO 0.00 -0.63 0.48 -0.51 0.70 0.00 0.00 175.22 175.26 1l2u s ASP 67 N -3.65 6.67 -0.13 1.36 1.01 -1.26 -4.52 116.67 116.15 1l2u s ASP 67 Ca 0.57 0.80 0.01 0.00 0.71 0.00 0.00 52.55 54.63 1l2u s ASP 67 Cb -0.11 -2.29 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 1l2u s ASP 67 CO 0.44 -0.02 -0.15 -0.63 0.21 0.00 0.00 175.17 175.03 1l2u s ILE 68 N 0.72 2.81 -0.53 0.77 -1.09 -1.26 -0.38 121.20 122.24 1l2u s ILE 68 Ca 0.26 -0.74 -0.20 0.00 -2.23 0.00 0.00 60.65 57.74 1l2u s ILE 68 Cb -0.15 -2.17 0.06 0.00 -1.58 0.00 0.00 42.46 38.63 1l2u s ILE 68 CO 0.10 0.53 0.67 0.12 -1.23 0.00 0.00 174.94 175.13 1l2u s PHE 69 N 0.45 3.01 -0.85 3.97 5.36 0.12 -0.12 117.98 129.91 1l2u s PHE 69 Ca -0.11 -0.54 -0.24 0.00 -0.96 0.00 0.00 56.93 55.07 1l2u s PHE 69 Cb -0.16 -3.67 0.05 0.00 -0.34 0.00 0.00 43.02 38.90 1l2u s PHE 69 CO 0.05 -1.11 1.30 -1.17 -1.46 0.00 0.00 175.22 172.83 1l2u s LEU 70 N 2.80 3.54 -1.21 6.12 2.96 -0.88 -1.18 118.68 130.83 1l2u s LEU 70 Ca 0.16 -0.99 -0.07 0.00 -0.22 0.00 0.00 54.13 53.01 1l2u s LEU 70 Cb -0.19 -2.54 0.21 0.00 0.50 0.00 0.00 46.19 44.17 1l2u s LEU 70 CO 0.12 -1.62 1.80 -0.67 -1.32 0.00 0.00 176.35 174.65 1l2u n ASP 71 N 8.84 5.88 -0.65 3.68 2.03 0.85 -3.30 116.55 133.87 1l2u n ASP 71 Ca 0.15 -3.24 0.09 0.00 0.52 0.00 0.00 54.79 52.31 1l2u n ASP 71 Cb 0.49 -1.39 0.06 0.00 -0.72 0.00 0.00 41.12 39.57 1l2u n ASP 71 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1l2u n LEU 72 N 2.68 2.34 -3.93 -2.67 4.77 -1.26 -3.89 117.00 115.04 1l2u n LEU 72 Ca 0.38 -0.96 -0.30 0.00 -0.03 0.00 0.00 56.01 55.10 1l2u n LEU 72 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1l2u n LEU 72 CO 0.77 0.41 -0.15 0.29 -1.33 0.00 0.00 177.39 177.39 1l2u n LYS 73 N 0.80 -0.56 -1.65 3.23 5.02 -1.20 -4.76 118.16 119.03 1l2u n LYS 73 Ca 0.10 -0.11 -0.53 0.00 -2.02 0.00 0.00 58.31 55.74 1l2u n LYS 73 Cb 0.43 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 1l2u n LYS 73 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1l2u n PHE 74 N -3.63 1.84 -3.55 2.13 0.99 -0.95 -4.31 117.46 109.97 1l2u n PHE 74 Ca -0.10 0.51 -0.28 0.00 -0.00 0.00 0.00 57.45 57.58 1l2u n PHE 74 Cb 0.38 -2.42 -0.15 0.00 -1.00 0.00 0.00 39.48 36.29 1l2u n PHE 74 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1l2u s HIS 75 N 1.86 0.28 0.10 1.38 2.46 -1.26 -1.34 115.29 118.77 1l2u s HIS 75 Ca 0.89 -0.74 -0.05 0.00 0.47 0.00 0.00 55.06 55.64 1l2u s HIS 75 Cb -0.94 -0.85 0.02 0.00 -0.13 0.00 0.00 32.58 30.68 1l2u s HIS 75 CO 0.53 -0.76 0.24 -3.47 -2.47 0.00 0.00 174.74 168.81 1l2u n ASP 76 N 5.26 -0.64 -4.79 9.88 -0.08 -1.26 -5.06 116.55 119.85 1l2u n ASP 76 Ca -0.06 -1.43 -0.33 0.00 -1.51 0.00 0.00 54.79 51.46 1l2u n ASP 76 Cb 0.44 1.07 0.02 0.00 2.34 0.00 0.00 41.12 44.98 1l2u n ASP 76 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1l2u s ILE 77 N -2.69 3.64 0.18 5.18 -4.36 -1.26 -4.71 121.20 117.18 1l2u s ILE 77 Ca 0.05 0.80 -0.20 0.00 -0.26 0.00 0.00 60.65 61.04 1l2u s ILE 77 Cb -0.01 -3.32 0.12 0.00 1.25 0.00 0.00 42.46 40.50 1l2u s ILE 77 CO 0.03 -0.43 1.61 -0.65 0.24 0.00 0.00 174.94 175.74 1l2u h PRO 78 N 0.47 -0.16 -0.80 0.37 0.11 -1.90 0.19 132.00 130.30 1l2u h PRO 78 Ca -0.47 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.79 1l2u h PRO 78 Cb 1.23 0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.28 1l2u h PRO 78 CO 0.57 -0.10 0.36 -0.97 -0.21 0.00 0.00 178.00 177.64 1l2u h ASN 79 N -0.16 0.39 -0.00 -2.05 -0.73 -1.93 0.10 115.58 111.19 1l2u h ASN 79 Ca 0.22 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.48 1l2u h ASN 79 Cb 0.51 0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.16 1l2u h ASN 79 CO -0.59 0.15 -0.04 0.74 -0.37 0.00 0.00 177.43 177.32 1l2u h THR 80 N 0.52 1.61 -0.58 -3.57 2.02 -1.49 -2.17 112.91 109.25 1l2u h THR 80 Ca 0.44 -1.84 0.12 0.00 0.77 0.00 0.00 66.41 65.89 1l2u h THR 80 Cb 0.65 2.85 -0.10 0.00 -1.74 0.00 0.00 68.15 69.81 1l2u h THR 80 CO -0.39 0.48 0.00 0.00 0.37 0.00 0.00 175.52 175.99 1l2u h ALA 81 N 0.23 0.57 -0.18 6.16 0.00 -0.40 0.42 119.26 126.05 1l2u h ALA 81 Ca -0.00 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1l2u h ALA 81 Cb 0.81 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1l2u h ALA 81 CO 0.01 -0.39 -0.33 0.00 0.00 0.00 0.00 179.25 178.54 1l2u h ALA 82 N 1.53 -0.36 -0.47 0.00 0.00 -0.79 0.21 119.26 119.37 1l2u h ALA 82 Ca 0.30 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1l2u h ALA 82 Cb 0.48 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1l2u h ALA 82 CO -0.49 -0.80 0.24 0.45 0.00 0.00 0.00 179.25 178.65 1l2u h HIS 83 N -0.38 0.64 -0.19 0.00 3.86 -0.27 -0.99 115.15 117.82 1l2u h HIS 83 Ca 0.11 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1l2u h HIS 83 Cb 0.55 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1l2u h HIS 83 CO -0.44 0.46 0.07 0.00 0.86 0.00 0.00 177.93 178.88 1l2u h ALA 84 N 1.61 0.24 -0.32 2.45 0.00 0.10 -2.18 119.26 121.16 1l2u h ALA 84 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1l2u h ALA 84 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1l2u h ALA 84 CO -0.03 -0.15 -0.00 0.28 0.00 0.00 0.00 179.25 179.35 1l2u h VAL 85 N 0.14 1.26 -0.74 0.00 2.07 -0.57 -1.97 116.25 116.42 1l2u h VAL 85 Ca 0.06 -0.96 0.15 0.00 0.82 0.00 0.00 66.70 66.78 1l2u h VAL 85 Cb 0.20 1.24 -0.10 0.00 -1.52 0.00 0.00 31.29 31.11 1l2u h VAL 85 CO -0.00 0.31 0.24 0.00 0.02 0.00 0.00 177.57 178.14 1l2u h ALA 86 N 0.85 1.01 -0.71 1.67 0.00 -1.20 -1.24 119.26 119.64 1l2u h ALA 86 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1l2u h ALA 86 Cb 0.45 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1l2u h ALA 86 CO 0.02 -0.28 0.45 0.00 0.00 0.00 0.00 179.25 179.44 1l2u h ALA 87 N 1.58 1.46 -0.26 0.00 0.00 -0.85 0.31 119.26 121.50 1l2u h ALA 87 Ca 0.41 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 