#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sw4 s ARG 7 N 0.00 3.96 -0.19 3.49 6.06 -1.26 -2.97 118.95 128.04 1sw4 s ARG 7 Ca 0.00 -0.33 0.01 0.00 -2.50 0.00 0.00 55.73 52.91 1sw4 s ARG 7 Cb 0.00 -3.22 0.04 0.00 0.06 0.00 0.00 34.95 31.83 1sw4 s ARG 7 CO 0.00 0.29 -0.12 0.08 -2.50 0.00 0.00 175.30 173.05 1sw4 s VAL 8 N 0.31 1.73 -0.21 7.11 1.01 -0.45 -5.02 120.40 124.89 1sw4 s VAL 8 Ca 0.04 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 1sw4 s VAL 8 Cb -0.12 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1sw4 s VAL 8 CO 0.00 0.24 0.10 -0.69 0.00 0.00 0.00 175.10 174.75 1sw4 s VAL 9 N 1.37 4.89 -0.23 2.92 1.01 -1.26 -1.33 120.40 127.77 1sw4 s VAL 9 Ca -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 1sw4 s VAL 9 Cb -0.16 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1sw4 s VAL 9 CO -0.09 0.40 0.01 -0.63 0.00 0.00 0.00 175.10 174.79 1sw4 s ILE 10 N 0.85 3.82 0.89 2.22 1.01 -0.26 -1.05 121.20 128.68 1sw4 s ILE 10 Ca 0.05 -0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 1sw4 s ILE 10 Cb -0.13 -2.76 0.12 0.00 0.01 0.00 0.00 42.46 39.70 1sw4 s ILE 10 CO 0.02 0.39 1.11 -0.83 0.00 0.00 0.00 174.94 175.63 1sw4 s GLY 11 N 1.52 1.59 -0.14 6.18 0.00 -0.49 -0.26 107.32 115.72 1sw4 s GLY 11 Ca 0.06 -0.35 -0.16 0.00 0.00 0.00 0.00 44.72 44.27 1sw4 s GLY 11 CO 0.00 0.17 0.43 -1.35 0.00 0.00 0.00 173.10 172.35 1sw4 s SER 12 N -3.83 -0.43 0.52 1.64 1.04 -1.16 -4.51 113.70 106.96 1sw4 s SER 12 Ca 0.63 0.78 -0.07 0.00 0.48 0.00 0.00 55.95 57.77 1sw4 s SER 12 Cb -0.16 0.81 -0.04 0.00 0.10 0.00 0.00 66.02 66.73 1sw4 s SER 12 CO 0.55 -0.21 0.86 -0.54 0.98 0.00 0.00 173.24 174.87 1sw4 s LYS 13 N -0.03 3.57 -1.30 4.02 1.02 -1.26 -4.54 119.74 121.21 1sw4 s LYS 13 Ca -0.02 0.38 -0.10 0.00 0.02 0.00 0.00 55.97 56.25 1sw4 s LYS 13 Cb -0.03 -2.29 0.15 0.00 -0.52 0.00 0.00 37.83 35.14 1sw4 s LYS 13 CO 0.01 -0.31 1.91 -0.35 -0.92 0.00 0.00 175.35 175.70 1sw4 n PRO 14 N -2.35 3.50 -3.57 -1.68 -0.04 -1.26 -4.62 135.00 124.98 1sw4 n PRO 14 Ca 0.02 -3.40 -0.08 0.00 -0.04 0.00 0.00 63.50 60.00 1sw4 n PRO 14 Cb 0.55 -2.98 -0.02 0.00 -0.04 0.00 0.00 33.50 31.00 1sw4 n PRO 14 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1sw4 s PHE 15 N 0.85 -0.34 0.01 0.54 -0.12 -1.26 -4.41 117.98 113.26 1sw4 s PHE 15 Ca 0.41 0.11 -0.03 0.00 -0.05 0.00 0.00 56.93 57.37 1sw4 s PHE 15 Cb 0.10 0.59 -0.01 0.00 -0.63 0.00 0.00 43.02 43.07 1sw4 s PHE 15 CO -0.01 -0.77 0.54 0.27 -0.05 0.00 0.00 175.22 175.20 1sw4 n ASN 16 N -0.35 -0.10 0.21 1.98 0.23 -1.26 -0.78 115.26 115.19 1sw4 n ASN 16 Ca -0.10 0.56 0.08 0.00 -0.53 0.00 0.00 54.58 54.59 1sw4 n ASN 16 Cb 0.62 -0.22 0.45 0.00 -2.08 0.00 0.00 39.78 38.55 1sw4 n ASN 16 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1sw4 h GLU 17 N 0.00 0.00 -0.06 -3.83 4.11 -1.95 -1.03 114.58 111.82 1sw4 h