#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sw2 s ARG 7 N 0.00 4.49 -0.45 5.31 3.52 -1.26 -4.28 118.95 126.29 1sw2 s ARG 7 Ca 0.00 1.07 -0.18 0.00 -0.13 0.00 0.00 55.73 56.49 1sw2 s ARG 7 Cb 0.00 -3.26 0.04 0.00 -1.56 0.00 0.00 34.95 30.17 1sw2 s ARG 7 CO 0.00 0.58 0.48 0.08 -0.81 0.00 0.00 175.30 175.63 1sw2 s VAL 8 N -1.12 5.05 -0.07 7.11 1.01 0.01 -4.96 120.40 127.43 1sw2 s VAL 8 Ca 0.34 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.68 1sw2 s VAL 8 Cb -0.22 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1sw2 s VAL 8 CO 0.25 -0.53 0.51 -0.69 0.00 0.00 0.00 175.10 174.64 1sw2 s VAL 9 N 2.20 5.10 -0.20 2.92 1.01 -1.26 -1.82 120.40 128.34 1sw2 s VAL 9 Ca 0.12 1.04 -0.02 0.00 0.00 0.00 0.00 61.98 63.12 1sw2 s VAL 9 Cb -0.18 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 1sw2 s VAL 9 CO 0.13 0.37 -0.09 -0.63 0.00 0.00 0.00 175.10 174.88 1sw2 s ILE 10 N 0.25 3.04 0.93 2.22 1.01 0.53 -0.80 121.20 128.37 1sw2 s ILE 10 Ca 0.28 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 60.17 1sw2 s ILE 10 Cb -0.16 -2.35 0.15 0.00 0.01 0.00 0.00 42.46 40.11 1sw2 s ILE 10 CO 0.13 0.46 1.19 -0.83 0.00 0.00 0.00 174.94 175.89 1sw2 s GLY 11 N 1.28 1.63 -0.24 6.18 0.00 -0.19 -1.01 107.32 114.97 1sw2 s GLY 11 Ca 0.03 -0.75 -0.26 0.00 0.00 0.00 0.00 44.72 43.74 1sw2 s GLY 11 CO -0.04 -0.13 0.91 -0.45 0.00 0.00 0.00 173.10 173.39 1sw2 s SER 12 N -4.33 -0.54 0.66 1.64 0.15 -1.20 -4.57 113.70 105.52 1sw2 s SER 12 Ca 0.66 0.94 -0.09 0.00 0.70 0.00 0.00 55.95 58.16 1sw2 s SER 12 Cb -0.11 0.92 0.01 0.00 -1.71 0.00 0.00 66.02 65.13 1sw2 s SER 12 CO 0.53 -0.25 1.03 -0.54 1.20 0.00 0.00 173.24 175.20 1sw2 s LYS 13 N -0.07 2.87 -1.19 5.44 1.02 -1.26 -1.07 119.74 125.48 1sw2 s LYS 13 Ca 0.00 0.28 -0.09 0.00 0.02 0.00 0.00 55.97 56.18 1sw2 s LYS 13 Cb -0.04 -2.11 0.22 0.00 -0.52 0.00 0.00 37.83 35.38 1sw2 s LYS 13 CO -0.01 -0.92 1.54 -0.35 -0.92 0.00 0.00 175.35 174.68 1sw2 n PRO 14 N -2.86 3.72 -3.65 -1.68 -0.04 -1.26 -4.23 135.00 125.00 1sw2 n PRO 14 Ca 0.06 -4.00 -0.06 0.00 -0.04 0.00 0.00 63.50 59.46 1sw2 n PRO 14 Cb 0.57 -2.80 -0.02 0.00 -0.04 0.00 0.00 33.50 31.21 1sw2 n PRO 14 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1sw2 s PHE 15 N -0.26 -0.25 0.01 0.54 -0.12 -1.26 -4.43 117.98 112.21 1sw2 s PHE 15 Ca 0.37 -0.01 -0.01 0.00 -0.05 0.00 0.00 56.93 57.22 1sw2 s PHE 15 Cb 0.02 0.61 -0.00 0.00 -0.63 0.00 0.00 43.02 43.01 1sw2 s PHE 15 CO 0.01 -0.81 0.79 0.27 -0.05 0.00 0.00 175.22 175.44 1sw2 n ASN 16 N -0.39 -0.05 0.26 1.98 0.23 -1.26 -1.37 115.26 114.66 1sw2 n ASN 16 Ca -0.08 0.81 0.12 0.00 -0.53 0.00 0.00 54.58 54.90 1sw2 n ASN 16 Cb 0.61 -0.37 0.72 0.00 -2.08 0.00 0.00 39.78 38.66 1sw2 n ASN 16 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1sw2 h GLU 17 N 0.00 0.00 -0.22 -3.83 4.11 -1.95 -1.97 114.58 110.73 1sw2 h GLU 17 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 1sw2 h GLU 17 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1sw2 h GLU 17 CO -0.05 0.11 0.01 1.96 0.07 0.00 0.00 179.01 181.12 1sw2 h GLN 18 N 0.00 0.37 -0.66 1.06 1.08 -1.51 0.27 115.11 115.72 1sw2 h GLN 18 Ca -0.00 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 57.01 1sw2 h GLN 18 Cb 0.29 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 1sw2 h GLN 18 CO 0.01 0.55 0.14 1.88 -0.95 0.00 0.00 178.83 180.46 1sw2 h TYR 19 N 0.15 1.13 -0.13 2.96 0.05 -1.10 -1.35 116.97 118.68 1sw2 h TYR 19 Ca 0.06 -0.15 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 1sw2 h TYR 19 Cb 0.38 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 1sw2 h TYR 19 CO 0.03 0.94 -0.05 0.82 -1.05 0.00 0.00 178.16 178.85 1sw2 h ILE 20 N 1.00 1.31 -0.40 -2.88 2.04 -1.28 -2.45 117.51 114.85 1sw2 h ILE 20 Ca 0.20 -1.06 -0.15 0.00 1.00 0.00 0.00 64.86 64.85 1sw2 h ILE 20 Cb 0.40 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1sw2 h ILE 20 CO 0.01 0.31 -0.35 -0.07 0.00 0.00 0.00 178.15 178.04 1sw2 h LEU 21 N -0.06 0.98 -0.66 1.44 3.38 -0.47 0.39 115.31 120.32 1sw2 h LEU 21 Ca 0.03 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1sw2 h LEU 21 Cb 0.50 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1sw2 h LEU 21 CO 0.02 1.23 0.28 0.00 0.09 0.00 0.00 178.44 180.05 1sw2 h ALA 22 N 0.82 0.85 -0.42 1.53 0.00 -1.27 0.01 119.26 120.77 1sw2 h ALA 22 Ca 0.07 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1sw2 h ALA 22 Cb 0.94 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1sw2 h ALA 22 CO 0.09 0.45 -0.22 -0.91 0.00 0.00 0.00 179.25 178.66 1sw2 h ASN 23 N 0.92 0.86 -0.87 0.00 4.21 -1.27 -1.16 115.58 118.27 1sw2 h ASN 23 Ca 0.22 -0.32 -0.02 0.00 1.21 0.00 0.00 56.30 57.40 1sw2 h ASN 23 Cb 0.18 -0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 37.10 1sw2 h ASN 23 CO -0.02 1.05 0.47 -0.03 -1.29 0.00 0.00 177.43 177.61 1sw2 h MET 24 N 0.74 1.23 -0.21 0.81 4.05 -0.52 -0.98 114.93 120.04 1sw2 h MET 24 Ca 0.10 -0.15 -0.18 0.00 -0.28 0.00 0.00 59.70 59.20 1sw2 h MET 24 Cb 0.75 -0.24 -0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1sw2 h MET 24 CO 0.06 0.90 -0.58 0.82 0.23 0.00 0.00 176.91 178.34 1sw2 h ILE 25 N 1.23 1.30 -0.72 1.77 2.04 -0.83 -2.46 117.51 119.85 1sw2 h ILE 25 Ca 0.31 -1.81 -0.06 0.00 1.00 0.00 0.00 64.86 64.29 1sw2 h ILE 25 Cb 0.04 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1sw2 h ILE 25 CO -0.05 0.57 0.21 0.00 0.00 0.00 0.00 178.15 178.89 1sw2 h ALA 26 N 0.82 0.94 -0.28 1.87 0.00 -0.77 -0.73 119.26 121.11 1sw2 h ALA 26 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1sw2 h ALA 26 Cb 1.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1sw2 h ALA 26 CO 0.12 0.64 -0.21 0.82 0.00 0.00 0.00 179.25 180.61 1sw2 h ILE 27 N 1.07 1.30 -0.52 0.00 2.04 -1.15 -1.19 117.51 119.07 1sw2 h ILE 27 Ca 0.23 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.74 1sw2 h ILE 27 Cb 0.32 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1sw2 h ILE 27 CO -0.00 0.43 0.34 -0.07 0.00 0.00 0.00 178.15 178.84 1sw2 h LEU 28 N 0.38 0.58 -0.57 1.44 3.38 -1.29 0.17 115.31 119.40 1sw2 h LEU 28 Ca 0.05 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1sw2 h LEU 28 Cb 0.76 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1sw2 h LEU 28 CO 0.06 0.42 0.18 -0.07 0.09 0.00 0.00 178.44 179.11 1sw2 h LEU 29 N 0.69 0.84 -1.03 1.67 3.38 -1.06 -2.05 115.31 117.74 1sw2 h LEU 29 Ca 0.19 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1sw2 h LEU 29 Cb -0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1sw2 h LEU 29 CO -0.05 0.82 -0.33 -0.33 0.09 0.00 0.00 178.44 178.64 1sw2 h GLU 30 N 0.80 0.27 0.00 1.13 5.08 -0.69 -0.52 114.58 120.65 1sw2 h GLU 30 Ca 0.18 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1sw2 h GLU 30 Cb 0.29 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1sw2 h GLU 30 CO -0.01 0.58 -0.10 0.93 -1.00 0.00 0.00 179.01 179.41 1sw2 h GLU 31 N 0.24 0.00 -0.55 2.33 4.39 -0.28 -2.88 114.58 117.82 1sw2 h GLU 31 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1sw2 h GLU 31 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1sw2 h GLU 31 CO 0.05 0.10 0.00 0.09 -1.16 0.00 0.00 179.01 178.09 1sw2 n ASN 32 N -3.39 4.07 0.00 1.42 3.02 -0.56 -4.96 115.26 114.86 1sw2 n ASN 32 Ca -0.01 -2.31 0.00 0.00 -0.03 0.00 0.00 54.58 52.23 1sw2 n ASN 32 Cb 0.27 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 1sw2 n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw2 n GLY 33 N 0.91 0.92 3.91 7.41 0.00 -0.77 -5.04 105.19 112.53 1sw2 n GLY 33 Ca 0.22 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1sw2 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sw2 s TYR 34 N -2.00 3.52 0.06 1.61 2.02 -0.31 -4.99 117.35 117.26 1sw2 s TYR 34 Ca 0.00 0.32 -0.27 0.00 -0.37 0.00 0.00 57.07 56.75 1sw2 s TYR 34 Cb 0.00 -1.81 -0.05 0.00 -0.40 0.00 0.00 41.96 39.70 1sw2 s TYR 34 CO 0.00 0.58 0.84 0.15 -1.57 0.00 0.00 175.55 175.55 1sw2 s LYS 35 N -2.39 4.56 0.12 -0.62 1.02 -1.26 -3.63 119.74 117.54 1sw2 s LYS 35 Ca 0.34 1.20 0.06 0.00 0.02 0.00 0.00 55.97 57.59 1sw2 s LYS 35 Cb -0.13 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 1sw2 s LYS 35 CO 0.25 0.23 -0.15 0.00 -0.92 0.00 0.00 175.35 174.77 1sw2 s ALA 36 N 0.07 1.51 -0.01 5.17 0.00 -1.26 -0.81 121.76 126.43 1sw2 s ALA 36 Ca 0.42 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1sw2 s ALA 36 Cb -0.21 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1sw2 s ALA 36 CO 0.25 0.13 -0.01 -2.00 0.00 0.00 0.00 175.76 174.13 1sw2 s GLU 37 N -2.51 0.16 -0.20 0.00 2.12 -0.76 -4.88 118.70 112.63 1sw2 s GLU 37 Ca 0.08 -0.04 -0.07 0.00 0.36 0.00 0.00 54.97 55.30 1sw2 s GLU 37 Cb -0.06 -0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.09 1sw2 s GLU 37 CO 0.03 0.01 0.06 0.08 -0.54 0.00 0.00 175.26 174.89 1sw2 s VAL 38 N 0.16 4.55 -0.97 3.70 1.01 -1.26 -0.35 120.40 127.24 1sw2 s VAL 38 Ca -0.01 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 1sw2 s VAL 38 Cb -0.03 -3.07 0.23 0.00 0.00 0.00 0.00 36.38 33.51 1sw2 s VAL 38 CO -0.00 0.42 0.97 -0.54 0.00 0.00 0.00 175.10 175.95 1sw2 s LYS 39 N 0.78 3.88 0.18 2.72 1.02 -0.18 -4.93 119.74 123.20 1sw2 s LYS 39 Ca 0.03 -2.72 -0.32 0.00 0.02 0.00 0.00 55.97 52.98 1sw2 s LYS 39 Cb -0.14 -4.56 -0.12 0.00 -0.52 0.00 0.00 37.83 32.50 1sw2 s LYS 39 CO 0.02 -1.34 1.75 0.39 -0.92 0.00 0.00 175.35 175.25 1sw2 n GLU 40 N 3.77 2.72 -3.55 1.68 4.71 -1.26 -3.11 120.64 125.60 1sw2 n GLU 40 Ca 0.20 0.98 -0.20 0.00 -0.01 0.00 0.00 57.16 58.13 1sw2 n GLU 40 Cb 0.44 -2.84 