1l2u h ALA 87 Cb 0.67 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1l2u h ALA 87 CO -0.46 0.49 -0.36 0.00 0.00 0.00 0.00 179.25 178.93 1l2u h ALA 88 N 1.53 0.89 -0.27 0.00 0.00 -0.54 -0.94 119.26 119.93 1l2u h ALA 88 Ca 0.26 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1l2u h ALA 88 Cb -0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1l2u h ALA 88 CO -0.05 0.63 -0.30 0.00 0.00 0.00 0.00 179.25 179.53 1l2u h ALA 89 N 1.12 0.40 -0.90 0.00 0.00 -0.27 -1.70 119.26 117.92 1l2u h ALA 89 Ca 0.05 -0.41 0.08 0.00 0.00 0.00 0.00 54.91 54.63 1l2u h ALA 89 Cb 0.85 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1l2u h ALA 89 CO 0.07 0.43 0.58 -0.44 0.00 0.00 0.00 179.25 179.89 1l2u h ASP 90 N 0.42 0.86 0.04 0.00 3.32 -0.28 0.36 116.42 121.14 1l2u h ASP 90 Ca 0.04 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1l2u h ASP 90 Cb 0.87 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1l2u h ASP 90 CO 0.07 0.54 -0.01 0.25 -1.72 0.00 0.00 179.24 178.37 1l2u h LEU 91 N 0.97 0.00 -0.58 1.55 6.46 -0.89 -3.47 115.31 119.35 1l2u h LEU 91 Ca 0.40 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 58.01 1l2u h LEU 91 Cb 0.28 0.00 0.04 0.00 -0.73 0.00 0.00 40.66 40.25 1l2u h LEU 91 CO -0.16 0.01 -0.24 0.61 -0.62 0.00 0.00 178.44 178.03 1l2u n GLY 92 N -1.16 0.33 3.88 3.75 0.00 0.13 -4.91 105.19 107.21 1l2u n GLY 92 Ca -0.03 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1l2u n GLY 92 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l2u s VAL 93 N -2.99 2.93 -0.07 1.61 -7.23 -0.70 -4.87 120.40 109.07 1l2u s VAL 93 Ca 0.18 0.30 -0.16 0.00 -1.81 0.00 0.00 61.98 60.49 1l2u s VAL 93 Cb -0.08 -3.27 -0.29 0.00 0.56 0.00 0.00 36.38 33.29 1l2u s VAL 93 CO 0.22 -0.39 0.67 -0.25 -0.31 0.00 0.00 175.10 175.04 1l2u h TRP 94 N -0.84 0.55 -3.96 2.82 7.01 -0.88 -3.39 115.95 117.26 1l2u h TRP 94 Ca -0.46 -0.40 -0.33 0.00 2.11 0.00 0.00 58.89 59.81 1l2u h TRP 94 Cb 1.28 -0.02 -0.22 0.00 -2.10 0.00 0.00 29.16 28.10 1l2u h TRP 94 CO 0.43 1.53 -0.75 1.41 -2.79 0.00 0.00 178.44 178.27 1l2u s MET 95 N -2.49 0.64 -0.05 2.65 1.75 -1.06 -0.29 119.30 120.45 1l2u s MET 95 Ca -0.17 -0.80 -0.05 0.00 -1.25 0.00 0.00 55.69 53.42 1l2u s MET 95 Cb 0.04 -0.51 0.01 0.00 2.84 0.00 0.00 34.83 37.21 1l2u s MET 95 CO 0.81 0.11 0.13 0.54 -0.65 0.00 0.00 175.02 175.96 1l2u s VAL 96 N -1.27 -0.00 0.31 10.11 0.11 0.38 -2.07 120.40 127.97 1l2u s VAL 96 Ca -0.06 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.08 1l2u s VAL 96 Cb -0.10 -0.20 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1l2u s VAL 96 CO 0.01 0.00 -0.01 0.54 -3.33 0.00 0.00 175.10 172.32 1l2u s ASN 97 N 0.08 4.26 0.20 3.54 2.20 -1.21 -2.43 114.94 121.57 1l2u s ASN 97 Ca -0.00 -0.88 0.02 0.00 -0.94 0.00 0.00 52.86 51.07 1l2u s ASN 97 Cb -0.01 -0.61 -0.05 0.00 -2.00 0.00 0.00 41.25 38.58 1l2u s ASN 97 CO 0.00 -0.14 0.01 -0.69 -2.94 0.00 0.00 177.10 173.34 1l2u s VAL 98 N -2.45 0.79 -0.17 3.54 1.01 -0.31 -2.24 120.40 120.56 1l2u s VAL 98 Ca 0.34 -2.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.16 1l2u s VAL 98 Cb -0.03 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1l2u s VAL 98 CO 0.19 -0.38 0.37 -1.00 0.00 0.00 0.00 175.10 174.28 1l2u s HIS 99 N -3.59 3.43 0.44 5.22 3.76 -0.45 0.18 115.29 124.29 1l2u s HIS 99 Ca 0.27 0.65 0.10 0.00 -0.15 0.00 0.00 55.06 55.93 1l2u s HIS 99 Cb 0.06 -2.46 0.96 0.00 1.11 0.00 0.00 32.58 32.25 1l2u s HIS 99 CO 0.06 0.12 2.05 0.00 -0.85 0.00 0.00 174.74 176.12 1l2u h ALA 100 N 6.99 1.74 0.00 -1.40 0.00 -1.08 -2.67 119.26 122.84 1l2u h ALA 100 Ca -0.39 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1l2u h ALA 100 Cb 1.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1l2u h ALA 100 CO 0.74 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 179.07 1l2u n SER 101 N -4.45 0.00 0.14 0.00 3.41 -1.26 0.92 113.62 112.39 1l2u n SER 101 Ca 0.00 0.48 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 1l2u n SER 101 Cb 0.12 -0.49 0.51 0.00 -0.26 0.00 0.00 64.21 64.09 1l2u n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l2u n GLY 102 N -0.30 -1.23 0.00 5.00 0.00 -1.01 -5.00 105.19 102.65 1l2u n GLY 102 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1l2u n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2u n GLY 103 N -0.18 -0.59 0.17 -0.02 0.00 0.26 -4.30 105.19 100.53 1l2u n GLY 103 Ca 0.02 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 1l2u n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2u h ALA 104 N 0.00 -0.29 -0.59 4.61 0.00 -1.95 -0.81 119.26 120.24 1l2u h ALA 104 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1l2u h ALA 104 Cb 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1l2u h ALA 104 CO 0.00 -0.68 0.34 0.00 0.00 0.00 0.00 179.25 178.92 1l2u h ARG 105 N -0.31 0.80 0.05 0.00 3.08 -1.99 0.17 114.38 116.18 1l2u h ARG 105 Ca -0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1l2u h ARG 105 Cb 0.28 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1l2u h ARG 105 CO -0.00 0.57 -0.02 1.98 -1.07 0.00 0.00 179.97 181.42 1l2u h MET 106 N 0.81 -0.07 -0.12 0.04 4.05 -1.62 -0.70 114.93 117.33 1l2u h MET 106 Ca 0.21 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.67 1l2u h MET 106 Cb -0.01 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 1l2u h MET 106 CO -0.04 0.27 -0.13 0.52 0.23 0.00 0.00 176.91 177.76 1l2u h MET 107 N -0.41 -0.15 -0.32 0.39 2.86 -0.40 0.11 114.93 117.01 1l2u h MET 107 Ca -0.01 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1l2u h MET 107 Cb 0.37 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.98 1l2u h MET 107 CO 0.01 -0.10 -0.26 1.15 1.06 0.00 0.00 176.91 178.77 1l2u h THR 108 N -0.16 0.34 -0.43 2.22 2.02 -0.72 0.30 112.91 116.48 1l2u h THR 108 Ca 0.08 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 1l2u h THR 108 Cb 