GLU 17 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1sw4 h GLU 17 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1sw4 h GLU 17 CO -0.09 0.28 0.04 1.96 0.07 0.00 0.00 179.01 181.27 1sw4 h GLN 18 N 0.00 0.09 -0.30 1.06 1.08 -1.24 0.21 115.11 116.00 1sw4 h GLN 18 Ca -0.00 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1sw4 h GLN 18 Cb 0.72 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1sw4 h GLN 18 CO 0.04 0.12 0.17 1.88 -0.95 0.00 0.00 178.83 180.10 1sw4 h TYR 19 N 0.03 0.41 -0.15 2.96 0.05 -1.10 -0.22 116.97 118.94 1sw4 h TYR 19 Ca 0.02 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1sw4 h TYR 19 Cb 0.06 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1sw4 h TYR 19 CO -0.05 0.32 0.03 0.82 -1.05 0.00 0.00 178.16 178.23 1sw4 h ILE 20 N 0.38 1.21 -0.07 -2.88 2.04 -1.06 -2.26 117.51 114.87 1sw4 h ILE 20 Ca 0.11 -0.67 -0.17 0.00 1.00 0.00 0.00 64.86 65.12 1sw4 h ILE 20 Cb 0.04 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1sw4 h ILE 20 CO -0.02 0.20 -0.70 -0.07 0.00 0.00 0.00 178.15 177.56 1sw4 h LEU 21 N 0.04 0.42 -0.66 1.44 3.38 -0.56 0.52 115.31 119.89 1sw4 h LEU 21 Ca 0.05 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1sw4 h LEU 21 Cb 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1sw4 h LEU 21 CO 0.00 0.99 -0.05 0.00 0.09 0.00 0.00 178.44 179.47 1sw4 h ALA 22 N 1.00 0.87 -0.26 1.53 0.00 -1.02 -0.25 119.26 121.14 1sw4 h ALA 22 Ca -0.02 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1sw4 h ALA 22 Cb 1.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1sw4 h ALA 22 CO 0.12 0.65 -0.34 -0.91 0.00 0.00 0.00 179.25 178.77 1sw4 h ASN 23 N 0.90 0.57 -0.22 0.00 2.35 -1.27 -0.01 115.58 117.90 1sw4 h ASN 23 Ca 0.15 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1sw4 h ASN 23 Cb 0.59 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1sw4 h ASN 23 CO 0.04 0.87 0.12 -0.03 -1.65 0.00 0.00 177.43 176.77 1sw4 h MET 24 N 0.47 0.31 -0.65 0.81 4.05 -0.53 -0.98 114.93 118.41 1sw4 h MET 24 Ca 0.05 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.36 1sw4 h MET 24 Cb 0.82 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.53 1sw4 h MET 24 CO 0.07 0.30 0.11 0.82 0.23 0.00 0.00 176.91 178.44 1sw4 h ILE 25 N 0.24 1.26 -0.72 1.77 2.04 -0.83 -1.73 117.51 119.53 1sw4 h ILE 25 Ca 0.08 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.95 1sw4 h ILE 25 Cb 0.09 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1sw4 h ILE 25 CO -0.01 0.38 0.47 0.00 0.00 0.00 0.00 178.15 178.98 1sw4 h ALA 26 N 1.12 0.93 -0.24 1.87 0.00 -0.68 -0.48 119.26 121.77 1sw4 h ALA 26 Ca 0.20 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1sw4 h ALA 26 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1sw4 h ALA 26 CO 0.01 0.29 -0.16 0.82 0.00 0.00 0.00 179.25 180.22 1sw4 h ILE 27 N 0.94 1.31 -0.50 