0.07 0.00 -1.01 0.00 0.00 31.44 28.10 1sw2 n GLU 40 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1sw2 n GLY 41 N 4.00 -0.39 0.29 0.62 0.00 -1.19 -4.88 105.19 103.64 1sw2 n GLY 41 Ca 0.17 0.14 -0.00 0.00 0.00 0.00 0.00 46.02 46.33 1sw2 n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sw2 h LEU 42 N -2.07 0.71 0.00 0.99 7.12 -1.03 -3.46 115.31 117.56 1sw2 h LEU 42 Ca -0.59 0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.44 1sw2 h LEU 42 Cb 1.35 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 41.36 1sw2 h LEU 42 CO 0.54 0.46 0.00 0.61 -0.13 0.00 0.00 178.44 179.91 1sw2 n GLY 43 N -1.31 -0.53 0.00 3.75 0.00 -1.23 -4.95 105.19 100.92 1sw2 n GLY 43 Ca 0.10 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1sw2 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sw2 n GLY 44 N 0.00 -0.74 0.11 -0.02 0.00 -1.26 -4.07 105.19 99.20 1sw2 n GLY 44 Ca 0.00 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 1sw2 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw2 h THR 45 N -0.74 0.81 0.00 2.61 1.03 -2.00 -2.04 112.91 112.59 1sw2 h THR 45 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 66.41 66.28 1sw2 h THR 45 Cb 0.00 0.81 -0.02 0.00 -1.07 0.00 0.00 68.15 67.87 1sw2 h THR 45 CO 0.00 0.00 -0.55 -0.07 -0.01 0.00 0.00 175.52 174.89 1sw2 h LEU 46 N -0.05 0.00 -0.42 0.00 3.38 -1.97 -0.26 115.31 115.99 1sw2 h LEU 46 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1sw2 h LEU 46 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1sw2 h LEU 46 CO -0.15 0.55 0.07 0.58 0.09 0.00 0.00 178.44 179.58 1sw2 h VAL 47 N 0.00 1.24 -0.58 1.22 2.07 -1.86 -1.12 116.25 117.22 1sw2 h VAL 47 Ca -0.01 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 1sw2 h VAL 47 Cb 1.19 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1sw2 h VAL 47 CO 0.07 0.30 0.07 0.78 0.02 0.00 0.00 177.57 178.82 1sw2 h ASN 48 N 0.55 0.95 -0.53 0.57 2.35 -1.03 -1.12 115.58 117.31 1sw2 h ASN 48 Ca 0.13 -0.27 -0.10 0.00 -0.55 0.00 0.00 56.30 55.50 1sw2 h ASN 48 Cb 0.37 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1sw2 h ASN 48 CO 0.01 0.98 -0.06 0.22 -1.65 0.00 0.00 177.43 176.93 1sw2 h TYR 49 N 0.88 1.10 -0.21 1.19 5.03 -0.92 0.07 116.97 124.10 1sw2 h TYR 49 Ca 0.17 -0.21 -0.14 0.00 2.58 0.00 0.00 58.73 61.13 1sw2 h TYR 49 Cb 0.45 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 1sw2 h TYR 49 CO 0.03 1.01 -0.47 0.93 -1.32 0.00 0.00 178.16 178.34 1sw2 h GLU 50 N 0.90 0.55 -0.85 1.82 4.39 -1.07 -1.08 114.58 119.24 1sw2 h GLU 50 Ca 0.15 -0.31 0.04 0.00 0.34 0.00 0.00 59.36 59.58 1sw2 h GLU 50 Cb 0.61 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.23 1sw2 h GLU 50 CO 0.04 0.90 0.55 0.00 -1.16 0.00 0.00 179.01 179.34 1sw2 h ALA 51 N 1.05 1.13 -0.00 3.43 0.00 -0.98 -1.13 119.26 122.76 1sw2 h ALA 51 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sw2 h ALA 51 Cb 0.98 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1sw2 h ALA 51 CO 0.09 0.38 0.00 1.25 0.00 0.00 0.00 179.25 180.97 1sw2 h LEU 52 N 1.06 0.01 -0.80 0.00 5.85 -0.52 -0.83 115.31 120.08 1sw2 h LEU 52 Ca 0.34 -0.17 0.11 0.00 0.84 0.00 0.00 57.88 59.00 1sw2 h LEU 52 Cb 0.02 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 1sw2 h LEU 52 CO -0.12 0.18 0.42 0.11 -0.34 0.00 0.00 178.44 178.69 1sw2 h LYS 53 N -0.17 0.65 0.00 1.25 1.57 -1.10 -1.54 116.57 117.23 1sw2 h LYS 53 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1sw2 h LYS 53 Cb 0.18 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1sw2 h LYS 53 CO -0.00 0.43 0.00 0.54 -0.57 0.00 0.00 179.45 179.85 1sw2 n ARG 54 N -4.83 0.11 -1.34 3.15 1.74 -0.44 -4.90 116.66 110.16 1sw2 n ARG 54 Ca 0.14 0.30 -0.12 0.00 -0.77 0.00 0.00 57.85 57.40 1sw2 n ARG 54 Cb 0.33 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.46 30.02 1sw2 n ARG 54 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1sw2 n ASN 55 N -1.90 -4.75 0.05 0.55 4.05 -0.58 -4.89 115.26 107.80 1sw2 n ASN 55 Ca 0.03 0.29 0.01 0.00 0.45 0.00 0.00 54.58 55.36 1sw2 n ASN 55 Cb 0.24 -3.28 0.33 0.00 1.23 0.00 0.00 39.78 38.29 1sw2 n ASN 55 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1sw2 h ASP 56 N 0.00 0.37 -3.49 1.20 3.32 -1.42 -3.42 116.42 112.98 1sw2 h ASP 56 Ca -0.24 -0.08 -0.47 0.00 0.02 0.00 0.00 57.03 56.26 1sw2 h ASP 56 Cb 0.88 -0.10 -0.16 0.00 0.22 0.00 0.00 39.33 40.17 1sw2 h ASP 56 CO 0.35 0.50 -0.76 0.27 -1.72 0.00 0.00 179.24 177.88 1sw2 s ILE 57 N -4.82 1.69 -0.07 0.35 -4.36 -1.09 -4.80 121.20 108.10 1sw2 s ILE 57 Ca -0.07 -2.01 0.16 0.00 -0.26 0.00 0.00 60.65 58.47 1sw2 s ILE 57 Cb 0.15 -1.88 -0.24 0.00 1.25 0.00 0.00 42.46 41.75 1sw2 s ILE 57 CO 0.75 -0.46 0.37 0.00 0.24 0.00 0.00 174.94 175.84 1sw2 n GLN 58 N 0.03 0.59 -3.48 0.37 3.00 0.02 -4.28 117.38 113.63 1sw2 n GLN 58 Ca -0.11 -0.13 -0.10 0.00 -0.01 0.00 0.00 57.00 56.64 1sw2 n GLN 58 Cb 0.59 -1.36 -0.02 0.00 0.00 0.00 0.00 30.24 29.44 1sw2 n GLN 58 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1sw2 s LEU 59 N -3.98 -0.45 0.37 1.08 0.05 -1.21 -2.02 118.68 112.52 1sw2 s LEU 59 Ca -0.05 0.07 -0.13 0.00 0.05 0.00 0.00 54.13 54.06 1sw2 s LEU 59 Cb 0.10 2.25 0.04 0.00 -2.05 0.00 0.00 46.19 46.53 1sw2 s LEU 59 CO 0.65 -0.73 0.73 -0.72 -0.55 0.00 0.00 176.35 175.73 1sw2 s TYR 60 N -3.11 0.28 -0.31 3.48 -0.85 -0.83 -1.02 117.35 115.00 1sw2 s TYR 60 Ca 0.02 -0.87 -0.12 0.00 -0.52 0.00 0.00 57.07 55.58 1sw2 s TYR 60 Cb -0.01 0.67 -0.03 0.00 0.38 0.00 0.00 41.96 42.96 1sw2 s TYR 60 CO -0.09 -1.48 0.24 0.08 -1.52 0.00 0.00 175.55 172.78 1sw2 s VAL 61 N -2.51 5.28 0.49 -3.49 1.01 -1.26 -1.28 120.40 118.64 1sw2 s VAL 61 Ca 0.18 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.24 1sw2 s VAL 61 Cb -0.04 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1sw2 s VAL 61 CO 0.13 0.12 0.12 -0.70 0.00 0.00 0.00 175.10 174.76 1sw2 s GLU 62 N 1.79 2.18 -0.00 2.72 2.56 0.37 -4.86 118.70 123.46 1sw2 s GLU 62 Ca 0.08 -2.19 0.06 0.00 0.00 0.00 0.00 54.97 52.91 1sw2 s GLU 62 Cb -0.17 -1.74 -0.02 0.00 2.00 0.00 0.00 34.13 34.21 1sw2 s GLU 62 CO 0.11 -0.33 -0.18 0.71 -0.56 0.00 0.00 175.26 175.01 1sw2 s TYR 63 N -2.79 1.57 0.16 5.30 2.02 -1.26 0.19 117.35 122.54 1sw2 s TYR 63 Ca 0.22 -0.31 -0.16 0.00 -0.37 0.00 0.00 57.07 56.45 1sw2 s TYR 63 Cb 0.02 -0.99 0.08 0.00 -0.40 0.00 0.00 41.96 40.67 1sw2 s TYR 63 CO 0.12 -0.01 1.73 1.79 -1.57 0.00 0.00 175.55 177.62 1sw2 h THR 64 N 4.65 0.82 -0.83 -0.71 1.35 -1.28 -0.09 112.91 116.82 1sw2 h THR 64 Ca -0.38 -0.07 -0.03 0.00 -0.55 0.00 0.00 66.41 65.38 1sw2 h THR 64 Cb 1.15 0.60 -0.04 0.00 -1.73 0.00 0.00 68.15 68.14 1sw2 h THR 64 CO 0.47 0.04 0.40 1.23 -0.25 0.00 0.00 175.52 177.41 1sw2 h GLY 65 N 0.20 1.28 0.95 5.82 0.00 -1.67 0.17 103.07 109.83 1sw2 h GLY 65 Ca 0.17 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1sw2 h GLY 65 CO -0.22 0.60 -0.07 -0.84 0.00 0.00 0.00 176.54 176.01 1sw2 h THR 66 N 1.18 0.89 -0.83 4.70 2.02 -1.68 -0.54 112.91 118.64 1sw2 h THR 66 Ca 0.28 -0.12 0.12 0.00 0.77 0.00 0.00 66.41 67.47 1sw2 h THR 66 Cb 0.12 0.96 -0.08 0.00 -1.74 0.00 0.00 68.15 67.41 1sw2 h THR 66 CO -0.04 0.03 0.45 0.00 0.37 0.00 0.00 175.52 176.33 1sw2 h ALA 67 N 0.60 1.22 -0.26 6.16 0.00 -0.58 0.59 119.26 127.00 1sw2 h ALA 67 Ca -0.02 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1sw2 h ALA 67 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1sw2 h ALA 67 CO 0.03 -0.00 -0.06 -0.92 0.00 0.00 0.00 179.25 178.30 1sw2 h TYR 68 N 0.70 0.57 0.06 0.00 3.20 -0.26 -0.03 116.97 121.20 1sw2 h TYR 68 Ca 0.43 -0.12 -0.36 0.00 3.14 0.00 0.00 58.73 61.82 1sw2 h TYR 68 Cb 0.51 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1sw2 h TYR 68 CO -0.08 0.72 -2.06 0.09 -1.64 0.00 0.00 178.16 175.19 1sw2 n ASN 69 N -4.54 2.02 -0.09 -2.11 4.13 -0.25 -1.45 115.26 112.98 1sw2 n ASN 69 Ca -0.04 0.17 -0.17 0.00 1.68 0.00 0.00 54.58 56.22 1sw2 n ASN 69 Cb 0.30 -0.76 -0.11 0.00 -1.54 0.00 0.00 39.78 37.68 1sw2 n ASN 69 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1sw2 h VAL 70 N -0.26 1.08 0.01 2.41 2.07 0.03 -3.22 116.25 118.37 1sw2 h VAL 70 Ca -0.49 -2.10 -0.00 0.00 0.82 0.00 0.00 66.70 64.94 1sw2 h VAL 70 Cb 1.83 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.92 1sw2 h VAL 70 CO -0.07 0.37 -0.00 0.40 0.02 0.00 0.00 177.57 178.28 1sw2 h ILE 71 N -1.00 1.39 0.00 4.57 2.04 -1.36 -3.36 117.51 119.80 1sw2 h ILE 71 Ca -0.20 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.69 1sw2 h ILE 71 Cb 1.10 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.78 1sw2 h ILE 71 CO -0.12 0.46 -0.65 -0.07 0.00 0.00 0.00 178.15 177.77 1sw2 h LEU 72 N -0.97 0.00 -2.17 1.44 3.38 -1.14 -3.48 115.31 112.37 1sw2 h LEU 72 Ca -0.00 -0.06 -0.49 0.00 0.09 0.00 0.00 57.88 57.42 1sw2 h LEU 72 Cb 0.