0.28 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1l2u h THR 108 CO -0.21 0.00 0.04 0.00 0.37 0.00 0.00 175.52 175.72 1l2u h ALA 109 N 0.84 1.28 0.41 6.16 0.00 -0.71 0.53 119.26 127.77 1l2u h ALA 109 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1l2u h ALA 109 Cb 0.48 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1l2u h ALA 109 CO -0.45 0.49 -0.50 0.00 0.00 0.00 0.00 179.25 178.79 1l2u h ALA 110 N 1.42 -1.08 0.02 0.00 0.00 0.44 -1.61 119.26 118.44 1l2u h ALA 110 Ca 0.14 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1l2u h ALA 110 Cb 0.33 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1l2u h ALA 110 CO 0.01 -1.16 -0.35 -0.09 0.00 0.00 0.00 179.25 177.66 1l2u h ARG 111 N -0.94 -0.50 0.00 0.00 2.43 0.32 -1.62 114.38 114.08 1l2u h ARG 111 Ca -0.05 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1l2u h ARG 111 Cb 0.84 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1l2u h ARG 111 CO -0.11 -0.33 0.01 0.93 -1.51 0.00 0.00 179.97 178.96 1l2u h GLU 112 N -0.52 0.00 -0.01 0.20 5.08 0.10 0.12 114.58 119.55 1l2u h GLU 112 Ca 0.05 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1l2u h GLU 112 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1l2u h GLU 112 CO -0.27 0.00 -0.60 0.00 -1.00 0.00 0.00 179.01 177.14 1l2u h ALA 113 N 1.98 0.98 0.00 3.43 0.00 -0.27 -3.13 119.26 122.25 1l2u h ALA 113 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1l2u h ALA 113 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l2u h ALA 113 CO 0.00 0.75 -0.31 1.28 0.00 0.00 0.00 179.25 180.97 1l2u n LEU 114 N -3.83 0.51 -0.18 0.00 4.77 0.42 -4.12 117.00 114.56 1l2u n LEU 114 Ca -0.01 0.32 -0.01 0.00 -0.03 0.00 0.00 56.01 56.28 1l2u n LEU 114 Cb 0.60 -0.31 0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1l2u n LEU 114 CO 0.42 -0.03 0.91 0.58 -1.33 0.00 0.00 177.39 177.95 1l2u h VAL 115 N 0.00 0.67 0.00 4.08 2.07 -1.46 -1.97 116.25 119.64 1l2u h VAL 115 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1l2u h VAL 115 Cb 0.62 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1l2u h VAL 115 CO 0.00 0.05 0.00 -2.65 0.02 0.00 0.00 177.57 174.99 1l2u n PRO 116 N -5.12 0.05 -0.02 1.57 -0.02 -1.26 -2.10 135.00 128.10 1l2u n PRO 116 Ca 0.08 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 61.98 1l2u n PRO 116 Cb 0.29 -1.50 0.51 0.00 -0.02 0.00 0.00 33.50 32.78 1l2u n PRO 116 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1l2u n PHE 117 N -1.42 0.06 -0.06 6.00 3.01 -0.74 -5.00 117.46 119.31 1l2u n PHE 117 Ca 0.03 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1l2u n PHE 117 Cb 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1l2u n PHE 117 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l2u n GLY 118 N 1.14 2.40 0.00 1.37 0.00 -0.89 -0.42 105.19 108.78 1l2u n GLY 118 Ca 0.18 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1l2u n GLY 118 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l2u n LYS 119 N 14.00 0.52 -0.01 1.61 3.00 -1.26 -1.62 118.16 134.39 1l2u n LYS 119 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1l2u n LYS 119 Cb 0.00 -1.43 -0.13 0.00 0.00 0.00 0.00 35.03 33.47 1l2u n LYS 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1l2u n ASP 120 N -0.93 0.28 -4.54 3.14 8.00 0.43 -4.96 116.55 117.97 1l2u n ASP 120 Ca 0.11 0.12 -0.50 0.00 0.71 0.00 0.00 54.79 55.23 1l2u n ASP 120 Cb 0.05 1.16 -0.04 0.00 -0.02 0.00 0.00 41.12 42.27 1l2u n ASP 120 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l2u n ALA 121 N -2.41 -1.40 -1.21 2.24 0.00 -0.64 -4.95 120.51 112.13 1l2u n ALA 121 Ca -0.13 0.47 -0.31 0.00 0.00 0.00 0.00 53.44 53.48 1l2u n ALA 121 Cb 0.78 -1.94 0.11 0.00 0.00 0.00 0.00 19.45 18.41 1l2u n ALA 121 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l2u s PRO 122 N -0.47 1.82 0.24 0.00 0.04 -1.26 -4.98 135.00 130.39 1l2u s PRO 122 Ca 0.74 1.06 -0.31 0.00 0.04 0.00 0.00 61.00 62.53 1l2u s PRO 122 Cb -0.91 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 31.67 1l2u s PRO 122 CO 0.54 -1.92 1.59 -0.51 0.04 0.00 0.00 177.00 176.74 1l2u s LEU 123 N -6.07 4.36 -0.34 -3.56 1.43 0.60 -4.83 118.68 110.28 1l2u s LEU 123 Ca 0.62 2.82 -0.04 0.00 -1.03 0.00 0.00 54.13 56.51 1l2u s LEU 123 Cb -0.18 -3.62 0.06 0.00 0.03 0.00 0.00 46.19 42.48 1l2u s LEU 123 CO 0.57 -0.87 0.08 -0.22 0.23 0.00 0.00 176.35 176.13 1l2u s LEU 124 N 0.18 4.33 -0.04 1.79 2.96 -1.26 -0.47 118.68 126.17 1l2u s LEU 124 Ca 0.66 -1.38 0.05 0.00 -0.22 0.00 0.00 54.13 53.24 1l2u s LEU 124 Cb -0.46 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 1l2u s LEU 124 CO 0.41 -0.34 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.28 1l2u s ILE 125 N 1.28 2.70 -0.09 6.68 -1.09 -1.02 0.82 121.20 130.49 1l2u s ILE 125 Ca -0.01 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.55 1l2u s ILE 125 Cb -0.20 -2.02 -0.02 0.00 -1.58 0.00 0.00 42.46 38.63 1l2u s ILE 125 CO -0.00 0.58 -0.12 0.00 -1.23 0.00 0.00 174.94 174.17 1l2u s ALA 126 N -0.69 2.72 0.35 9.38 0.00 -1.02 -1.17 121.76 131.33 1l2u s ALA 126 Ca 0.11 -0.92 -0.27 0.00 0.00 0.00 0.00 51.96 50.88 1l2u s ALA 126 Cb -0.10 -1.13 -0.09 0.00 0.00 0.00 0.00 23.12 21.79 1l2u s ALA 126 CO 0.00 0.43 1.13 0.08 0.00 0.00 0.00 175.76 177.40 1l2u s VAL 127 N -0.29 3.34 0.00 0.00 1.01 0.49 -1.27 120.40 123.68 1l2u s VAL 127 Ca 0.03 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1l2u s VAL 127 Cb -0.13 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1l2u s VAL 127 CO 0.03 0.17 0.00 0.35 0.00 0.00 0.00 175.10 175.65 1l2u n THR 128 N 0.48 0.00 -3.98 3.92 -2.24 -1.26 -0.51 114.28 110.68 1l2u n THR 128 Ca 0.02 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.45 1l2u n THR 128 Cb 0.46 -0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.29 1l2u n THR 128 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1l2u s