0.00 2.04 -0.91 -0.06 117.51 120.33 1sw4 h ILE 27 Ca 0.28 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 1sw4 h ILE 27 Cb -0.06 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1sw4 h ILE 27 CO -0.08 0.39 0.20 -0.07 0.00 0.00 0.00 178.15 178.59 1sw4 h LEU 28 N 0.25 0.70 -0.62 1.44 3.38 -1.13 0.31 115.31 119.65 1sw4 h LEU 28 Ca 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1sw4 h LEU 28 Cb 0.68 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1sw4 h LEU 28 CO 0.04 0.68 0.31 -0.07 0.09 0.00 0.00 178.44 179.49 1sw4 h LEU 29 N 0.67 0.80 -1.11 1.67 3.38 -0.97 -2.72 115.31 117.03 1sw4 h LEU 29 Ca 0.17 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1sw4 h LEU 29 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1sw4 h LEU 29 CO -0.01 0.69 0.09 -0.33 0.09 0.00 0.00 178.44 178.97 1sw4 h GLU 30 N 0.84 0.72 0.00 1.13 5.08 -0.63 -1.07 114.58 120.65 1sw4 h GLU 30 Ca 0.21 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1sw4 h GLU 30 Cb 0.10 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1sw4 h GLU 30 CO -0.03 0.67 0.00 0.39 -1.00 0.00 0.00 179.01 179.04 1sw4 n GLU 31 N -4.28 0.17 -0.43 2.33 -0.58 0.07 -2.92 120.64 114.99 1sw4 n GLU 31 Ca 0.03 0.12 0.07 0.00 -0.42 0.00 0.00 57.16 56.96 1sw4 n GLU 31 Cb 0.23 -1.50 0.19 0.00 -0.57 0.00 0.00 31.44 29.78 1sw4 n GLU 31 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1sw4 n ASN 32 N -1.37 1.92 0.00 1.62 3.02 -0.51 -4.96 115.26 114.98 1sw4 n ASN 32 Ca 0.08 -3.65 0.00 0.00 -0.03 0.00 0.00 54.58 50.98 1sw4 n ASN 32 Cb 0.19 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1sw4 n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw4 n GLY 33 N -1.22 0.64 3.91 7.41 0.00 -1.14 -5.02 105.19 109.76 1sw4 n GLY 33 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1sw4 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sw4 s TYR 34 N -2.37 3.48 -0.06 1.61 2.02 -0.60 -4.73 117.35 116.69 1sw4 s TYR 34 Ca 0.00 0.51 -0.18 0.00 -0.37 0.00 0.00 57.07 57.03 1sw4 s TYR 34 Cb 0.00 -1.99 -0.05 0.00 -0.40 0.00 0.00 41.96 39.52 1sw4 s TYR 34 CO 0.00 0.30 0.48 0.15 -1.57 0.00 0.00 175.55 174.91 1sw4 s LYS 35 N -3.30 4.22 -0.17 -0.62 -0.14 -1.16 -3.80 119.74 114.77 1sw4 s LYS 35 Ca 0.41 0.49 -0.14 0.00 -1.36 0.00 0.00 55.97 55.37 1sw4 s LYS 35 Cb -0.11 -3.35 0.05 0.00 -1.68 0.00 0.00 37.83 32.73 1sw4 s LYS 35 CO 0.28 0.36 0.45 0.00 -0.76 0.00 0.00 175.35 175.68 1sw4 s ALA 36 N -0.04 -1.12 0.05 5.17 0.00 -1.26 -1.33 121.76 123.23 1sw4 s ALA 36 Ca 0.26 1.36 0.02 0.00 0.00 0.00 0.00 51.96 53.60 1sw4 s ALA 36 Cb -0.16 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1sw4 s ALA 36 CO 0.12 -0.23 -0.07 -1.83 0.00 0.00 0.00 175.76 173.75 1sw4 s GLU 37 N 0.54 0.60 -0.24 0.00 -1.05 -0.44 -4.92 118.70 113.19 1sw4 s GLU 37 Ca -0.02 -0.90 -0.13 0.00 -0.15 0.00 0.00 54.97 53.76 1sw4 