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1sw2 h LEU 72 CO 0.00 0.03 -0.90 -1.14 0.09 0.00 0.00 178.44 176.53 1sw2 n ARG 73 N -2.58 -2.95 -2.82 1.13 0.00 -1.10 -4.97 116.66 103.37 1sw2 n ARG 73 Ca 0.02 0.42 -0.31 0.00 -0.00 0.00 0.00 57.85 57.98 1sw2 n ARG 73 Cb 0.51 -4.44 -0.03 0.00 0.00 0.00 0.00 32.46 28.50 1sw2 n ARG 73 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1sw2 s LYS 74 N -6.45 3.80 -0.02 -0.14 1.02 -0.53 -5.01 119.74 112.41 1sw2 s LYS 74 Ca 0.09 0.52 -0.30 0.00 0.02 0.00 0.00 55.97 56.31 1sw2 s LYS 74 Cb -0.04 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.88 1sw2 s LYS 74 CO 0.88 -0.05 1.02 -1.14 -0.92 0.00 0.00 175.35 175.13 1sw2 s GLN 75 N -3.84 4.51 0.18 1.68 0.74 -1.26 -4.72 119.66 116.94 1sw2 s GLN 75 Ca 0.52 1.46 -0.33 0.00 0.05 0.00 0.00 55.36 57.07 1sw2 s GLN 75 Cb -0.10 -3.47 -0.16 0.00 1.10 0.00 0.00 33.01 30.38 1sw2 s GLN 75 CO 0.31 -0.14 1.14 -2.30 -0.55 0.00 0.00 175.29 173.75 1sw2 n PRO 76 N 4.20 1.14 -0.76 1.67 -0.02 -1.26 -5.00 135.00 134.97 1sw2 n PRO 76 Ca 0.07 0.41 -0.13 0.00 -2.02 0.00 0.00 63.50 61.83 1sw2 n PRO 76 Cb 0.50 -1.89 0.09 0.00 -0.02 0.00 0.00 33.50 32.18 1sw2 n PRO 76 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1sw2 n PRO 77 N 1.69 -0.78 0.34 0.52 -0.04 -1.26 -4.99 135.00 130.49 1sw2 n PRO 77 Ca 0.15 -0.86 -0.18 0.00 -0.04 0.00 0.00 63.50 62.57 1sw2 n PRO 77 Cb 0.25 -0.61 -0.09 0.00 -0.04 0.00 0.00 33.50 33.01 1sw2 n PRO 77 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1sw2 h GLU 78 N 0.00 -0.88 -5.28 0.54 5.08 -2.02 -3.43 114.58 108.59 1sw2 h GLU 78 Ca -0.18 0.06 -0.47 0.00 -1.00 0.00 0.00 59.36 57.76 1sw2 h GLU 78 Cb 0.51 0.20 -0.28 0.00 0.50 0.00 0.00 28.75 29.68 1sw2 h GLU 78 CO 0.13 -0.58 -0.81 -0.51 -1.00 0.00 0.00 179.01 176.24 1sw2 s LEU 79 N -10.09 2.06 0.16 1.33 1.43 -1.26 -5.11 118.68 107.19 1sw2 s LEU 79 Ca -0.18 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.33 1sw2 s LEU 79 Cb 0.04 -0.69 -0.08 0.00 0.03 0.00 0.00 46.19 45.49 1sw2 s LEU 79 CO 0.62 0.14 1.26 0.26 0.23 0.00 0.00 176.35 178.86 1sw2 s TRP 80 N -0.43 3.35 -0.06 0.29 0.52 -1.26 -5.01 118.94 116.34 1sw2 s TRP 80 Ca 0.05 1.27 -0.01 0.00 0.02 0.00 0.00 56.10 57.43 1sw2 s TRP 80 Cb -0.06 -3.52 0.03 0.00 -1.15 0.00 0.00 33.47 28.77 1sw2 s TRP 80 CO -0.00 -1.59 -0.00 0.34 0.02 0.00 0.00 176.95 175.72 1sw2 s ASP 81 N 0.50 1.43 0.14 2.95 -1.08 -1.26 -5.01 116.67 114.34 1sw2 s ASP 81 Ca 0.57 -0.08 -0.26 0.00 -0.52 0.00 0.00 52.55 52.26 1sw2 s ASP 81 Cb -0.34 -0.42 -0.06 0.00 -1.46 0.00 0.00 42.92 40.65 1sw2 s ASP 81 CO 0.35 -0.17 1.37 0.00 0.52 0.00 0.00 175.17 177.23 1sw2 n GLN 82 N 4.97 -0.37 -0.12 4.34 6.02 -1.26 -1.37 117.38 129.59 1sw2 n GLN 82 Ca -0.10 1.34 -0.11 0.00 -0.01 0.00 0.00 57.00 58.12 1sw2 n GLN 82 Cb 0.50 -1.97 -0.03 0.00 1.02 0.00 0.00 30.24 29.76 1sw2 n GLN 82 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1sw2 h GLN 83 N 0.00 0.67 -0.47 -1.09 5.75 -1.99 -1.47 115.11 116.51 1sw2 h GLN 83 Ca 0.14 -0.26 0.05 0.00 -0.15 0.00 0.00 58.65 58.42 1sw2 h GLN 83 Cb 0.35 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.81 1sw2 h GLN 83 CO -0.79 0.85 0.20 -0.92 -2.65 0.00 0.00 178.83 175.51 1sw2 h TYR 84 N 0.45 0.35 -0.44 3.99 3.20 -1.86 -1.31 116.97 121.35 1sw2 h TYR 84 Ca 0.08 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1sw2 h TYR 84 Cb 0.61 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1sw2 h TYR 84 CO 0.05 0.15 -0.05 0.82 -1.64 0.00 0.00 178.16 177.49 1sw2 h ILE 85 N 0.39 1.27 -0.47 1.81 1.08 -0.98 -0.52 117.51 120.09 1sw2 h ILE 85 Ca 0.22 -1.14 0.06 0.00 -0.39 0.00 0.00 64.86 63.61 1sw2 h ILE 85 Cb 0.18 1.11 -0.05 0.00 -3.07 0.00 0.00 36.82 34.99 1sw2 h ILE 85 CO -0.19 0.39 0.18 0.15 -0.69 0.00 0.00 178.15 177.99 1sw2 h PHE 86 N 0.66 0.33 -0.21 1.37 3.57 -0.96 0.43 116.94 122.11 1sw2 h PHE 86 Ca 0.12 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.52 1sw2 h PHE 86 Cb 0.57 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1sw2 h PHE 86 CO 0.04 0.13 -0.36 -0.44 -2.23 0.00 0.00 178.31 175.46 1sw2 h ASP 87 N 0.37 0.69 -0.31 0.41 3.32 -1.02 0.59 116.42 120.47 1sw2 h ASP 87 Ca 0.22 -0.53 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 1sw2 h ASP 87 Cb 0.20 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1sw2 h ASP 87 CO -0.20 1.08 -0.00 -0.33 -1.72 0.00 0.00 179.24 178.07 1sw2 h GLU 88 N 0.31 0.65 -0.02 3.56 4.39 -0.90 -1.06 114.58 121.52 1sw2 h GLU 88 Ca 0.02 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1sw2 h GLU 88 Cb 0.95 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1sw2 h GLU 88 CO 0.08 0.67 -0.01 0.28 -1.16 0.00 0.00 179.01 178.88 1sw2 h VAL 89 N 0.62 1.34 -0.53 3.13 2.07 -0.57 0.93 116.25 123.23 1sw2 h VAL 89 Ca 0.13 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1sw2 h VAL 89 Cb 0.39 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1sw2 h VAL 89 CO 0.01 0.27 0.28 0.50 0.02 0.00 0.00 177.57 178.65 1sw2 h LYS 90 N -0.38 0.74 0.16 1.57 3.64 -0.71 0.03 116.57 121.62 1sw2 h LYS 90 Ca 0.00 -0.08 -0.25 0.00 -1.27 0.00 0.00 60.65 59.05 1sw2 h LYS 90 Cb 0.44 -0.15 0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1sw2 h LYS 90 CO 0.00 0.55 -1.09 -0.22 -2.27 0.00 0.00 179.45 176.42 1sw2 h LYS 91 N 0.74 0.46 -0.28 1.90 3.64 -1.17 -3.08 116.57 118.79 1sw2 h LYS 91 Ca 0.19 -0.71 -0.16 0.00 -1.27 0.00 0.00 60.65 58.70 1sw2 h LYS 91 Cb 0.04 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1sw2 h LYS 91 CO -0.03 1.32 -0.48 0.78 -2.27 0.00 0.00 179.45 178.78 1sw2 h GLY 92 N -0.04 0.83 0.95 5.01 0.00 -0.48 0.26 103.07 109.60 1sw2 h GLY 92 Ca -0.18 -0.90 -0.05 0.00 0.00 0.00 0.00 47.33 46.19 1sw2 h GLY 92 CO 0.21 0.81 0.05 1.41 0.00 0.00 0.00 176.54 179.02 1sw2 h LEU 93 N 0.60 0.68 0.36 3.11 4.07 -1.12 -1.06 115.31 121.95 1sw2 h LEU 93 Ca 0.03 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.70 1sw2 h LEU 93 Cb 1.04 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.61 1sw2 h LEU 93 CO 0.10 0.78 -0.17 0.25 -1.08 0.00 0.00 178.44 178.32 1sw2 h LEU 94 N 0.55 -0.41 -0.92 1.67 5.85 -1.25 -1.60 115.31 119.21 1sw2 h LEU 94 Ca 0.13 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1sw2 h LEU 94 Cb 0.40 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1sw2 h LEU 94 CO 0.01 -0.17 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.37 1sw2 h GLU 95 N -0.64 0.50 0.23 1.25 5.08 -0.94 0.18 114.58 120.25 1sw2 h GLU 95 Ca -0.05 -0.19 -0.34 0.00 -1.00 0.00 0.00 59.36 57.78 1sw2 h GLU 95 Cb 0.46 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.71 1sw2 h GLU 95 CO 0.08 0.71 -1.56 0.00 -1.00 0.00 0.00 179.01 177.24 1sw2 h ALA 96 N 1.30 -0.06 0.00 3.43 0.00 -1.24 -3.42 119.26 119.26 1sw2 h ALA 96 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1sw2 h ALA 96 Cb 0.67 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1sw2 h ALA 96 CO 0.05 0.80 0.00 -0.25 0.00 0.00 0.00 179.25 179.85 1sw2 n ASP 97 N -3.67 0.34 -0.44 0.00 9.92 -0.66 -5.01 116.55 117.03 1sw2 n ASP 97 Ca -0.19 -1.12 -0.06 0.00 -0.53 0.00 0.00 54.79 52.89 1sw2 n ASP 97 Cb 1.10 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.55 1sw2 n ASP 97 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sw2 n GLY 98 N -0.06 0.72 3.76 0.44 0.00 0.63 -4.70 105.19 105.98 1sw2 n GLY 98 Ca 0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1sw2 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw2 s VAL 99 N -1.88 4.38 -0.14 1.61 1.01 -0.85 -1.98 120.40 122.56 1sw2 s VAL 99 Ca 0.00 1.86 0.01 0.00 0.00 0.00 0.00 61.98 63.85 1sw2 s VAL 99 Cb 0.00 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 1sw2 s VAL 99 CO 0.00 0.45 -0.17 -0.69 0.00 0.00 0.00 175.10 174.69 1sw2 s VAL 100 N -0.76 2.60 -0.45 2.92 1.01 -0.05 -2.28 120.40 123.40 1sw2 s VAL 100 Ca 0.40 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 61.29 1sw2 s VAL 100 Cb -0.23 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1sw2 s VAL 100 CO 0.28 0.53 1.53 -0.69 0.00 0.00 0.00 175.10 176.75 1sw2 s VAL 101 N 0.58 3.74 0.08 2.92 1.01 -1.26 -0.97 120.40 126.50 1sw2 s VAL 101 Ca -0.10 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 1sw2 s VAL 101 Cb -0.16 -4.12 -0.27 0.00 0.00 0.00 0.00 36.38 31.83 1sw2 s VAL 101 CO 0.03 -0.80 1.15 0.00 0.00 0.00 0.00 175.10 175.49 1sw2 h ALA 102 N 11.61 0.15 -2.04 5.51 0.00 -1.21 -3.48 119.26 129.81 1sw2 h ALA 102 Ca -0.28 -0.90 -0.05 0.00 0.00 0.00 0.00 54.91 53.67 1sw2 h ALA 102 Cb 1.12 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.70 1sw2 h ALA 102 CO 1.11 1.04 0.13 0.00 0.00 0.00 0.00 179.25 181.52 1sw2 s ALA 103 N -2.66 -1.73 -0.31 0.00 0.00 -1.22 -4.65 121.76 111.18 1sw2 s ALA 103 Ca -0.03 1.76 -0.16 0.00 0.00 0.00 0.00 51.96 53.54 1sw2 s ALA 103 Cb 0.08 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 1sw2 s ALA 103 CO 0.87 -0.34 0.40 0.21 0.00 0.00 0.00 175.76 176.90 1sw2 s LYS 104 N -0.11 3.81 0.39 0.00 2.20 -1.26 -0.74 119.74 124.03 1sw2 s LYS 104 Ca -0.03 -0.13 0.18 0.00 -0.36 0.00 0.00 55.97 55.63 1sw2 s LYS 104 Cb -0.03 -3.73 0.80 0.00 -1.51 0.00 0.00 37.83 33.36 1sw2 s LYS 104 CO 0.04 -0.42 1.81 -0.07 -0.36 0.00 0.00 175.35 176.34 1sw2 h LEU 105 N 8.74 0.00 0.00 5.43 3.38 -1.52 0.11 115.31 131.45 1sw2 h LEU 105 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1sw2 h LEU 105 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1sw2 h LEU 105 CO 0.68 0.34 0.00 0.61 0.09 0.00 0.00 178.44 180.17 1sw2 n GLY 106 N -0.09 0.94 3.54 0.83 0.00 -1.25 -1.44 105.19 107.73 1sw2 n GLY 106 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1sw2 n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw2 s PHE 107 N -2.00 2.41 -0.10 1.61 -0.12 -0.70 -4.19 117.98 114.89 1sw2 s PHE 107 Ca 0.00 -0.43 0.01 0.00 -0.05 0.00 0.00 56.93 56.46 1sw2 s PHE 107 Cb 0.00 -1.29 -0.02 0.00 -0.63 0.00 0.00 43.02 41.08 1sw2 s PHE 107 CO 0.00 0.60 -0.13 0.50 -0.05 0.00 0.00 175.22 176.14 1sw2 s ARG 108 N -3.60 3.04 -0.50 1.99 3.52 -1.26 -0.99 118.95 121.15 1sw2 s ARG 108 Ca 0.32 -0.69 0.03 0.00 -0.13 0.00 0.00 55.73 55.27 1sw2 s ARG 108 Cb -0.00 -2.54 0.15 0.00 -1.56 0.00 0.00 34.95 31.00 1sw2 s ARG 108 CO 0.17 0.38 0.31 0.34 -0.81 0.00 0.00 175.30 175.68 1sw2 s ASP 109 N -0.08 