VAL 129 N 0.23 4.74 0.49 2.28 1.01 -1.26 -4.67 120.40 123.20 1l2u s VAL 129 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 1l2u s VAL 129 Cb 0.00 -3.14 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 1l2u s VAL 129 CO 0.00 0.44 1.32 -0.76 0.00 0.00 0.00 175.10 176.11 1l2u s LEU 130 N 0.53 4.00 0.61 3.92 1.43 -1.26 -4.85 118.68 123.06 1l2u s LEU 130 Ca 0.03 2.69 0.31 0.00 -1.03 0.00 0.00 54.13 56.13 1l2u s LEU 130 Cb -0.13 -4.13 1.70 0.00 0.03 0.00 0.00 46.19 43.66 1l2u s LEU 130 CO 0.01 -1.24 2.06 0.71 0.23 0.00 0.00 176.35 178.12 1l2u h THR 131 N 1.88 0.32 0.00 5.49 1.35 -1.98 -1.81 112.91 118.16 1l2u h THR 131 Ca -0.50 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.29 1l2u h THR 131 Cb 1.27 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1l2u h THR 131 CO 0.59 0.00 -0.88 0.77 -0.25 0.00 0.00 175.52 175.75 1l2u h SER 132 N 0.00 0.00 -3.06 5.36 4.64 -2.05 -3.46 113.55 114.97 1l2u h SER 132 Ca 0.08 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.84 1l2u h SER 132 Cb 0.59 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 1l2u h SER 132 CO -0.00 0.26 0.75 -0.04 -0.87 0.00 0.00 176.83 176.93 1l2u s MET 133 N -3.14 4.32 0.46 4.77 -1.94 -0.68 -5.02 119.30 118.07 1l2u s MET 133 Ca 0.01 1.57 0.07 0.00 -1.71 0.00 0.00 55.69 55.63 1l2u s MET 133 Cb 0.08 -3.63 0.02 0.00 2.01 0.00 0.00 34.83 33.32 1l2u s MET 133 CO 0.77 -0.53 0.63 -1.21 -0.01 0.00 0.00 175.02 174.68 1l2u s GLU 134 N 2.69 2.71 0.12 2.03 2.02 -1.26 -4.89 118.70 122.13 1l2u s GLU 134 Ca 0.52 -1.20 -0.20 0.00 0.02 0.00 0.00 54.97 54.11 1l2u s GLU 134 Cb -0.21 -2.70 -0.05 0.00 0.10 0.00 0.00 34.13 31.27 1l2u s GLU 134 CO 0.17 -0.42 1.72 0.00 0.02 0.00 0.00 175.26 176.75 1l2u h ALA 135 N 0.48 0.13 -0.98 5.21 0.00 -1.98 -1.98 119.26 120.16 1l2u h ALA 135 Ca -0.39 0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.70 1l2u h ALA 135 Cb 1.28 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 19.01 1l2u h ALA 135 CO 0.46 -0.45 -0.43 -1.13 0.00 0.00 0.00 179.25 177.70 1l2u n SER 136 N -5.13 -0.73 0.06 0.00 3.41 -1.26 0.86 113.62 110.83 1l2u n SER 136 Ca -0.03 1.71 0.18 0.00 -0.26 0.00 0.00 58.87 60.46 1l2u n SER 136 Cb 0.09 -0.35 0.68 0.00 -0.26 0.00 0.00 64.21 64.38 1l2u n SER 136 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l2u h ASP 137 N 0.00 0.00 1.05 4.04 3.45 -1.75 -1.87 116.42 121.34 1l2u h ASP 137 Ca 0.30 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.62 1l2u h ASP 137 Cb 0.54 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 1l2u h ASP 137 CO -0.96 0.00 -1.01 -0.07 -1.57 0.00 0.00 179.24 175.64 1l2u h LEU 138 N 0.00 0.00 -0.38 1.55 3.38 0.77 -3.25 115.31 117.39 1l2u h LEU 138 Ca 0.19 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 1l2u h LEU 138 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1l2u h LEU 138 CO -0.00 0.51 -0.38 0.58 0.09 0.00 0.00 178.44 179.24 1l2u h VAL 139 N 0.00 1.27 -0.93 1.22 2.07 -0.46 -1.40 116.25 118.02 1l2u h VAL 139 Ca -0.09 -1.56 0.27 0.00 0.82 0.00 0.00 66.70 66.15 1l2u h VAL 139 Cb 1.47 1.40 -0.15 0.00 -1.52 0.00 0.00 31.29 32.48 1l2u h VAL 139 CO 0.05 0.52 0.31 0.44 0.02 0.00 0.00 177.57 178.91 1l2u h ASP 140 N 0.74 0.08 0.97 0.57 3.32 -1.54 1.47 116.42 122.04 1l2u h ASP 140 Ca 0.06 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1l2u h ASP 140 Cb 0.98 0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1l2u h ASP 140 CO 0.09 -0.20 0.00 0.18 -1.72 0.00 0.00 179.24 177.59 1l2u n LEU 141 N -5.22 0.27 -0.92 1.55 4.77 -1.05 -4.91 117.00 111.49 1l2u n LEU 141 Ca 0.25 0.54 -0.01 0.00 -0.03 0.00 0.00 56.01 56.76 1l2u n LEU 141 Cb 0.81 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1l2u n LEU 141 CO 0.05 -0.17 0.01 0.61 -1.33 0.00 0.00 177.39 176.56 1l2u n GLY 142 N 0.95 0.60 3.30 -0.72 0.00 0.50 -5.06 105.19 104.77 1l2u n GLY 142 Ca 0.05 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 1l2u n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l2u s MET 143 N -4.47 3.31 0.06 1.61 1.00 -0.58 -5.02 119.30 115.20 1l2u s MET 143 Ca 0.01 -0.69 0.09 0.00 0.00 0.00 0.00 55.69 55.10 1l2u s MET 143 Cb -0.01 -2.74 -0.21 0.00 0.00 0.00 0.00 34.83 31.87 1l2u s MET 143 CO 0.03 0.00 1.05 1.79 0.00 0.00 0.00 175.02 177.89 1l2u h THR 144 N 5.61 1.35 -4.01 2.05 1.35 -1.95 -3.38 112.91 113.92 1l2u h THR 144 Ca -0.34 -3.11 -0.49 0.00 -0.55 0.00 0.00 66.41 61.92 1l2u h THR 144 Cb 1.18 2.67 0.05 0.00 -1.73 0.00 0.00 68.15 70.32 1l2u h THR 144 CO 0.58 0.77 0.44 -0.76 -0.25 0.00 0.00 175.52 176.30 1l2u s LEU 145 N -6.46 3.99 0.94 3.87 1.43 -1.26 -5.02 118.68 116.17 1l2u s LEU 145 Ca -0.01 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 1l2u s LEU 145 Cb 0.09 -4.32 0.12 0.00 0.03 0.00 0.00 46.19 42.11 1l2u s LEU 145 CO 0.82 -0.82 0.92 -1.54 0.23 0.00 0.00 176.35 175.96 1l2u n SER 146 N -0.56 -0.45 -0.10 2.29 3.41 -1.26 -4.73 113.62 112.22 1l2u n SER 146 Ca 0.08 0.37 -0.06 0.00 -0.26 0.00 0.00 58.87 59.00 1l2u n SER 146 Cb 0.50 -1.39 0.01 0.00 -0.26 0.00 0.00 64.21 63.06 1l2u n SER 146 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1l2u h PRO 147 N -1.83 -0.10 -0.17 4.33 0.11 -1.92 0.12 132.00 132.55 1l2u h PRO 147 Ca -0.44 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.73 1l2u h PRO 147 Cb 1.28 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.34 1l2u h PRO 147 CO 0.39 -0.07 -0.35 0.00 -0.21 0.00 0.00 178.00 177.76 1l2u h ALA 148 N 1.17 -0.42 -0.44 -0.75 0.00 -1.96 1.04 119.26 117.91 1l2u h ALA 148 Ca 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1l2u h ALA 148 Cb 0.38 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1l2u h ALA 148 CO -0.43 -0.83 0.16 -0.44 0.00 0.00 0.00 179.25 177.71 1l2u h ASP 149 N -0.41 0.57 0.33 0.00 3.32 -1.83 -2.60 116.42 115.80 1l2u h ASP 149 Ca 0.10 -0.07 -0.33 0.00 0.02 0.00 0.00 57.03 56.75 1l2u h ASP 149 Cb 0.57 -0.15 0.03 0.00 0.22 0.00 0.00 39.33 40.00 1l2u h ASP 149 CO -0.39 0.53 -1.47 0.22 -1.72 0.00 0.00 179.24 176.41 1l2u h TYR 150 N 0.62 0.87 -0.72 4.55 3.20 -0.35 -2.31 116.97 122.83 1l2u h TYR 150 Ca 0.15 -0.63 0.09 0.00 3.14 0.00 0.00 58.73 61.48 1l2u h TYR 150 Cb 0.16 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.32 1l2u h TYR 150 CO 0.01 1.52 0.37 0.00 -1.64 0.00 0.00 178.16 178.42 1l2u h ALA 151 N 0.24 0.99 -0.40 1.82 0.00 0.12 -1.00 119.26 121.02 1l2u h ALA 151 Ca -0.24 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1l2u h ALA 151 Cb 2.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.84 1l2u h ALA 151 CO 0.25 -0.02 0.13 1.49 0.00 0.00 0.00 179.25 181.10 1l2u h GLU 152 N 0.63 0.63 -0.85 0.00 4.81 -1.39 0.53 114.58 118.94 1l2u h GLU 152 Ca 0.35 -0.13 0.13 0.00 -0.13 0.00 0.00 59.36 59.58 1l2u h GLU 152 Cb 0.35 -0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.55 1l2u h GLU 152 CO -0.26 0.62 0.45 -0.09 -0.73 0.00 0.00 179.01 179.01 1l2u h ARG 153 N 0.51 0.66 -0.21 1.92 2.43 -1.25 0.26 114.38 118.69 1l2u h ARG 153 Ca 0.13 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1l2u h ARG 153 Cb 0.26 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1l2u h ARG 153 CO -0.00 0.44 -0.25 -0.07 -1.51 0.00 0.00 179.97 178.57 1l2u h LEU 154 N 0.68 0.58 -0.47 3.80 4.07 -0.08 -1.71 115.31 122.18 1l2u h LEU 154 Ca 0.45 -0.49 0.09 0.00 0.08 0.00 0.00 57.88 58.01 1l2u h LEU 154 Cb 0.57 -0.16 -0.10 0.00 1.08 0.00 0.00 40.66 42.05 1l2u h LEU 154 CO -0.33 0.96 -0.23 0.00 -1.08 0.00 0.00 178.44 177.76 1l2u h ALA 155 N 0.64 0.09 -0.29 1.53 0.00 0.45 -1.49 119.26 120.20 1l2u h ALA 155 Ca 0.03 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1l2u h ALA 155 Cb 0.81 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1l2u h ALA 155 CO 0.06 -0.58 -0.05 0.00 0.00 0.00 0.00 179.25 178.68 1l2u h ALA 156 N 1.15 1.38 -0.62 0.00 0.00 -0.27 -0.64 119.26 120.27 1l2u h ALA 156 Ca 0.22 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1l2u h ALA 156 Cb 0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1l2u h ALA 156 CO -0.55 0.43 0.09 1.25 0.00 0.00 0.00 179.25 180.46 1l2u h LEU 157 N 0.43 0.99 0.06 0.00 5.85 -0.93 0.24 115.31 121.96 1l2u h LEU 157 Ca 0.09 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1l2u h LEU 157 Cb 0.37 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1l2u h LEU 157 CO 0.02 1.01 -0.03 0.74 -0.34 0.00 0.00 178.44 179.83 1l2u h THR 158 N 0.94 1.01 0.09 1.05 2.02 -0.48 0.17 112.91 117.72 1l2u h THR 158 Ca 0.19 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 67.12 1l2u h THR 158 Cb 0.45 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 1l2u h THR 158 CO 0.01 0.07 -0.27 -0.61 0.37 0.00 0.00 175.52 175.10 1l2u h GLN 159 N -0.20 -0.45 -0.93 6.66 4.15 -0.94 0.28 115.11 123.68 1l2u h GLN 159 Ca -0.01 0.03 0.27 0.00 0.77 0.00 0.00 58.65 59.71 1l2u h GLN 159 Cb 0.18 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 1l2u h GLN 159 CO 0.01 -0.30 0.67 -0.22 -1.93 0.00 0.00 178.83 177.07 1l2u h LYS 160 N -0.46 0.02 -0.00 1.69 3.64 -0.27 0.63 116.57 121.81 1l2u h LYS 160 Ca 0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1l2u h LYS 160 Cb 0.50 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1l2u h LYS 160 CO -0.17 0.01 -0.24 0.00 -2.27 0.00 0.00 179.45 176.78 1l2u n GLY 162 N 1.41 0.83 3.90 0.00 0.00 0.21 -4.63 105.19 106.91 1l2u n GLY 162 Ca 0.10 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1l2u n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2u s LEU 163 N 0.00 2.67 0.08 0.99 1.43 -1.08 -4.98 118.68 117.80 1l2u s LEU 163 Ca 0.00 0.77 0.25 0.00 -1.03 0.00 0.00 54.13 54.12 1l2u s LEU 163 Cb 0.00 -3.36 0.60 0.00 0.03 0.00 0.00 46.19 43.46 1l2u s LEU 163 CO 0.00 -1.70 1.51 0.47 0.23 0.00 0.00 176.35 176.86 1l2u n ASP 164 N -3.14 0.55 0.00 2.29 8.00 0.24 -4.74 116.55 119.75 1l2u n ASP 164 Ca 0.08 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.73 1l2u n ASP 164 Cb 0.60 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1l2u n ASP 164 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l2u n GLY 165 N 1.40 -1.42 3.06 0.44 0.00 -1.21 -0.09 105.19 107.38 1l2u n GLY 165 Ca 0.05 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 1l2u n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2u s VAL 166 N -2.82 0.61 0.03 1.61 0.11 -0.19 -2.44 120.40 117.31 1l2u s VAL 166 Ca 0.00 -0.98 -0.27 0.00 -2.93 0.00 0.00 61.98 57.80 1l2u s VAL 166 Cb 0.00 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.16 1l2u s VAL 166 CO 0.00 -0.28 0.84 -0.69 -3.33 0.00 0.00 175.10 171.64 1l2u s VAL 167 N -1.17 4.76 0.04 2.04 1.01 -0.40 -0.62 120.40 126.06 1l2u s VAL 167 Ca -0.07 1.78 -0.16 0.00 0.00 0.00 0.00 61.98 63.53 1l2u s VAL 167 Cb -0.09 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.13 1l2u s VAL 167 CO 0.01 0.29 0.36 0.00 0.00 0.00 0.00 175.10 175.76 1l2u s SER 169 N -1.95 4.41 0.30 0.00 1.04 -1.26 -4.06 113.70 112.18 1l2u s SER 169 Ca -0.06 2.29 0.02 0.00 0.48 0.00 0.00 55.95 58.67 1l2u s SER 169 Cb -0.01 -2.58 0.56 0.00 0.10 0.00 0.00 66.02 64.09 1l2u s SER 169 CO -0.02 -2.11 1.89 0.00 0.98 0.00 0.00 173.24 173.97 1l2u h ALA 170 N -0.19 1.54 0.00 5.32 0.00 -1.96 0.30 119.26 124.28 1l2u h ALA 170 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1l2u h ALA 170 Cb 1.29 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1l2u h ALA 170 CO 0.51 0.28 0.00 -0.56 0.00 0.00 0.00 179.25 179.48 1l2u h GLN 171 N 0.99 0.00 -0.01 0.00 3.07 -1.98 -1.51 115.11 115.67 1l2u h GLN 171 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.16 1l2u h GLN 171 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.88 1l2u h GLN 171 CO -0.18 0.00 -0.12 0.39 0.09 0.00 0.00 178.83 179.01 1l2u n GLU 172 N -2.61 1.36 -0.08 0.06 4.71 0.03 -4.77 120.64 119.33 1l2u n GLU 