3.63 0.47 -2.12 2.15 -0.32 -4.61 116.67 115.79 1sw2 s ASP 109 Ca -0.02 -2.97 -0.18 0.00 0.43 0.00 0.00 52.55 49.80 1sw2 s ASP 109 Cb -0.14 -1.13 -0.09 0.00 -0.30 0.00 0.00 42.92 41.26 1sw2 s ASP 109 CO 0.04 -0.21 0.96 -1.81 -0.17 0.00 0.00 175.17 173.98 1sw2 s ASP 110 N -0.12 6.76 0.25 -0.34 1.01 -1.26 -4.68 116.67 118.29 1sw2 s ASP 110 Ca 0.21 1.60 -0.30 0.00 0.71 0.00 0.00 52.55 54.78 1sw2 s ASP 110 Cb -0.16 -2.52 -0.09 0.00 1.01 0.00 0.00 42.92 41.16 1sw2 s ASP 110 CO -0.06 -0.48 1.13 -0.31 0.21 0.00 0.00 175.17 175.65 1sw2 s TYR 111 N -2.42 3.53 -0.16 4.23 2.02 -1.26 -1.01 117.35 122.29 1sw2 s TYR 111 Ca 0.60 1.62 -0.08 0.00 -0.37 0.00 0.00 57.07 58.84 1sw2 s TYR 111 Cb -0.10 -3.32 0.06 0.00 -0.40 0.00 0.00 41.96 38.20 1sw2 s TYR 111 CO 0.23 -0.73 0.38 0.00 -1.57 0.00 0.00 175.55 173.86 1sw2 s ALA 112 N -0.80 -0.95 0.02 3.71 0.00 -0.23 -4.92 121.76 118.59 1sw2 s ALA 112 Ca 0.47 1.41 -0.30 0.00 0.00 0.00 0.00 51.96 53.54 1sw2 s ALA 112 Cb -0.32 -0.92 -0.08 0.00 0.00 0.00 0.00 23.12 21.81 1sw2 s ALA 112 CO 0.40 -0.31 1.76 -0.51 0.00 0.00 0.00 175.76 177.09 1sw2 s LEU 113 N 1.53 4.37 -0.06 0.00 1.02 -1.26 -0.77 118.68 123.51 1sw2 s LEU 113 Ca -0.08 2.48 0.05 0.00 0.02 0.00 0.00 54.13 56.59 1sw2 s LEU 113 Cb -0.09 -3.54 -0.02 0.00 0.02 0.00 0.00 46.19 42.56 1sw2 s LEU 113 CO -0.12 -0.96 -0.20 0.00 0.02 0.00 0.00 176.35 175.10 1sw2 s ALA 114 N 3.63 2.40 0.25 4.21 0.00 -0.04 -0.08 121.76 132.13 1sw2 s ALA 114 Ca 0.79 -1.01 0.11 0.00 0.00 0.00 0.00 51.96 51.85 1sw2 s ALA 114 Cb -0.39 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.84 1sw2 s ALA 114 CO 0.34 0.45 -0.16 0.14 0.00 0.00 0.00 175.76 176.53 1sw2 s VAL 115 N -0.31 2.72 0.15 0.00 -7.23 -0.69 -1.79 120.40 113.24 1sw2 s VAL 115 Ca 0.02 -2.17 -0.34 0.00 -1.81 0.00 0.00 61.98 57.68 1sw2 s VAL 115 Cb -0.13 -2.40 -0.15 0.00 0.56 0.00 0.00 36.38 34.26 1sw2 s VAL 115 CO 0.02 -0.31 1.44 0.54 -0.31 0.00 0.00 175.10 176.48 1sw2 n ARG 116 N -0.44 1.72 -0.07 4.82 1.74 -1.26 -0.19 116.66 122.98 1sw2 n ARG 116 Ca -0.07 0.62 -0.09 0.00 -0.77 0.00 0.00 57.85 57.54 1sw2 n ARG 116 Cb 0.59 -2.31 0.07 0.00 -1.02 0.00 0.00 32.46 29.79 1sw2 n ARG 116 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sw2 h ALA 117 N 5.04 0.81 -0.46 7.54 0.00 -1.17 -2.41 119.26 128.61 1sw2 h ALA 117 Ca -0.46 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 53.97 1sw2 h ALA 117 Cb 1.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1sw2 h ALA 117 CO 0.82 0.64 -0.03 0.38 0.00 0.00 0.00 179.25 181.06 1sw2 h ASP 118 N 0.63 0.75 -0.51 0.00 3.04 -1.90 -0.37 116.42 118.06 1sw2 h ASP 118 Ca 0.07 -0.19 -0.05 0.00 -3.24 0.00 0.00 57.03 53.62 1sw2 h ASP 118 Cb 0.84 -0.20 -0.03 0.00 -1.04 0.00 0.00 39.33 38.90 1sw2 h ASP 118 CO 0.07 0.84 0.13 -0.25 -2.04 0.00 0.00 179.24 177.99 1sw2 h TRP 119 N 0.72 0.90 0.00 4.15 7.01 -1.83 -0.68 115.95 126.22 1sw2 h TRP 119 Ca 0.14 -0.09 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 1sw2 h TRP 119 Cb 0.49 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 1sw2 h TRP 119 CO 0.02 0.75 -0.66 0.00 -2.79 0.00 0.00 178.44 175.76 1sw2 h ALA 120 N 1.31 0.71 0.42 2.65 0.00 -1.27 -2.69 119.26 120.38 1sw2 h ALA 120 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1sw2 h ALA 120 Cb 0.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1sw2 h ALA 120 CO 0.00 0.25 -0.20 0.93 0.00 0.00 0.00 179.25 180.23 1sw2 h GLU 121 N 0.00 -0.54 -1.20 0.00 3.07 -0.68 -1.80 114.58 113.44 1sw2 h GLU 121 Ca -0.03 0.04 0.34 0.00 -0.50 0.00 0.00 59.36 59.21 1sw2 h GLU 121 Cb 1.16 0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 29.13 1sw2 h GLU 121 CO 0.02 -0.36 0.84 0.93 -1.40 0.00 0.00 179.01 179.04 1sw2 h GLU 122 N -0.64 0.07 -0.01 2.33 5.08 -1.20 -2.78 114.58 117.42 1sw2 h GLU 122 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1sw2 h GLU 122 Cb 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1sw2 h GLU 122 CO 0.09 0.04 -0.01 0.09 -1.00 0.00 0.00 179.01 178.22 1sw2 n ASN 123 N -4.26 1.87 -2.43 1.42 3.02 -1.02 -5.03 115.26 108.83 1sw2 n ASN 123 Ca 0.27 -1.44 -0.09 0.00 -0.03 0.00 0.00 54.58 53.29 1sw2 n ASN 123 Cb 1.22 0.03 0.05 0.00 -0.61 0.00 0.00 39.78 40.47 1sw2 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw2 n GLY 124 N 0.64 -0.12 2.96 7.41 0.00 -0.86 -5.04 105.19 110.18 1sw2 n GLY 124 Ca 0.06 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1sw2 n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw2 s VAL 125 N -3.21 1.27 0.00 1.61 1.01 -0.73 -4.97 120.40 115.38 1sw2 s VAL 125 Ca 0.10 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1sw2 s VAL 125 Cb -0.01 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1sw2 s VAL 125 CO 0.42 0.41 0.00 -1.84 0.00 0.00 0.00 175.10 174.09 1sw2 n GLU 126 N 4.82 0.00 -4.44 2.72 0.28 -1.26 -4.71 120.64 118.05 1sw2 n GLU 126 Ca -0.15 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.59 1sw2 n GLU 126 Cb 0.50 -0.21 -0.10 0.00 1.43 0.00 0.00 31.44 33.06 1sw2 n GLU 126 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1sw2 s LYS 127 N 0.00 2.03 0.12 3.44 1.02 -1.26 -1.09 119.74 124.00 1sw2 s LYS 127 Ca 0.00 -1.97 0.00 0.00 0.02 0.00 0.00 55.97 54.03 1sw2 s LYS 127 Cb 0.00 -1.78 -0.17 0.00 -0.52 0.00 0.00 37.83 35.36 1sw2 s LYS 127 CO 0.00 -0.02 1.25 0.82 -0.92 0.00 0.00 175.35 176.48 1sw2 h ILE 128 N 1.71 1.54 0.00 2.17 2.04 -1.43 -3.03 117.51 120.52 1sw2 h ILE 128 Ca -0.43 -2.98 0.00 0.00 1.00 0.00 0.00 64.86 62.45 1sw2 h ILE 128 Cb 1.25 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 1sw2 h ILE 128 CO 0.75 0.87 0.00 0.77 0.00 0.00 0.00 178.15 180.53 1sw2 h SER 129 N 0.08 0.00 0.30 1.72 4.64 -1.96 -1.42 113.55 116.91 1sw2 h SER 129 Ca -0.07 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.14 1sw2 h SER 129 Cb 1.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.84 1sw2 h SER 129 CO 0.16 0.00 -0.42 0.44 -0.87 0.00 0.00 176.83 176.14 1sw2 h ASP 130 N 0.00 0.17 0.23 4.97 3.32 -1.93 -3.06 116.42 120.11 1sw2 h ASP 130 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1sw2 h ASP 130 Cb 0.20 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1sw2 h ASP 130 CO 0.00 0.58 0.00 0.18 -1.72 0.00 0.00 179.24 178.28 1sw2 n LEU 131 N -4.02 0.15 -0.24 1.55 4.77 -0.53 -3.60 117.00 115.08 1sw2 n LEU 131 Ca -0.02 0.56 -0.04 0.00 -0.03 0.00 0.00 56.01 56.48 1sw2 n LEU 131 Cb 0.48 -0.56 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1sw2 n LEU 131 CO 0.41 -0.50 1.13 0.00 -1.33 0.00 0.00 177.39 177.10 1sw2 h ALA 132 N 2.18 0.87 -0.26 -1.18 0.00 -1.67 -0.33 119.26 118.88 1sw2 h ALA 132 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1sw2 h ALA 132 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1sw2 h ALA 132 CO 0.00 0.18 -0.10 0.93 0.00 0.00 0.00 179.25 180.26 1sw2 h GLU 133 N 0.82 0.42 -0.22 0.00 5.08 -1.83 -3.22 114.58 115.63 1sw2 h GLU 133 Ca 0.27 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1sw2 h GLU 133 Cb 0.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1sw2 h GLU 133 CO -0.11 0.52 0.00 1.19 -1.00 0.00 0.00 179.01 179.62 1sw2 n PHE 134 N -4.24 0.27 -0.14 4.33 3.72 -0.78 -4.71 117.46 115.90 1sw2 n PHE 134 Ca 0.00 -0.15 -0.10 0.00 -0.05 0.00 0.00 57.45 57.15 1sw2 n PHE 134 Cb 0.29 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 1sw2 n PHE 134 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sw2 h ALA 135 N 4.02 0.54 0.00 4.37 0.00 -1.09 -1.93 119.26 125.17 1sw2 h ALA 135 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1sw2 h ALA 135 Cb 0.89 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1sw2 h ALA 135 CO 0.00 0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.10 1sw2 n ASP 136 N -4.52 0.00 -0.00 0.00 5.68 -1.26 -1.36 116.55 115.09 1sw2 n ASP 136 Ca -0.00 0.49 0.08 0.00 -0.50 0.00 0.00 54.79 54.85 1sw2 n ASP 136 Cb 0.23 -0.49 -0.09 0.00 -1.14 0.00 0.00 41.12 39.63 1sw2 n ASP 136 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sw2 n GLN 137 N -1.49 1.63 -3.88 0.11 6.02 -0.74 -4.37 117.38 114.66 1sw2 n GLN 137 Ca 0.00 -0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 1sw2 n GLN 137 Cb 0.00 -1.27 -0.08 0.00 1.02 0.00 0.00 30.24 29.92 1sw2 n GLN 137 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sw2 s LEU 138 N -2.79 4.18 -0.30 1.08 1.43 -0.46 -4.93 118.68 116.89 1sw2 s LEU 138 Ca 0.06 0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 53.28 1sw2 s LEU 138 Cb 0.12 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1sw2 s LEU 138 CO 0.67 0.29 0.50 -0.69 0.23 0.00 0.00 176.35 177.34 1sw2 s VAL 139 N -0.30 5.06 -0.22 -1.59 1.01 -1.26 -2.43 120.40 120.67 1sw2 s VAL 139 Ca 0.10 0.63 -0.20 0.00 0.00 0.00 0.00 61.98 62.52 1sw2 s VAL 139 Cb -0.12 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1sw2 s VAL 139 CO 0.01 -0.03 0.58 0.12 0.00 0.00 0.00 175.10 175.79 1sw2 s PHE 140 N 2.32 3.33 -0.75 5.22 5.36 -0.34 -0.76 117.98 132.37 1sw2 s PHE 140 Ca 0.19 0.82 -0.15 0.00 -0.96 0.00 0.00 56.93 56.83 1sw2 s PHE 140 Cb -0.16 -2.76 0.19 0.00 -0.34 0.00 0.00 43.02 39.95 1sw2 s PHE 140 CO 0.11 -0.21 0.70 0.20 -1.46 0.00 0.00 175.22 174.56 1sw2 s GLY 141 N 1.31 2.50 0.56 13.12 0.00 0.13 -0.60 107.32 124.33 1sw2 s GLY 141 Ca 0.26 -3.10 -0.16 0.00 0.00 0.00 0.00 44.72 41.71 1sw2 s GLY 141 CO 0.09 1.25 1.03 -0.45 0.00 0.00 0.00 173.10 175.03 1sw2 s SER 142 N 2.57 6.08 1.16 1.64 0.15 0.67 -4.23 113.70 121.73 1sw2 s SER 142 Ca 0.14 1.74 -0.15 0.00 0.70 0.00 0.00 55.95 58.38 1sw2 s SER 142 Cb -0.16 -2.53 0.22 0.00 -1.71 0.00 0.00 66.02 61.85 1sw2 s SER 142 CO -0.06 -0.96 0.87 -0.90 1.20 0.00 0.00 173.24 173.39 1sw2 n ASP 143 N -1.84 -1.49 0.00 5.45 5.75 -1.26 -1.90 116.55 121.27 1sw2 n ASP 143 Ca 0.08 -1.07 0.05 0.00 -0.01 0.00 0.00 54.79 53.83 1sw2 n ASP 143 Cb 0.53 -0.77 0.24 0.00 -1.03 0.00 0.00 41.12 40.10 1sw2 n ASP 143 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1sw2 n PRO 144 N -3.88 0.17 0.00 0.11 -0.02 -1.13 -3.96 135.00 126.30 1sw2 n PRO 144 Ca 0.12 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1sw2 n PRO 144 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1sw2 n PRO 144 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1sw2 n GLU 145 N -1.21 1.36 0.22 -0.52 1.02 -1.26 -4.86 120.64 115.39 1sw2 n GLU 145 Ca 0.05 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.24 1sw2 n GLU 145 Cb 0.06 -0.78 0.50 0.00 -0.02 0.00 0.00 31.44 31.20 1sw2 n GLU 145 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1sw2 h PHE 146 N 0.00 0.00 -0.39 -0.32 3.57 -1.95 -1.77 116.94 116.09 1sw2 h PHE 146 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1sw2 h PHE 146 Cb 0.56 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1sw2 h PHE 146 CO 0.00 0.21 -0.05 0.00 -2.23 0.00 0.00 178.31 176.24 1sw2 h ALA 147 N 1.79 1.19 0.00 2.41 0.00 -1.89 -0.44 119.26 122.31 1sw2 h ALA 147 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1sw2 h ALA 147 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1sw2 h ALA 147 CO 0.03 0.53 -0.73 -1.13 0.00 0.00 0.00 179.25 177.95 1sw2 n SER 148 N -4.22 2.33 -4.83 0.00 3.41 -0.99 -4.16 113.62 105.16 1sw2 n SER 148 Ca 0.02 -0.27 -0.32 0.00 -0.26 0.00 0.00 58.87 58.04 1sw2 n SER 148 Cb 0.30 1.10 -0.01 0.00 -0.26 0.00 0.00 64.21 65.34 1sw2 n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sw2 s ARG 149 N -1.86 3.69 0.46 4.33 1.70 -0.70 -4.86 118.95 121.70 1sw2 s ARG 149 Ca -0.00 1.00 0.15 0.00 -0.47 0.00 0.00 55.73 56.41 1sw2 s ARG 149 Cb 0.03 -2.09 1.10 0.00 -0.57 0.00 0.00 34.95 33.41 1sw2 s ARG 149 CO 0.16 -0.49 2.00 -1.35 -1.08 0.00 0.00 175.30 174.54 1sw2 h PRO 150 N 0.55 0.31 -0.67 3.89 0.11 -1.91 -1.36 132.00 132.91 1sw2 h PRO 150 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1sw2 h PRO 150 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1sw2 h PRO 150 CO 0.60 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 1sw2 n ASP 151 N -4.46 4.51 0.00 -2.05 5.75 -1.26 -2.94 116.55 116.10 1sw2 n ASP 151 Ca 0.08 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 52.20 1sw2 n ASP 151 Cb 0.36 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1sw2 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sw2 n GLY 152 N 0.54 1.40 0.37 6.12 0.00 -0.51 -4.73 105.19 108.37 1sw2 n GLY 152 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1sw2 n GLY 152 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sw2 h LEU 153 N 0.00 0.88 -0.74 0.99 3.38 -1.23 -0.02 115.31 118.57 1sw2 h LEU 153 Ca 0.00 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1sw2 h LEU 153 Cb 0.00 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 1sw2 h LEU 153 CO 0.00 0.49 0.37 -0.65 0.09 0.00 0.00 178.44 178.74 1sw2 h PRO 154 N 0.96 0.59 -0.29 1.13 0.11 -1.75 -0.87 132.00 131.88 1sw2 h PRO 154 Ca 0.47 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.43 1sw2 h PRO 154 Cb 0.46 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1sw2 h PRO 154 CO -0.23 0.39 -0.28 0.37 -0.21 0.00 0.00 178.00 178.04 1sw2 h GLN 155 N 0.61 0.60 -0.63 1.05 5.75 -0.93 -1.22 115.11 120.34 1sw2 h GLN 155 Ca 0.37 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1sw2 h GLN 155 Cb 0.41 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 1sw2 h GLN 155 CO -0.29 0.82 0.30 0.82 -2.65 0.00 0.00 178.83 177.83 1sw2 h ILE 156 N 0.52 1.21 -0.18 2.39 1.08 -0.87 -1.09 117.51 120.56 1sw2 h ILE 156 Ca 0.07 -0.59 -0.11 0.00 -0.39 0.00 0.00 64.86 63.83 1sw2 h ILE 156 Cb 0.76 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1sw2 h ILE 156 CO 0.06 0.25 -0.32 0.50 -0.69 0.00 0.00 178.15 177.95 1sw2 h LYS 157 N 0.90 0.54 0.05 2.37 1.63 -0.96 -0.15 116.57 120.94 1sw2 h LYS 157 Ca 0.22 -0.33 0.01 0.00 -0.85 0.00 0.00 60.65 59.70 1sw2 h LYS 157 Cb 0.10 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1sw2 h LYS 157 CO -0.03 0.94 -0.10 -0.22 -3.45 0.00 0.00 179.45 176.59 1sw2 h LYS 158 N 0.20 -0.19 0.00 1.90 3.64 -0.97 0.07 116.57 121.22 1sw2 h LYS 158 Ca 0.01 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1sw2 h LYS 158 Cb 0.91 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1sw2 h LYS 158 CO 0.07 -0.12 -0.74 0.28 -2.27 0.00 0.00 179.45 176.67 1sw2 h VAL 159 N -0.19 1.22 0.00 2.00 2.07 -1.27 -3.38 116.25 116.69 1sw2 h VAL 159 Ca 0.02 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1sw2 h VAL 159 Cb 0.21 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1sw2 h VAL 159 CO -0.06 0.41 -0.90 1.88 0.02 0.00 0.00 177.57 178.92 1sw2 h TYR 160 N -1.00 0.00 0.00 1.57 0.05 -1.15 -3.49 116.97 112.95 1sw2 h TYR 160 Ca -0.20 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.58 1sw2 h TYR 160 Cb 1.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.89 1sw2 h TYR 160 CO 0.16 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.68 1sw2 n GLY 161 N 1.21 1.10 3.52 3.88 0.00 0.01 -4.98 105.19 109.94 1sw2 n GLY 161 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1sw2 n GLY 161 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw2 s PHE 162 N -3.18 2.36 0.24 1.61 -0.12 -1.26 -4.97 117.98 112.66 1sw2 s PHE 162 Ca 0.00 -0.47 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 1sw2 s PHE 162 Cb 0.00 -1.29 -0.05 0.00 -0.63 0.00 0.00 43.02 41.05 1sw2 s PHE 162 CO 0.00 0.60 0.03 -1.83 -0.05 0.00 0.00 175.22 173.97 1sw2 s GLU 163 N -3.59 1.35 0.33 1.99 1.03 -1.26 -3.76 118.70 114.79 1sw2 s GLU 163 Ca 0.32 -1.70 -0.00 0.00 0.03 0.00 0.00 54.97 53.62 1sw2 s GLU 163 Cb 0.01 -0.50 -0.04 0.00 -0.80 0.00 0.00 34.13 32.80 1sw2 s GLU 163 CO 0.16 -0.16 0.54 -0.06 -1.33 0.00 0.00 175.26 174.41 1sw2 s PHE 164 N -3.53 3.50 0.17 4.83 0.08 -1.26 -4.25 117.98 117.53 1sw2 s PHE 164 Ca 0.31 0.39 -0.19 0.00 0.12 0.00 0.00 56.93 57.56 1sw2 s PHE 164 Cb 0.07 -1.92 0.11 0.00 -0.57 0.00 0.00 43.02 40.70 1sw2 s PHE 164 CO 0.10 0.14 1.62 -0.22 -0.10 0.00 0.00 175.22 176.76 1sw2 h LYS 165 N 0.96 -0.14 -3.16 0.44 3.64 -1.07 -3.44 116.57 113.79 1sw2 h LYS 165 Ca -0.49 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 58.76 1sw2 h LYS 165 Cb 1.21 0.03 -0.21 0.00 -0.41 0.00 0.00 32.23 32.85 1sw2 h LYS 165 CO 0.62 -0.10 -0.36 -2.00 -2.27 0.00 0.00 179.45 175.35 1sw2 s GLU 166 N -6.11 0.54 -0.12 1.90 2.12 -1.24 -5.07 118.70 110.72 1sw2 s GLU 166 Ca -0.14 -0.11 0.03 0.00 0.36 0.00 0.00 54.97 55.11 1sw2 s GLU 166 Cb 0.15 0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.79 1sw2 s GLU 166 CO 0.70 -0.13 -0.20 0.08 -0.54 0.00 0.00 175.26 175.17 1sw2 s VAL 167 N -0.99 1.87 0.09 3.70 1.01 -1.26 -1.19 120.40 123.63 1sw2 s VAL 167 Ca -0.11 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.05 1sw2 s VAL 167 Cb -0.05 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1sw2 s VAL 167 CO 0.03 0.51 -0.05 -0.54 0.00 0.00 0.00 175.10 175.05 1sw2 s LYS 168 N 0.75 2.37 -0.00 2.72 1.02 0.23 -4.98 119.74 121.84 1sw2 s LYS 168 Ca -0.10 -0.91 0.08 0.00 0.02 0.00 0.00 55.97 55.06 1sw2 s LYS 168 Cb -0.16 -2.44 -0.02 0.00 -0.52 0.00 0.00 37.83 34.69 1sw2 s LYS 168 CO 0.01 0.53 -0.24 -0.65 -0.92 0.00 0.00 175.35 174.08 1sw2 s GLN 169 N -2.19 1.86 0.15 1.68 -0.21 -1.26 -0.24 119.66 119.44 1sw2 s GLN 169 Ca 0.23 -0.89 -0.24 0.00 0.02 0.00 0.00 55.36 54.48 1sw2 s GLN 169 Cb -0.11 -1.84 0.07 0.00 1.00 0.00 0.00 33.01 32.12 1sw2 s GLN 169 CO 0.15 0.50 0.69 0.00 -2.12 0.00 0.00 175.29 174.51 1sw2 s MET 170 N -0.71 1.27 0.46 2.91 0.23 -0.80 -4.97 119.30 117.70 1sw2 s MET 170 Ca 0.09 -0.53 -0.23 0.00 -1.03 0.00 0.00 55.69 53.99 1sw2 s MET 170 Cb -0.09 0.55 -0.09 0.00 -1.53 0.00 0.00 34.83 33.66 1sw2 s MET 170 CO -0.00 -0.56 1.03 0.39 -2.03 0.00 0.00 175.02 173.84 1sw2 n GLU 171 N -0.37 1.33 -0.32 3.16 -0.58 -1.26 -2.83 120.64 119.77 1sw2 n GLU 171 Ca -0.13 0.48 0.07 0.00 -0.42 0.00 0.00 57.16 57.17 1sw2 n GLU 171 Cb 0.63 -2.10 0.24 0.00 -0.57 0.00 0.00 31.44 29.63 1sw2 n GLU 171 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1sw2 h PRO 172 N 1.39 0.72 0.00 3.49 0.11 -1.91 -1.93 132.00 133.86 1sw2 h PRO 172 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1sw2 h PRO 172 Cb 1.34 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1sw2 h PRO 172 CO 0.56 0.48 -0.17 0.00 -0.21 0.00 0.00 178.00 178.66 1sw2 h THR 173 N 0.74 0.56 0.00 -1.15 1.03 -1.89 -2.55 112.91 109.65 1sw2 h THR 173 Ca 0.48 -0.80 0.00 0.00 -0.01 0.00 0.00 66.41 66.08 1sw2 h THR 173 Cb 0.62 1.53 0.00 0.00 -1.07 0.00 0.00 68.15 69.23 1sw2 h THR 173 CO -0.33 0.17 0.00 -0.07 -0.01 0.00 0.00 175.52 175.27 1sw2 h LEU 174 N 0.00 0.00 -0.98 0.00 3.38 -1.70 -3.30 115.31 112.72 1sw2 h LEU 174 Ca -0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 1sw2 h LEU 174 Cb 0.52 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.16 1sw2 h LEU 174 CO 0.02 0.00 0.57 0.24 0.09 0.00 0.00 178.44 179.37 1sw2 h MET 175 N 0.00 0.69 0.08 1.13 2.86 -1.47 -2.02 114.93 116.20 1sw2 h MET 175 Ca 0.00 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1sw2 h MET 175 Cb 0.82 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1sw2 h MET 175 CO 0.00 0.46 -0.04 