172 Ca -0.01 -0.85 -0.10 0.00 -0.01 0.00 0.00 57.16 56.19 1l2u n GLU 172 Cb 0.10 -1.14 -0.03 0.00 -1.01 0.00 0.00 31.44 29.36 1l2u n GLU 172 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l2u h ALA 173 N 1.92 0.35 0.95 0.62 0.00 -0.56 -1.53 119.26 121.01 1l2u h ALA 173 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1l2u h ALA 173 Cb 0.39 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1l2u h ALA 173 CO 0.00 -0.04 -0.46 0.28 0.00 0.00 0.00 179.25 179.03 1l2u h VAL 174 N 0.28 0.00 -0.35 0.00 2.07 -1.75 -2.36 116.25 114.15 1l2u h VAL 174 Ca 0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1l2u h VAL 174 Cb 0.20 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1l2u h VAL 174 CO -0.01 0.00 0.23 -0.09 0.02 0.00 0.00 177.57 177.73 1l2u h ARG 175 N -1.28 0.36 -0.30 1.57 2.43 -1.88 -2.26 114.38 113.02 1l2u h ARG 175 Ca -0.13 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.84 1l2u h ARG 175 Cb 0.98 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1l2u h ARG 175 CO 0.21 0.24 -0.51 0.74 -1.51 0.00 0.00 179.97 179.14 1l2u h PHE 176 N 0.37 1.07 0.12 2.20 0.05 -1.18 0.84 116.94 120.41 1l2u h PHE 176 Ca 0.14 -0.36 -0.01 0.00 3.82 0.00 0.00 57.97 61.56 1l2u h PHE 176 Cb 0.10 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 37.84 1l2u h PHE 176 CO -0.00 1.18 -0.06 -0.22 -0.18 0.00 0.00 178.31 179.03 1l2u h LYS 177 N 0.67 -0.16 -0.96 1.51 1.63 -1.26 0.77 116.57 118.78 1l2u h LYS 177 Ca 0.03 0.01 0.13 0.00 -0.85 0.00 0.00 60.65 59.97 1l2u h LYS 177 Cb 1.10 0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 32.68 1l2u h LYS 177 CO 0.11 0.04 0.58 1.96 -3.45 0.00 0.00 179.45 178.70 1l2u h GLN 178 N -0.34 0.85 0.19 1.90 4.20 -1.32 0.28 115.11 120.87 1l2u h GLN 178 Ca -0.02 -0.05 -0.30 0.00 0.06 0.00 0.00 58.65 58.34 1l2u h GLN 178 Cb 0.28 -0.19 0.02 0.00 0.30 0.00 0.00 27.48 27.89 1l2u h GLN 178 CO 0.03 0.56 -1.40 0.28 -0.67 0.00 0.00 178.83 177.63 1l2u h VAL 179 N 0.88 1.21 0.00 -0.54 2.07 -0.69 -3.39 116.25 115.78 1l2u h VAL 179 Ca 0.49 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1l2u h VAL 179 Cb 0.57 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1l2u h VAL 179 CO -0.30 0.79 -1.24 0.49 0.02 0.00 0.00 177.57 177.33 1l2u n PHE 180 N -3.81 0.00 -3.19 1.57 3.72 0.27 -5.08 117.46 110.94 1l2u n PHE 180 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1l2u n PHE 180 Cb 1.01 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.40 1l2u n PHE 180 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l2u n GLY 181 N 1.43 -1.91 0.01 1.37 0.00 0.97 -4.56 105.19 102.50 1l2u n GLY 181 Ca 0.01 -1.53 0.10 0.00 0.00 0.00 0.00 46.02 44.60 1l2u n GLY 181 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l2u n GLN 182 N 0.00 0.60 0.00 1.61 1.13 -1.26 -3.90 117.38 115.56 1l2u n GLN 182 Ca 0.00 -0.16 0.13 0.00 -1.94 0.00 0.00 57.00 55.03 1l2u n GLN 182 Cb 0.00 -1.47 0.46 0.00 0.11 0.00 0.00 30.24 29.34 1l2u n GLN 182 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1l2u n GLU 183 N -2.11 0.46 -2.74 -1.09 4.07 -1.26 -4.53 120.64 113.44 1l2u n GLU 183 Ca -0.03 -0.21 -0.42 0.00 -0.06 0.00 0.00 57.16 56.44 1l2u n GLU 183 Cb 0.50 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 30.35 1l2u n GLU 183 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1l2u s PHE 184 N -2.68 2.67 0.32 4.31 5.99 -1.25 -4.78 117.98 122.55 1l2u s PHE 184 Ca 0.21 -0.71 -0.29 0.00 0.00 0.00 0.00 56.93 56.14 1l2u s PHE 184 Cb 0.19 -4.45 -0.11 0.00 0.00 0.00 0.00 43.02 38.65 1l2u s PHE 184 CO 0.55 -1.77 1.46 0.15 -0.00 0.00 0.00 175.22 175.61 1l2u s LYS 185 N 4.29 4.20 -0.40 10.12 3.01 0.87 -4.84 119.74 137.00 1l2u s LYS 185 Ca 0.33 2.43 -0.10 0.00 -1.01 0.00 0.00 55.97 57.62 1l2u s LYS 185 Cb -0.08 -3.03 0.06 0.00 -1.01 0.00 0.00 37.83 33.76 1l2u s LYS 185 CO 0.02 -0.45 0.23 -0.51 0.51 0.00 0.00 175.35 175.16 1l2u s LEU 186 N -1.32 4.95 -0.29 3.17 1.43 -1.26 -1.02 118.68 124.34 1l2u s LEU 186 Ca 0.55 -1.29 -0.13 0.00 -1.03 0.00 0.00 54.13 52.24 1l2u s LEU 186 Cb -0.44 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1l2u s LEU 186 CO 0.53 -0.47 0.26 -0.69 0.23 0.00 0.00 176.35 176.21 1l2u s VAL 187 N 1.48 5.26 -0.03 -1.59 1.01 0.21 -2.16 120.40 124.58 1l2u s VAL 187 Ca 0.02 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1l2u s VAL 187 Cb -0.21 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1l2u s VAL 187 CO 0.04 0.17 -0.08 0.42 0.00 0.00 0.00 175.10 175.66 1l2u s THR 188 N 1.86 0.69 0.63 3.92 -4.23 -0.56 0.15 115.64 118.09 1l2u s THR 188 Ca 0.10 -0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.32 1l2u s THR 188 Cb -0.16 -0.63 0.08 0.00 1.34 0.00 0.00 72.50 73.13 1l2u s THR 188 CO 0.11 0.23 0.87 -2.16 -0.54 0.00 0.00 174.62 173.13 1l2u s PRO 189 N 0.33 2.15 -0.88 3.99 0.04 -1.26 -0.60 135.00 138.78 1l2u s PRO 189 Ca -0.05 -0.96 0.00 0.00 0.04 0.00 0.00 61.00 60.03 1l2u s PRO 189 Cb -0.09 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1l2u s PRO 189 CO 0.00 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.41 1l2u n GLY 190 N -2.56 0.25 3.74 0.56 0.00 -1.15 -4.67 105.19 101.36 1l2u n GLY 190 Ca 0.11 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1l2u n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l2u s ILE 191 N -2.45 4.46 -0.05 -0.61 -1.09 -1.14 -4.03 121.20 116.29 1l2u s ILE 191 Ca 0.00 2.00 -0.02 0.00 -2.23 0.00 0.00 60.65 60.40 1l2u s ILE 191 Cb 0.00 -4.29 0.03 0.00 -1.58 0.00 0.00 42.46 36.62 1l2u s ILE 191 CO 0.00 0.36 0.08 -0.13 -1.23 0.00 0.00 174.94 174.02 1l2u s ARG 192 N -0.23 -0.05 0.32 2.79 0.52 -0.59 -4.62 118.95 117.09 1l2u s ARG 192 Ca 0.44 0.40 0.10 0.00 -0.52 0.00 0.00 55.73 56.15 1l2u s ARG 192 Cb -0.23 -0.52 0.94 0.00 0.52 0.00 0.00 34.95 35.66 1l2u s ARG 192 CO 0.29 -0.34 1.68 -1.00 0.02 0.00 0.00 175.30 175.95 1l2u h PRO 193 N 8.43 0.37 -0.03 3.54 0.13 -1.93 -3.35 132.00 139.15 1l2u h PRO 193 Ca -0.12 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 65.09 1l2u h PRO 193 Cb 1.12 -0.08 -0.16 0.00 0.13 0.00 0.00 31.00 32.01 1l2u h PRO 193 CO 0.15 0.24 -0.04 -1.14 -0.23 0.00 0.00 178.00 176.98 1l2u s GLN 194 N -5.76 0.02 0.00 0.86 -0.44 -1.26 -4.82 119.66 108.27 1l2u s GLN 194 Ca -0.11 -0.02 0.00 0.00 -2.50 0.00 0.00 55.36 52.74 1l2u s GLN 194 Cb 0.28 0.00 0.00 0.00 -1.64 0.00 0.00 33.01 31.65 1l2u s GLN 194 CO 0.79 -0.03 0.00 -0.89 0.50 0.00 0.00 175.29 175.65 1l2u n ILE 204 N 2.99 0.00 -2.45 -2.34 -0.00 -1.26 -5.08 119.36 111.23 1l2u n ILE 204 Ca 0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 62.75 62.58 1l2u n ILE 204 Cb 0.66 0.00 0.08 0.00 -0.00 0.00 0.00 39.64 40.38 1l2u n ILE 204 CO 0.00 0.00 0.00 -0.04 -0.00 0.00 0.00 176.55 176.51 1l2u s MET 205 N -0.60 1.98 0.24 0.38 -1.94 -1.26 -4.95 119.30 113.15 1l2u s MET 205 Ca 0.00 -0.73 0.05 0.00 -1.71 0.00 0.00 55.69 53.30 1l2u s MET 205 Cb 0.00 -2.29 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 1l2u s MET 205 CO 0.00 -1.26 0.37 0.95 -0.01 0.00 0.00 175.02 175.07 1l2u s THR 206 N -3.12 5.25 0.35 2.05 -4.23 -1.26 -1.54 115.64 113.15 1l2u s THR 206 Ca 0.63 -0.98 0.12 0.00 -1.18 0.00 0.00 61.69 60.28 1l2u s THR 206 Cb -0.08 -3.86 0.34 0.00 1.34 0.00 0.00 72.50 70.24 1l2u s THR 206 CO 0.43 -0.34 1.78 -0.65 -0.54 0.00 0.00 174.62 175.30 1l2u h PRO 207 N 1.16 0.54 0.29 3.99 0.11 -1.88 0.21 132.00 136.42 1l2u h PRO 207 Ca -0.52 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 1l2u h PRO 207 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1l2u h PRO 207 CO 0.61 0.36 -0.14 0.93 -0.21 0.00 0.00 178.00 179.55 1l2u h GLU 208 N 0.56 -0.37 -0.99 1.05 3.07 -1.92 -0.67 114.58 115.30 1l2u h GLU 208 Ca 0.58 0.03 0.12 0.00 -0.50 0.00 0.00 59.36 59.59 1l2u h GLU 208 Cb 1.19 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 29.11 1l2u h GLU 208 CO -0.34 -0.03 0.63 1.96 -1.40 0.00 0.00 179.01 179.82 1l2u h GLN 209 N -0.85 0.93 -0.51 2.33 4.20 -1.73 -1.41 115.11 118.06 1l2u h GLN 209 Ca -0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1l2u h GLN 209 Cb 0.52 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1l2u h GLN 209 CO 0.07 0.61 0.23 0.00 -0.67 0.00 0.00 178.83 179.06 1l2u h ALA 210 N 1.55 0.66 0.12 3.87 0.00 -0.55 0.13 119.26 125.04 1l2u h ALA 210 Ca 0.49 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.28 1l2u h ALA 210 Cb 0.53 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1l2u h ALA 210 CO -0.26 0.25 -0.27 1.25 0.00 0.00 0.00 179.25 180.22 1l2u h LEU 211 N 0.68 -0.75 -0.57 0.00 5.85 -0.17 -1.75 115.31 118.61 1l2u h LEU 211 Ca 0.17 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1l2u h LEU 211 Cb 0.16 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 1l2u h LEU 211 CO -0.02 -0.36 0.25 -1.28 -0.34 0.00 0.00 178.44 176.69 1l2u h SER 212 N -0.48 0.30 0.37 1.25 0.87 -0.90 -0.31 113.55 114.65 1l2u h SER 212 Ca 0.03 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1l2u h SER 212 Cb 0.50 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1l2u h SER 212 CO -0.15 0.20 0.00 0.00 -0.53 0.00 0.00 176.83 176.35 1l2u h ALA 213 N 1.35 1.00 0.00 6.23 0.00 -0.35 -3.45 119.26 124.03 1l2u h ALA 213 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1l2u h ALA 213 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1l2u h ALA 213 CO -0.23 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.43 1l2u n GLY 214 N -0.68 0.88 3.75 0.00 0.00 -0.13 -4.03 105.19 104.98 1l2u n GLY 214 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1l2u n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2u s VAL 215 N -2.00 3.14 -0.04 1.61 0.11 -0.72 -4.86 120.40 117.64 1l2u s VAL 215 Ca 0.00 1.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.86 1l2u s VAL 215 Cb 0.00 -3.64 -0.32 0.00 -1.53 0.00 0.00 36.38 30.89 1l2u s VAL 215 CO 0.00 0.18 0.87 0.44 -3.33 0.00 0.00 175.10 173.26 1l2u h ASP 216 N 4.74 0.55 -3.33 3.54 3.32 -1.77 -3.42 116.42 120.06 1l2u h ASP 216 Ca -0.46 -0.93 -0.50 0.00 0.02 0.00 0.00 57.03 55.16 1l2u h ASP 216 Cb 1.22 -0.18 -0.35 0.00 0.22 0.00 0.00 39.33 40.24 1l2u h ASP 216 CO 0.73 1.51 -0.80 -0.31 -1.72 0.00 0.00 179.24 178.65 1l2u s TYR 217 N -2.48 1.31 -0.23 4.55 1.51 -1.05 -4.56 117.35 116.40 1l2u s TYR 217 Ca -0.13 -0.53 -0.01 0.00 -1.01 0.00 0.00 57.07 55.38 1l2u s TYR 217 Cb 0.02 -1.04 0.02 0.00 -0.11 0.00 0.00 41.96 40.85 1l2u s TYR 217 CO 0.85 -0.35 -0.09 0.00 -1.11 0.00 0.00 175.55 174.86 1l2u s MET 218 N 1.13 2.89 -0.19 -0.62 0.23 0.18 -1.50 119.30 121.43 1l2u s MET 218 Ca -0.06 -0.93 -0.22 0.00 -1.03 0.00 0.00 55.69 53.45 1l2u s MET 218 Cb -0.14 -2.90 -0.02 0.00 -1.53 0.00 0.00 34.83 30.23 1l2u s MET 218 CO -0.01 -0.35 0.66 0.08 -2.03 0.00 0.00 175.02 173.37 1l2u s VAL 219 N 1.32 5.00 -0.07 5.16 1.01 0.23 -1.43 120.40 131.62 1l2u s VAL 219 Ca 0.01 1.26 0.04 0.00 0.00 0.00 0.00 61.98 63.30 1l2u s VAL 219 Cb -0.16 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 1l2u s VAL 219 CO -0.06 0.10 -0.21 -0.63 0.00 0.00 0.00 175.10 174.31 1l2u s ILE 220 N 1.91 1.75 0.00 2.22 1.01 0.00 -2.86 121.20 125.23 1l2u s ILE 220 Ca 0.30 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1l2u s ILE 220 Cb -0.16 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.80 1l2u s ILE 220 CO 0.11 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.15 1l2u n GLY 221 N 3.35 1.28 0.34 6.18 0.00 -1.26 -1.57 105.19 113.51 1l2u n GLY 221 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1l2u n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2u n ARG 222 N 0.00 -0.08 -0.35 1.61 1.74 -1.26 -0.47 116.66 117.85 1l2u n ARG 222 Ca 0.00 1.49 0.04 0.00 -0.77 0.00 0.00 57.85 58.61 1l2u n ARG 222 Cb 0.00 -2.25 0.11 0.00 -1.02 0.00 0.00 32.46 29.30 1l2u n ARG 222 