1.88 1.06 0.00 0.00 176.91 180.27 1sw2 h TYR 176 N 0.71 -0.10 -0.51 -0.22 0.05 -1.76 -1.68 116.97 113.46 1sw2 h TYR 176 Ca 0.57 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 59.44 1sw2 h TYR 176 Cb 0.90 0.03 -0.08 0.00 1.01 0.00 0.00 36.73 38.59 1sw2 h TYR 176 CO -0.02 0.41 0.04 0.93 -1.05 0.00 0.00 178.16 178.47 1sw2 h GLU 177 N -0.70 0.15 -0.54 4.88 4.39 -1.75 -1.13 114.58 119.88 1sw2 h GLU 177 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1sw2 h GLU 177 Cb 0.56 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 1sw2 h GLU 177 CO 0.02 0.10 0.34 0.00 -1.16 0.00 0.00 179.01 178.31 1sw2 h ALA 178 N 1.44 0.69 -0.01 3.43 0.00 -1.26 0.25 119.26 123.80 1sw2 h ALA 178 Ca 0.26 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1sw2 h ALA 178 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1sw2 h ALA 178 CO -0.40 0.15 -0.75 0.97 0.00 0.00 0.00 179.25 179.22 1sw2 h ILE 179 N 0.73 1.51 0.17 0.00 2.10 -1.09 -1.59 117.51 119.34 1sw2 h ILE 179 Ca 0.20 -2.50 -0.01 0.00 1.08 0.00 0.00 64.86 63.63 1sw2 h ILE 179 Cb -0.05 2.35 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1sw2 h ILE 179 CO -0.04 0.72 -0.08 0.50 -1.08 0.00 0.00 178.15 178.16 1sw2 h LYS 180 N 0.04 -0.23 -0.25 2.19 3.64 -0.53 -3.05 116.57 118.39 1sw2 h LYS 180 Ca -0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1sw2 h LYS 180 Cb 1.32 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1sw2 h LYS 180 CO 0.10 -0.11 0.00 0.09 -2.27 0.00 0.00 179.45 177.26 1sw2 n ASN 181 N -5.17 0.25 0.00 4.20 5.03 0.82 -4.89 115.26 115.49 1sw2 n ASN 181 Ca -0.09 -1.98 0.00 0.00 0.87 0.00 0.00 54.58 53.38 1sw2 n ASN 181 Cb 0.13 -0.12 0.00 0.00 -1.02 0.00 0.00 39.78 38.77 1sw2 n ASN 181 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1sw2 n LYS 182 N -0.38 -0.82 0.24 3.52 5.02 -0.94 -4.84 118.16 119.96 1sw2 n LYS 182 Ca 0.00 0.21 0.11 0.00 -2.02 0.00 0.00 58.31 56.60 1sw2 n LYS 182 Cb 0.06 -4.25 0.62 0.00 -0.02 0.00 0.00 35.03 31.44 1sw2 n LYS 182 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1sw2 h GLN 183 N 0.50 0.00 -4.83 1.97 4.20 -1.60 -3.43 115.11 111.92 1sw2 h GLN 183 Ca 0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 1sw2 h GLN 183 Cb 0.41 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.05 1sw2 h GLN 183 CO 0.00 0.17 -0.67 0.14 -0.67 0.00 0.00 178.83 177.80 1sw2 s VAL 184 N -4.11 0.76 -0.04 -0.54 -7.23 -1.07 -4.99 120.40 103.17 1sw2 s VAL 184 Ca -0.02 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.22 1sw2 s VAL 184 Cb 0.13 -2.06 -0.08 0.00 0.56 0.00 0.00 36.38 34.93 1sw2 s VAL 184 CO 0.62 -0.54 0.14 0.47 -0.31 0.00 0.00 175.10 175.47 1sw2 n ASP 185 N -0.23 3.24 -3.89 4.85 8.00 0.06 -4.24 116.55 124.34 1sw2 n ASP 185 Ca -0.07 -0.09 -0.11 0.00 0.71 0.00 0.00 54.79 55.23 1sw2 n ASP 185 Cb 0.63 1.22 -0.13 0.00 -0.02 0.00 0.00 41.12 42.82 1sw2 n ASP 185 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sw2 s VAL 186 N -2.27 0.03 0.03 2.53 1.01 -0.91 -4.25 120.40 116.58 1sw2 s VAL 186 Ca -0.01 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1sw2 s VAL 186 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.31 1sw2 s VAL 186 CO 0.23 -0.13 -0.05 0.27 0.00 0.00 0.00 175.10 175.42 1sw2 s ILE 187 N -0.37 0.33 -1.22 2.22 -4.36 -0.74 0.19 121.20 117.25 1sw2 s ILE 187 Ca -0.04 -1.06 -0.16 0.00 -0.26 0.00 0.00 60.65 59.12 1sw2 s ILE 187 Cb -0.03 -0.52 0.12 0.00 1.25 0.00 0.00 42.46 43.28 1sw2 s ILE 187 CO -0.00 -0.48 1.55 -2.16 0.24 0.00 0.00 174.94 174.08 1sw2 s PRO 188 N -1.70 3.99 0.55 0.37 0.04 -1.26 -0.86 135.00 136.14 1sw2 s PRO 188 Ca -0.11 -2.21 -0.21 0.00 0.04 0.00 0.00 61.00 58.51 1sw2 s PRO 188 Cb -0.09 -5.27 -0.04 0.00 0.04 0.00 0.00 34.50 29.14 1sw2 s PRO 188 CO -0.01 -2.00 1.28 0.00 0.04 0.00 0.00 177.00 176.32 1sw2 s ALA 189 N 2.93 2.73 -0.26 8.56 0.00 0.05 -4.65 121.76 131.12 1sw2 s ALA 189 Ca 0.47 1.18 -0.20 0.00 0.00 0.00 0.00 51.96 53.41 1sw2 s ALA 189 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 1sw2 s ALA 189 CO 0.02 -1.23 0.62 0.71 0.00 0.00 0.00 175.76 175.88 1sw2 s TYR 190 N -1.42 3.28 -0.91 0.00 1.51 -1.26 -1.07 117.35 117.49 1sw2 s TYR 190 Ca 0.73 0.80 0.09 0.00 -1.01 0.00 0.00 57.07 57.68 1sw2 s TYR 190 Cb -0.36 -2.84 0.41 0.00 -0.11 0.00 0.00 41.96 39.07 1sw2 s TYR 190 CO 0.41 -0.33 1.29 0.25 -1.11 0.00 0.00 175.55 176.07 1sw2 n THR 191 N 5.20 1.43 0.19 -0.71 -2.24 -0.18 -0.37 114.28 117.60 1sw2 n THR 191 Ca -0.01 0.39 0.07 0.00 -2.27 0.00 0.00 64.05 62.23 1sw2 n THR 191 Cb 0.49 -1.28 0.23 0.00 -2.10 0.00 0.00 70.33 67.67 1sw2 n THR 191 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1sw2 n THR 192 N -1.60 1.08 -3.73 4.28 -2.24 -1.26 -4.79 114.28 106.02 1sw2 n THR 192 Ca 0.02 -0.75 -0.38 0.00 -2.27 0.00 0.00 64.05 60.66 1sw2 n THR 192 Cb 0.09 0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.28 1sw2 n THR 192 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sw2 s ASP 193 N -0.82 5.36 0.00 3.42 -1.08 0.50 -4.04 116.67 120.01 1sw2 s ASP 193 Ca 0.34 -1.09 0.19 0.00 -0.52 0.00 0.00 52.55 51.46 1sw2 s ASP 193 Cb 0.21 -1.89 1.01 0.00 -1.46 0.00 0.00 42.92 40.79 1sw2 s ASP 193 CO 0.18 -0.33 1.56 -1.54 0.52 0.00 0.00 175.17 175.57 1sw2 n SER 194 N 4.84 0.00 0.01 -0.34 3.41 -1.26 -2.53 113.62 117.75 1sw2 n SER 194 Ca -0.12 -0.18 0.04 0.00 -0.26 0.00 0.00 58.87 58.35 1sw2 n SER 194 Cb 0.45 -0.20 0.19 0.00 -0.26 0.00 0.00 64.21 64.39 1sw2 n SER 194 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1sw2 n ARG 195 N -1.20 0.01 -0.10 4.33 1.74 -1.26 -1.47 116.66 118.72 1sw2 n ARG 195 Ca 0.11 0.38 -0.07 0.00 -0.77 0.00 0.00 57.85 57.49 1sw2 n ARG 195 Cb 0.12 -1.53 0.10 0.00 -1.02 0.00 0.00 32.46 30.13 1sw2 n ARG 195 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1sw2 h VAL 196 N 0.00 1.27 0.15 1.55 2.07 -1.87 -2.48 116.25 116.94 1sw2 h VAL 196 Ca 0.00 -1.27 -0.23 0.00 0.82 0.00 0.00 66.70 66.02 1sw2 h VAL 196 Cb 0.14 1.12 0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1sw2 h VAL 196 CO 0.00 0.43 -1.08 0.44 0.02 0.00 0.00 177.57 177.38 1sw2 h ASP 197 N 0.71 0.48 -0.30 0.57 3.32 -1.50 -1.12 116.42 118.59 1sw2 h ASP 197 Ca 0.11 -0.92 0.03 0.00 0.02 0.00 0.00 57.03 56.27 1sw2 h ASP 197 Cb 0.67 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1sw2 h ASP 197 CO 0.05 1.50 0.09 -0.07 -1.72 0.00 0.00 179.24 179.10 1sw2 h LEU 198 N -0.29 0.09 -1.91 1.55 3.38 -1.40 -2.65 115.31 114.08 1sw2 h LEU 198 Ca -0.21 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1sw2 h LEU 198 Cb 1.74 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1sw2 h LEU 198 CO 0.14 0.09 0.00 0.49 0.09 0.00 0.00 178.44 179.24 1sw2 n PHE 199 N -5.04 0.82 -3.45 1.13 3.72 -0.93 -4.90 117.46 108.81 1sw2 n PHE 199 Ca -0.00 -0.33 -0.21 0.00 -0.05 0.00 0.00 57.45 56.86 1sw2 n PHE 199 Cb 0.11 -0.15 0.04 0.00 -0.94 0.00 0.00 39.48 38.54 1sw2 n PHE 199 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1sw2 n ASN 200 N 0.53 -6.12 -4.75 4.37 5.15 -1.00 -4.82 115.26 108.62 1sw2 n ASN 200 Ca 0.14 -0.78 -0.29 0.00 -0.60 0.00 0.00 54.58 53.05 1sw2 n ASN 200 Cb 0.54 -4.19 -0.07 0.00 -0.53 0.00 0.00 39.78 35.53 1sw2 n ASN 200 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1sw2 s LEU 201 N -5.67 3.69 -0.30 1.20 1.43 -0.42 -0.68 118.68 117.93 1sw2 s LEU 201 Ca 0.38 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.34 1sw2 s LEU 201 Cb -0.10 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.79 1sw2 s LEU 201 CO 0.81 0.14 0.03 -0.75 0.23 0.00 0.00 176.35 176.81 1sw2 s LYS 202 N -2.57 2.75 0.14 1.70 2.20 0.74 -4.66 119.74 120.03 1sw2 s LYS 202 Ca 0.29 -1.07 -0.31 0.00 -0.36 0.00 0.00 55.97 54.51 1sw2 s LYS 202 Cb -0.11 -3.26 -0.09 0.00 -1.51 0.00 0.00 37.83 32.86 1sw2 s LYS 202 CO 0.21 -0.53 1.52 0.42 -0.36 0.00 0.00 175.35 176.61 1sw2 s ILE 203 N 1.37 2.87 0.30 5.43 1.01 -1.26 -1.71 121.20 129.21 1sw2 s ILE 203 Ca -0.01 0.60 -0.13 0.00 0.00 0.00 0.00 60.65 61.11 1sw2 s ILE 203 Cb -0.18 -3.38 -0.08 0.00 0.01 0.00 0.00 42.46 38.82 1sw2 s ILE 203 CO 0.00 0.04 0.67 -0.76 0.00 0.00 0.00 174.94 174.89 1sw2 s LEU 204 N 1.30 4.08 0.19 2.97 1.43 0.89 -4.97 118.68 124.57 1sw2 s LEU 204 Ca 0.69 1.14 -0.31 0.00 -1.03 0.00 0.00 54.13 54.62 1sw2 s LEU 204 Cb -0.41 -3.93 -0.09 0.00 0.03 0.00 0.00 46.19 41.78 1sw2 s LEU 204 CO 0.31 -0.17 1.42 -0.70 0.23 0.00 0.00 176.35 177.44 1sw2 s GLU 205 N -2.99 4.30 -1.29 1.70 2.12 -0.25 -4.58 118.70 117.72 1sw2 s GLU 205 Ca 0.52 2.20 -0.13 0.00 0.36 0.00 0.00 54.97 57.92 1sw2 s GLU 205 Cb -0.11 -3.17 0.14 0.00 0.26 0.00 0.00 34.13 31.25 1sw2 s GLU 205 CO 0.20 -0.43 1.76 -3.47 -0.54 0.00 0.00 175.26 172.78 1sw2 n ASP 206 N 3.16 4.94 0.24 -1.70 2.03 -1.26 -1.09 116.55 122.86 1sw2 n ASP 206 Ca 0.09 -3.00 0.12 0.00 0.52 0.00 0.00 54.79 52.52 1sw2 n ASP 206 Cb 0.41 -1.58 0.52 0.00 -0.72 0.00 0.00 41.12 39.75 1sw2 n ASP 206 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 1sw2 h ASP 207 N 6.52 0.00 -0.49 1.67 2.03 -1.95 -1.52 116.42 122.68 1sw2 h ASP 207 Ca 0.40 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.70 1sw2 h ASP 207 Cb 0.75 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.25 1sw2 h ASP 207 CO 1.51 0.16 0.00 0.29 -1.03 0.00 0.00 179.24 180.18 1sw2 n LYS 208 N -3.33 2.54 -3.24 4.15 5.02 -1.26 -4.99 118.16 117.05 1sw2 n LYS 208 Ca 0.00 -2.34 -0.16 0.00 -2.02 0.00 0.00 58.31 53.79 1sw2 n LYS 208 Cb 0.39 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.97 1sw2 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sw2 