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1l2u n PRO 223 N -5.54 -0.12 -0.06 5.56 -0.02 -1.26 0.18 135.00 133.74 1l2u n PRO 223 Ca 0.17 1.47 -0.03 0.00 -2.02 0.00 0.00 63.50 63.09 1l2u n PRO 223 Cb 0.54 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1l2u n PRO 223 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1l2u h VAL 224 N 0.00 0.16 -0.27 -1.45 2.07 -1.09 -3.30 116.25 112.37 1l2u h VAL 224 Ca 0.42 -1.14 0.08 0.00 0.82 0.00 0.00 66.70 66.88 1l2u h VAL 224 Cb 0.66 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1l2u h VAL 224 CO -0.97 0.05 0.19 0.71 0.02 0.00 0.00 177.57 177.58 1l2u h THR 225 N -1.00 0.87 -0.33 2.57 1.35 -0.61 -0.20 112.91 115.56 1l2u h THR 225 Ca -0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1l2u h THR 225 Cb 0.29 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1l2u h THR 225 CO -0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.26 1l2u n GLN 226 N -4.46 2.18 -2.58 4.72 6.02 0.48 -4.90 117.38 118.84 1l2u n GLN 226 Ca 0.03 -1.79 -0.42 0.00 -0.01 0.00 0.00 57.00 54.81 1l2u n GLN 226 Cb 0.34 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 1l2u n GLN 226 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1l2u s SER 227 N -1.44 7.26 -0.30 1.08 0.15 -0.09 -5.00 113.70 115.37 1l2u s SER 227 Ca 0.36 1.87 -0.29 0.00 0.70 0.00 0.00 55.95 58.59 1l2u s SER 227 Cb 0.20 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.94 1l2u s SER 227 CO 0.28 -0.31 1.10 0.54 1.20 0.00 0.00 173.24 176.05 1l2u s VAL 228 N 0.72 4.49 -0.58 4.45 0.11 -1.26 -2.33 120.40 126.00 1l2u s VAL 228 Ca 0.53 1.74 -0.01 0.00 -2.93 0.00 0.00 61.98 61.31 1l2u s VAL 228 Cb -0.26 -4.37 -0.01 0.00 -1.53 0.00 0.00 36.38 30.22 1l2u s VAL 228 CO 0.30 -0.43 0.54 -0.67 -3.33 0.00 0.00 175.10 171.51 1l2u n ASP 229 N 6.85 -5.98 0.24 3.54 4.64 -1.26 -4.92 116.55 119.65 1l2u n ASP 229 Ca 0.12 -0.15 0.10 0.00 -1.38 0.00 0.00 54.79 53.48 1l2u n ASP 229 Cb 0.47 -4.05 0.61 0.00 -1.04 0.00 0.00 41.12 37.11 1l2u n ASP 229 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1l2u h PRO 230 N 0.08 0.00 -0.56 -0.67 0.13 -1.70 -2.41 132.00 126.88 1l2u h PRO 230 Ca -0.10 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.98 1l2u h PRO 230 Cb 1.05 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 1l2u h PRO 230 CO 0.24 0.18 0.14 0.00 -0.23 0.00 0.00 178.00 178.33 1l2u h ALA 231 N 1.82 1.19 -0.24 -0.56 0.00 -1.89 0.88 119.26 120.47 1l2u h ALA 231 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1l2u h ALA 231 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1l2u h ALA 231 CO 0.02 0.56 0.09 0.37 0.00 0.00 0.00 179.25 180.29 1l2u h GLN 232 N 0.83 0.35 -0.60 0.00 4.15 -1.80 -0.48 115.11 117.58 1l2u h GLN 232 Ca 0.18 -0.07 0.11 0.00 0.77 0.00 0.00 58.65 59.65 1l2u h GLN 232 Cb 0.29 -0.06 -0.12 0.00 0.21 0.00 0.00 27.48 27.81 1l2u h GLN 232 CO -0.00 0.41 -0.29 1.15 -1.93 0.00 0.00 178.83 178.16 1l2u h THR 233 N 0.23 0.21 0.40 2.39 2.02 -0.86 0.13 112.91 117.43 1l2u h THR 233 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1l2u h THR 233 Cb 0.19 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1l2u h THR 233 CO -0.01 0.00 -0.49 0.25 0.37 0.00 0.00 175.52 175.64 1l2u h LEU 234 N -0.13 -1.39 -0.97 2.58 5.85 0.86 -2.56 115.31 119.55 1l2u h LEU 234 Ca 0.25 0.12 0.29 0.00 0.84 0.00 0.00 57.88 59.38 1l2u h LEU 234 Cb 0.54 0.47 -0.14 0.00 0.37 0.00 0.00 40.66 41.90 1l2u h LEU 234 CO -0.67 -0.62 0.50 0.50 -0.34 0.00 0.00 178.44 177.81 1l2u h LYS 235 N -0.92 0.34 -0.23 1.25 3.11 0.27 0.76 116.57 121.15 1l2u h LYS 235 Ca -0.05 -0.02 -0.13 0.00 -2.81 0.00 0.00 60.65 57.64 1l2u h LYS 235 Cb 0.82 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.96 1l2u h LYS 235 CO -0.11 0.23 -0.41 0.00 -2.81 0.00 0.00 179.45 176.34 1l2u h ALA 236 N 1.81 0.86 0.28 5.00 0.00 -0.59 -2.56 119.26 124.06 1l2u h ALA 236 Ca 0.67 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1l2u h ALA 236 Cb 1.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1l2u h ALA 236 CO -0.59 0.64 -0.14 0.82 0.00 0.00 0.00 179.25 179.99 1l2u h ILE 237 N 0.44 0.73 0.01 0.00 1.08 0.93 0.09 117.51 120.80 1l2u h ILE 237 Ca 0.04 -0.06 -0.20 0.00 -0.39 0.00 0.00 64.86 64.25 1l2u h ILE 237 Cb 0.91 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 1l2u h ILE 237 CO 0.08 0.01 -0.90 0.78 -0.69 0.00 0.00 178.15 177.43 1l2u h ASN 238 N -0.41 0.18 0.07 1.72 4.21 -1.49 -0.66 115.58 119.21 1l2u h ASN 238 Ca -0.04 -0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.32 1l2u h ASN 238 Cb 0.31 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.45 1l2u h ASN 238 CO 0.06 0.99 -0.08 0.00 -1.29 0.00 0.00 177.43 177.11 1l2u h ALA 239 N 1.00 -0.15 -1.10 -0.83 0.00 -1.43 0.30 119.26 117.05 1l2u h ALA 239 Ca -0.04 -0.02 0.31 0.00 0.00 0.00 0.00 54.91 55.16 1l2u h ALA 239 Cb 1.55 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.39 1l2u h ALA 239 CO 0.13 -0.60 0.76 1.03 0.00 0.00 0.00 179.25 180.58 1l2u h SER 240 N -0.18 0.18 0.48 0.00 0.87 -0.75 0.56 113.55 114.71 1l2u h SER 240 Ca 0.01 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1l2u h SER 240 Cb 0.17 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1l2u h SER 240 CO -0.03 0.03 -0.21 0.18 -0.53 0.00 0.00 176.83 176.27 1l2u n LEU 241 N -4.38 0.49 -0.18 2.23 4.77 0.59 -4.07 117.00 116.45 1l2u n LEU 241 Ca 0.25 0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 56.20 1l2u n LEU 241 Cb 1.08 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.95 1l2u n LEU 241 CO 0.34 0.10 1.03 -0.61 -1.33 0.00 0.00 177.39 176.92 1l2u h GLN 242 N 0.44 0.73 -0.01 3.23 5.75 0.35 -3.50 115.11 122.09 1l2u h GLN 242 Ca 0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1l2u h GLN 242 Cb 0.44 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1l2u h GLN 242 CO 0.00 0.56 0.00 0.54 -2.65 0.00 0.00 178.83 177.28