n GLY 209 N 1.39 -0.14 0.14 0.72 0.00 -0.57 -4.95 105.19 101.77 1sw2 n GLY 209 Ca 0.20 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1sw2 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw2 h ALA 210 N 0.72 0.34 -2.67 4.61 0.00 -1.95 -3.46 119.26 116.86 1sw2 h ALA 210 Ca -0.42 -0.08 -0.63 0.00 0.00 0.00 0.00 54.91 53.78 1sw2 h ALA 210 Cb 1.26 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1sw2 h ALA 210 CO 0.40 -0.11 -0.28 -0.51 0.00 0.00 0.00 179.25 178.75 1sw2 s LEU 211 N -9.95 4.45 0.83 0.00 1.43 -1.26 -5.00 118.68 109.18 1sw2 s LEU 211 Ca -0.13 0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 53.67 1sw2 s LEU 211 Cb 0.09 -2.44 0.09 0.00 0.03 0.00 0.00 46.19 43.95 1sw2 s LEU 211 CO 0.71 0.34 1.19 -2.16 0.23 0.00 0.00 176.35 176.67 1sw2 s PRO 212 N -1.04 1.83 0.38 1.29 0.04 -1.26 -4.98 135.00 131.26 1sw2 s PRO 212 Ca 0.21 0.07 -0.25 0.00 0.04 0.00 0.00 61.00 61.08 1sw2 s PRO 212 Cb -0.15 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1sw2 s PRO 212 CO 0.11 -1.68 1.05 -1.25 0.04 0.00 0.00 177.00 175.27 1sw2 s PRO 213 N -5.60 4.24 -0.71 0.56 0.04 -1.26 -4.84 135.00 127.43 1sw2 s PRO 213 Ca 0.63 1.55 0.04 0.00 0.04 0.00 0.00 61.00 63.27 1sw2 s PRO 213 Cb -0.10 -2.64 0.23 0.00 0.04 0.00 0.00 34.50 32.03 1sw2 s PRO 213 CO 0.49 -0.08 0.75 0.66 0.04 0.00 0.00 177.00 178.87 1sw2 n TYR 214 N 0.13 3.50 -2.63 0.56 4.01 -1.26 -1.86 117.16 119.61 1sw2 n TYR 214 Ca 0.04 -4.07 -0.42 0.00 -0.16 0.00 0.00 57.90 53.29 1sw2 n TYR 214 Cb 0.49 -0.68 -0.03 0.00 -0.31 0.00 0.00 39.34 38.81 1sw2 n TYR 214 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1sw2 s ASP 215 N -2.01 7.27 -0.01 7.72 1.11 -1.26 -1.18 116.67 128.32 1sw2 s ASP 215 Ca 0.35 1.73 -0.30 0.00 0.18 0.00 0.00 52.55 54.51 1sw2 s ASP 215 Cb 0.08 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.46 1sw2 s ASP 215 CO -0.05 -0.35 1.19 0.00 1.18 0.00 0.00 175.17 177.14 1sw2 s ALA 216 N 1.21 3.44 0.03 5.23 0.00 -0.16 -0.93 121.76 130.57 1sw2 s ALA 216 Ca 0.53 0.70 0.03 0.00 0.00 0.00 0.00 51.96 53.23 1sw2 s ALA 216 Cb -0.23 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 1sw2 s ALA 216 CO 0.27 -0.61 -0.10 0.96 0.00 0.00 0.00 175.76 176.28 1sw2 s ILE 217 N 1.72 0.75 -0.21 0.00 -4.36 0.13 -1.53 121.20 117.70 1sw2 s ILE 217 Ca 0.57 -0.84 -0.22 0.00 -0.26 0.00 0.00 60.65 59.90 1sw2 s ILE 217 Cb -0.26 -0.71 -0.02 0.00 1.25 0.00 0.00 42.46 42.72 1sw2 s ILE 217 CO 0.25 -0.10 0.69 -0.63 0.24 0.00 0.00 174.94 175.40 1sw2 s ILE 218 N -0.85 4.96 0.04 8.37 1.01 0.08 -0.48 121.20 134.33 1sw2 s ILE 218 Ca -0.02 1.31 0.06 0.00 0.00 0.00 0.00 60.65 61.99 1sw2 s ILE 218 Cb -0.07 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 1sw2 s ILE 218 CO 0.01 0.06 -0.13 0.27 0.00 0.00 0.00 174.94 175.15 1sw2 s ILE 219 N 2.18 3.20 -0.00 2.92 -4.36 -0.40 -0.59 121.20 124.15 1sw2 s ILE 219 Ca 0.31 -1.05 0.01 0.00 -0.26 0.00 0.00 60.65 59.66 1sw2 s ILE 219 Cb -0.16 -2.39 -0.00 0.00 1.25 0.00 0.00 42.46 41.15 1sw2 s ILE 219 CO 0.10 0.32 -0.04 -0.69 0.24 0.00 0.00 174.94 174.87 1sw2 s VAL 220 N -1.00 0.27 0.66 8.37 1.01 -0.14 -1.96 120.40 127.61 1sw2 s VAL 220 Ca 0.17 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 1sw2 s VAL 220 Cb -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1sw2 s VAL 220 CO 0.08 0.05 1.05 0.54 0.00 0.00 0.00 175.10 176.82 1sw2 s ASN 221 N -0.15 5.65 0.35 3.32 6.03 -0.86 -0.87 114.94 128.41 1sw2 s ASN 221 Ca 0.01 1.61 0.11 0.00 -1.03 0.00 0.00 52.86 53.55 1sw2 s ASN 221 Cb -0.02 -2.50 0.89 0.00 -3.03 0.00 0.00 41.25 36.60 1sw2 s ASN 221 CO -0.00 -1.26 1.79 1.23 -2.03 0.00 0.00 177.10 176.83 1sw2 h GLY 222 N -0.41 1.49 1.07 0.45 0.00 -1.68 -1.74 103.07 102.26 1sw2 h GLY 222 Ca -0.44 -0.29 -0.30 0.00 0.00 0.00 0.00 47.33 46.29 1sw2 h GLY 222 CO 0.58 -0.08 -1.36 3.43 0.00 0.00 0.00 176.54 179.12 1sw2 h ASN 223 N 0.61 0.73 -0.13 0.19 -0.26 -1.91 -3.08 115.58 111.73 1sw2 h ASN 223 Ca 0.56 -0.93 -0.02 0.00 -0.56 0.00 0.00 56.30 55.36 1sw2 h ASN 223 Cb 1.09 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.10 1sw2 h ASN 223 CO -0.33 1.65 0.05 0.74 -1.06 0.00 0.00 177.43 178.48 1sw2 h THR 224 N 0.01 1.10 0.00 2.81 2.02 -1.82 -2.93 112.91 114.10 1sw2 h THR 224 Ca -0.24 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1sw2 h THR 224 Cb 2.04 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1sw2 h THR 224 CO 0.23 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.25 1sw2 n ALA 225 N -2.50 1.86 0.38 6.16 0.00 -0.69 -2.41 120.51 123.32 1sw2 n ALA 225 Ca -0.00 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.61 1sw2 n ALA 225 Cb 0.14 -1.40 0.40 0.00 0.00 0.00 0.00 19.45 18.58 1sw2 n ALA 225 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1sw2 h LYS 226 N 0.00 0.00 -6.32 0.00 1.57 -1.49 -3.41 116.57 106.92 1sw2 h LYS 226 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1sw2 h LYS 226 Cb 0.47 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 1sw2 h LYS 226 CO 0.00 0.00 1.13 0.34 -0.57 0.00 0.00 179.45 180.35 1sw2 s ASP 227 N -5.29 6.00 0.31 0.86 -1.08 -1.01 -4.87 116.67 111.58 1sw2 s ASP 227 Ca 0.06 0.12 0.15 0.00 -0.52 0.00 0.00 52.55 52.37 1sw2 s ASP 227 Cb 0.09 -2.55 0.38 0.00 -1.46 0.00 0.00 42.92 39.38 1sw2 s ASP 227 CO 0.58 -1.85 1.59 -0.33 0.52 0.00 0.00 175.17 175.68 1sw2 h GLU 228 N 11.45 0.00 0.13 4.34 3.07 -1.87 -2.29 114.58 129.41 1sw2 h GLU 228 Ca -0.27 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.58 1sw2 h GLU 228 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1sw2 h GLU 228 CO 1.21 0.51 -0.06 -0.22 -1.40 0.00 0.00 179.01 179.05 1sw2 h LYS 229 N 0.00 -0.17 -0.76 2.33 3.64 -1.96 -2.16 116.57 117.48 1sw2 h LYS 229 Ca -0.01 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1sw2 h LYS 229 Cb 1.15 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.94 1sw2 h LYS 229 CO 0.07 0.17 0.43 1.25 -2.27 0.00 0.00 179.45 179.09 1sw2 h LEU 230 N -0.53 0.61 -0.82 5.20 5.85 -1.89 -0.59 115.31 123.13 1sw2 h LEU 230 Ca -0.02 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1sw2 h LEU 230 Cb 0.42 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1sw2 h LEU 230 CO 0.03 0.36 0.14 0.40 -0.34 0.00 0.00 178.44 179.03 1sw2 h ILE 231 N 0.74 1.25 0.00 4.05 1.08 -1.42 -2.33 117.51 120.88 1sw2 h ILE 231 Ca 0.36 -0.94 -0.09 0.00 -0.39 0.00 0.00 64.86 63.79 1sw2 h ILE 231 Cb 0.31 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1sw2 h ILE 231 CO -0.23 0.36 -0.44 0.77 -0.69 0.00 0.00 178.15 177.91 1sw2 h SER 232 N 0.97 0.00 -0.19 1.72 4.64 -0.48 -1.35 113.55 118.87 1sw2 h SER 232 Ca 0.20 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 1sw2 h SER 232 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1sw2 h SER 232 CO 0.00 0.44 -0.02 0.58 -0.87 0.00 0.00 176.83 176.97 1sw2 h VAL 233 N 0.00 1.27 -0.98 0.95 2.07 -0.93 -2.96 116.25 115.68 1sw2 h VAL 233 Ca -0.00 -0.94 0.10 0.00 0.82 0.00 0.00 66.70 66.68 1sw2 h VAL 233 Cb 0.83 1.52 -0.08 0.00 -1.52 0.00 0.00 31.29 32.04 1sw2 h VAL 233 CO 0.06 0.28 0.62 -0.07 0.02 0.00 0.00 177.57 178.48 1sw2 h LEU 234 N 0.08 0.92 -1.22 2.57 4.07 -1.07 -2.19 115.31 118.47 1sw2 h LEU 234 Ca 0.05 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1sw2 h LEU 234 Cb 0.44 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1sw2 h LEU 234 CO 0.01 0.52 0.00 0.11 -1.08 0.00 0.00 178.44 178.01 1sw2 h LYS 235 N 1.01 0.00 -0.32 1.13 1.57 -1.10 -1.37 116.57 117.49 1sw2 h LYS 235 Ca 0.47 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.34 1sw2 h LYS 235 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1sw2 h LYS 235 CO -0.23 0.00 0.39 -0.07 -0.57 0.00 0.00 179.45 178.97 1sw2 h LEU 236 N 0.00 0.00 -0.84 2.94 3.38 -1.24 -0.54 115.31 119.01 1sw2 h LEU 236 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sw2 h LEU 236 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1sw2 h LEU 236 CO 0.00 0.00 -0.31 0.18 0.09 0.00 0.00 178.44 178.40 1sw2 n LEU 237 N -3.61 1.62 -4.68 1.67 4.77 -0.52 -4.84 117.00 111.41 1sw2 n LEU 237 Ca 0.05 -0.54 -0.46 0.00 -0.03 0.00 0.00 56.01 55.03 1sw2 n LEU 237 Cb 0.54 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1sw2 n LEU 237 CO 0.25 0.30 1.36 1.21 -1.33 0.00 0.00 177.39 179.18 1sw2 n GLU 238 N -0.19 2.28 -2.85 3.23 4.07 -0.21 -1.52 120.64 125.45 1sw2 n GLU 238 Ca 0.12 0.83 -0.17 0.00 -0.06 0.00 0.00 57.16 57.87 1sw2 n GLU 238 Cb 0.42 -2.65 -0.00 0.00 -0.06 0.00 0.00 31.44 29.14 1sw2 n GLU 238 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1sw2 n ASP 239 N 5.10 -4.03 0.02 4.31 8.00 0.38 -4.87 116.55 125.45 1sw2 n ASP 239 Ca 0.19 -0.07 0.10 0.00 0.71 0.00 0.00 54.79 55.73 1sw2 n ASP 239 Cb 0.31 -3.37 -0.12 0.00 -0.02 0.00 0.00 41.12 37.91 1sw2 n ASP 239 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1sw2 n ARG 240 N -3.27 0.65 -4.02 -1.24 0.63 -0.52 -4.78 116.66 104.10 1sw2 n ARG 240 Ca -0.09 -0.10 -0.31 0.00 -0.92 0.00 0.00 57.85 56.43 1sw2 n ARG 240 Cb 0.58 -1.61 -0.15 0.00 0.45 0.00 0.00 32.46 31.74 1sw2 n ARG 240 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1sw2 s ILE 241 N -3.44 2.20 0.91 5.15 1.09 -0.56 -5.04 121.20 121.51 1sw2 s ILE 241 Ca -0.06 -2.12 -0.13 0.00 -1.10 0.00 0.00 60.65 57.24 1sw2 s ILE 241 Cb 0.12 -2.54 0.14 0.00 -1.06 0.00 0.00 42.46 39.12 1sw2 s ILE 241 CO 0.87 -0.44 1.16 1.51 -0.10 0.00 0.00 174.94 177.94 1sw2 s ASP 242 N 0.98 3.56 0.27 3.58 1.47 -1.26 -1.72 116.67 123.55 1sw2 s ASP 242 Ca 0.05 0.87 -0.01 0.00 1.18 0.00 0.00 52.55 54.64 1sw2 s ASP 242 Cb -0.19 -1.38 0.46 0.00 -0.34 0.00 0.00 42.92 41.47 1sw2 s ASP 242 CO -0.08 -2.51 1.87 0.74 0.68 0.00 0.00 175.17 175.88 1sw2 h THR 243 N -1.47 1.04 -0.40 2.11 2.02 -1.90 -1.42 112.91 112.89 1sw2 h THR 243 Ca -0.49 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.24 1sw2 h THR 243 Cb 1.32 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1sw2 h THR 243 CO 0.60 0.20 -0.00 0.44 0.37 0.00 0.00 175.52 177.13 1sw2 h ASP 244 N 1.12 0.70 -0.87 4.18 3.32 -1.96 -1.60 116.42 121.30 1sw2 h ASP 244 Ca 0.45 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1sw2 h ASP 244 Cb 0.26 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1sw2 h ASP 244 CO -0.20 0.84 0.53 0.74 -1.72 0.00 0.00 179.24 179.43 1sw2 h THR 245 N 0.54 1.24 -0.29 0.35 2.02 -1.81 -1.72 112.91 113.24 1sw2 h THR 245 Ca 0.11 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1sw2 h THR 245 Cb 0.48 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1sw2 h THR 245 CO 0.02 0.25 0.09 -0.03 0.37 0.00 0.00 175.52 176.22 1sw2 h MET 246 N 1.20 0.46 -0.48 6.66 1.85 -0.95 -1.23 114.93 122.44 1sw2 h MET 246 Ca 0.31 -0.10 0.08 0.00 -0.61 0.00 0.00 59.70 59.38 1sw2 h MET 246 Cb -0.06 -0.07 -0.07 0.00 0.43 0.00 0.00 31.60 31.84 1sw2 h MET 246 CO -0.06 0.52 0.08 0.00 -0.40 0.00 0.00 176.91 177.05 1sw2 h ARG 247 N 0.32 0.21 -0.59 0.39 3.08 -1.16 0.23 114.38 116.86 1sw2 h ARG 247 Ca 0.09 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1sw2 h ARG 247 Cb 0.25 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1sw2 h ARG 247 CO -0.00 0.14 -0.03 0.00 -1.07 0.00 0.00 179.97 179.00 1sw2 h ALA 248 N 1.38 0.82 -0.43 0.04 0.00 -1.12 0.30 119.26 120.25 1sw2 h ALA 248 Ca 0.24 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1sw2 h ALA 248 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1sw2 h ALA 248 CO -0.32 0.67 -0.08 -0.07 0.00 0.00 0.00 179.25 179.45 1sw2 h LEU 249 N 0.96 0.80 -0.63 0.00 3.38 -0.74 -2.43 115.31 116.65 1sw2 h LEU 249 Ca 0.16 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1sw2 h LEU 249 Cb 0.60 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1sw2 h LEU 249 CO 0.04 0.97 0.41 0.78 0.09 0.00 0.00 178.44 180.72 1sw2 h ASN 250 N 0.63 0.73 -0.66 -0.43 2.35 -0.33 -2.46 115.58 115.41 1sw2 h ASN 250 Ca 0.11 -0.02 0.13 0.00 -0.55 0.00 0.00 56.30 55.97 1sw2 h ASN 250 Cb 0.60 -0.18 -0.10 0.00 0.05 0.00 0.00 38.32 38.69 1sw2 h ASN 250 CO 0.04 0.53 0.14 0.22 -1.65 0.00 0.00 177.43 176.71 1sw2 h TYR 251 N 0.85 0.23 -0.75 1.19 3.20 -0.76 -0.29 116.97 120.65 1sw2 h TYR 251 Ca 0.23 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.21 1sw2 h TYR 251 Cb -0.09 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 1sw2 h TYR 251 CO -0.03 -0.05 0.49 1.96 -1.64 0.00 0.00 178.16 178.89 1sw2 h GLN 252 N 0.26 0.75 0.02 1.82 4.20 -0.97 -1.86 115.11 119.33 1sw2 h GLN 252 Ca 0.35 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 1sw2 h GLN 252 Cb 0.56 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1sw2 h GLN 252 CO -0.45 0.49 -0.01 -0.92 -0.67 0.00 0.00 178.83 177.28 1sw2 h TYR 253 N 0.77 -0.02 0.00 2.96 3.20 -0.89 -0.58 116.97 122.41 1sw2 h TYR 253 Ca 0.32 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 1sw2 h TYR 253 Cb 0.28 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 1sw2 h TYR 253 CO -0.00 0.72 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.71 1sw2 h ASP 254 N -0.89 0.00 0.09 -2.11 3.32 -1.24 -2.94 116.42 112.65 1sw2 h ASP 254 Ca -0.00 -0.72 -0.00 0.00 0.02 0.00 0.00 57.03 56.33 1sw2 h ASP 254 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1sw2 h ASP 254 CO 0.00 0.91 -0.04 0.58 -1.72 0.00 0.00 179.24 178.97 1sw2 h VAL 255 N -1.00 0.00 0.00 -1.35 2.07 -1.56 -3.35 116.25 111.06 1sw2 h VAL 255 Ca -0.02 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1sw2 h VAL 255 Cb 0.78 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1sw2 h VAL 255 CO -0.01 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.96 1sw2 n GLU 256 N -3.07 0.39 -2.98 1.57 1.02 -1.07 -4.88 120.64 111.63 1sw2 n GLU 256 Ca -0.02 0.07 -0.20 0.00 -0.02 0.00 0.00 57.16 56.99 1sw2 n GLU 256 Cb 0.05 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 29.98 1sw2 n GLU 256 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1sw2 n LYS 257 N -1.20 -3.41 -2.52 3.49 4.76 -0.92 -4.93 118.16 113.43 1sw2 n LYS 257 Ca 0.11 0.66 -0.37 0.00 -2.87 0.00 0.00 58.31 55.84 1sw2 n LYS 257 Cb 0.13 -5.38 -0.04 0.00 -1.84 0.00 0.00 35.03 27.90 1sw2 n LYS 257 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1sw2 s LYS 258 N -5.62 4.24 0.48 1.97 1.02 -0.27 -4.98 119.74 116.58 1sw2 s LYS 258 Ca 0.25 1.58 -0.24 0.00 0.02 0.00 0.00 55.97 57.58 1sw2 s LYS 258 Cb -0.12 -2.66 -0.07 0.00 -0.52 0.00 0.00 37.83 34.46 1sw2 s LYS 258 CO 0.31 -0.09 1.40 0.34 -0.92 0.00 0.00 175.35 176.38 1sw2 s ASP 259 N -1.43 5.66 0.09 2.83 -1.08 -1.26 -4.34 116.67 117.14 1sw2 s ASP 259 Ca 0.55 2.85 -0.22 0.00 -0.52 0.00 0.00 52.55 55.21 1sw2 s ASP 259 Cb -0.24 -2.65 -0.13 0.00 -1.46 0.00 0.00 42.92 38.44 1sw2 s ASP 259 CO 0.30 -1.31 1.70 0.00 0.52 0.00 0.00 175.17 176.39 1sw2 h ALA 260 N 2.01 0.08 -0.89 3.66 0.00 -1.95 -2.12 119.26 120.05 1sw2 h ALA 260 Ca -0.51 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.44 1sw2 h ALA 260 Cb 1.28 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1sw2 h ALA 260 CO 0.60 -0.40 0.55 -0.09 0.00 0.00 0.00 179.25 179.91 1sw2 h ARG 261 N 0.04 0.96 -0.68 0.00 2.43 -1.91 -2.05 114.38 113.17 1sw2 h ARG 261 Ca 0.02 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 1sw2 h ARG 261 Cb 0.04 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1sw2 h ARG 261 CO -0.00 0.63 0.18 0.93 -1.51 0.00 0.00 179.97 180.20 1sw2 h GLU 262 N 0.99 1.07 -0.42 0.20 5.08 -1.87 0.21 114.58 119.83 1sw2 h GLU 262 Ca 0.40 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1sw2 h GLU 262 Cb 0.22 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1sw2 h GLU 262 CO -0.19 0.93 -0.11 0.82 -1.00 0.00 0.00 179.01 179.46 1sw2 h ILE 263 N 1.02 1.27 -0.18 3.13 2.04 -1.11 -1.87 117.51 121.82 1sw2 h ILE 263 Ca 0.22 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.80 1sw2 h ILE 263 Cb 0.34 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1sw2 h ILE 263 CO -0.00 0.41 -0.11 0.00 0.00 0.00 0.00 178.15 178.45 1sw2 h ALA 264 N 0.85 0.25 -0.85 1.87 0.00 -0.95 -1.29 119.26 119.14 1sw2 h ALA 264 Ca 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1sw2 h ALA 264 Cb 0.65 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1sw2 h ALA 264 CO 0.04 0.09 0.50 1.98 0.00 0.00 0.00 179.25 181.86 1sw2 h MET 265 N 0.06 1.16 -0.04 0.00 1.85 -0.93 -0.06 114.93 116.97 1sw2 h MET 265 Ca 0.04 -0.11 -0.17 0.00 -0.61 0.00 0.00 59.70 58.84 1sw2 h MET 265 Cb 0.60 -0.24 -0.01 0.00 0.43 0.00 0.00 31.60 32.38 1sw2 h MET 265 CO 0.03 0.83 -0.72 1.03 -0.40 0.00 0.00 176.91 177.68 1sw2 h SER 266 N 1.17 0.28 -0.30 1.39 0.87 -1.30 0.36 113.55 116.02 1sw2 h SER 266 Ca 0.30 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1sw2 h SER 266 Cb -0.02 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1sw2 h SER 266 CO -0.05 0.90 0.01 0.15 -0.53 0.00 0.00 176.83 177.31 1sw2 h PHE 267 N 0.16 0.56 -0.57 2.24 3.57 -0.87 -2.09 116.94 119.93 1sw2 h PHE 267 Ca -0.02 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.29 1sw2 h PHE 267 Cb 1.28 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1sw2 h PHE 267 CO 0.03 0.64 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.65 1sw2 h LEU 268 N 0.32 1.01 -0.27 0.59 3.38 -0.66 -1.82 115.31 117.86 1sw2 h LEU 268 Ca 0.09 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1sw2 h LEU 268 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1sw2 h LEU 268 CO 0.01 1.07 0.14 0.11 0.09 0.00 0.00 178.44 179.87 1sw2 h LYS 269 N 0.93 0.38 0.00 1.13 1.57 -0.96 -1.64 116.57 117.99 1sw2 h LYS 269 Ca 0.16 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1sw2 h LYS 269 Cb 0.58 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1sw2 h LYS 269 CO 0.03 0.35 -0.01 1.49 -0.57 0.00 0.00 179.45 180.75 1sw2 h GLU 270 N 0.32 0.00 -0.01 3.15 4.81 -1.13 -2.54 114.58 119.19 1sw2 h GLU 270 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1sw2 h GLU 270 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1sw2 h GLU 270 CO -0.01 0.01 -0.46 1.04 -0.73 0.00 0.00 179.01 178.85 1sw2 n GLN 271 N -4.30 0.51 -0.70 1.92 1.13 -0.70 -4.93 117.38 110.30 1sw2 n GLN 271 Ca -0.03 -0.34 0.00 0.00 -1.94 0.00 0.00 57.00 54.69 1sw2 n GLN 271 Cb 0.09 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.95 1sw2 n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sw2 n GLY 272 N 1.42 0.65 0.10 1.08 0.00 -0.96 -4.94 105.19 102.55 1sw2 n GLY 272 Ca 0.09 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1sw2 n GLY 272 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sw2 h LEU 273 N 0.00 0.00 -8.54 0.99 3.38 -1.54 -3.48 115.31 106.13 1sw2 h LEU 273 Ca 0.00 -0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.64 1sw2 h LEU 273 Cb 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.60 1sw2 h LEU 273 CO 0.00 0.05 -0.63 0.68 0.09 0.00 0.00 178.44 178.63 1sw2 s VAL 274 N -3.23 0.09 0.00 1.22 -7.23 -1.17 -4.99 120.40 105.09 1sw2 s VAL 274 Ca 0.05 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 1sw2 s VAL 274 Cb 0.11 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.75 1sw2 s VAL 274 CO 0.73 -0.21 0.00 1.17 -0.31 0.00 0.00 175.10 176.48