s GLU 37 Cb -0.04 -0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 33.35 1sw4 s GLU 37 CO -0.03 0.03 0.29 0.08 0.95 0.00 0.00 175.26 176.58 1sw4 s VAL 38 N -1.96 5.26 -0.34 1.83 1.01 -1.26 -1.10 120.40 123.84 1sw4 s VAL 38 Ca -0.05 0.44 -0.20 0.00 0.00 0.00 0.00 61.98 62.17 1sw4 s VAL 38 Cb -0.06 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 1sw4 s VAL 38 CO -0.01 0.27 0.63 -0.75 0.00 0.00 0.00 175.10 175.24 1sw4 s LYS 39 N 1.41 3.77 0.17 2.72 2.47 0.64 -4.92 119.74 125.99 1sw4 s LYS 39 Ca 0.13 0.15 0.04 0.00 -1.56 0.00 0.00 55.97 54.73 1sw4 s LYS 39 Cb -0.15 -3.78 -0.04 0.00 -1.46 0.00 0.00 37.83 32.41 1sw4 s LYS 39 CO 0.07 -0.67 0.23 -1.21 0.16 0.00 0.00 175.35 173.94 1sw4 s GLU 40 N 2.66 3.21 0.00 4.03 2.02 -1.26 -3.00 118.70 126.36 1sw4 s GLU 40 Ca 0.25 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.48 1sw4 s GLU 40 Cb -0.15 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.27 1sw4 s GLU 40 CO 0.14 0.49 0.00 0.41 0.02 0.00 0.00 175.26 176.31 1sw4 n GLY 41 N -0.64 0.64 0.34 -1.39 0.00 -1.26 -4.93 105.19 97.94 1sw4 n GLY 41 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1sw4 n GLY 41 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sw4 h LEU 42 N 0.00 1.10 0.00 0.99 3.38 -1.84 -3.49 115.31 115.44 1sw4 h LEU 42 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1sw4 h LEU 42 Cb 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1sw4 h LEU 42 CO 0.00 0.97 0.00 0.61 0.09 0.00 0.00 178.44 180.11 1sw4 n GLY 43 N -0.87 0.63 0.00 0.83 0.00 -1.26 -4.89 105.19 99.62 1sw4 n GLY 43 Ca 0.07 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1sw4 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sw4 n GLY 44 N 0.00 1.62 0.38 -0.02 0.00 -1.26 -4.28 105.19 101.63 1sw4 n GLY 44 Ca 0.00 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.01 1sw4 n GLY 44 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sw4 h THR 45 N 0.00 0.24 -0.64 2.61 2.02 -1.99 -1.56 112.91 113.59 1sw4 h THR 45 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1sw4 h THR 45 Cb 0.00 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 1sw4 h THR 45 CO 0.00 0.00 0.08 -0.07 0.37 0.00 0.00 175.52 175.90 1sw4 h LEU 46 N -0.67 1.03 -0.35 2.58 3.38 -1.97 -0.10 115.31 119.20 1sw4 h LEU 46 Ca 0.00 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1sw4 h LEU 46 Cb 0.65 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1sw4 h LEU 46 CO -0.15 1.03 -0.02 0.58 0.09 0.00 0.00 178.44 179.97 1sw4 h VAL 47 N 1.00 1.26 -0.65 1.22 2.07 -1.91 -1.03 116.25 118.21 1sw4 h VAL 47 Ca 0.19 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1sw4 h VAL 47 Cb 0.46 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1sw4 h VAL 47 CO 0.02 0.34 0.22 0.78 0.02 0.00 0.00 177.57 178.95 1sw4 h ASN 48 N 0.44 0.90 -0.18 0.57 2.35 -0.93 -1.35 115.58 117.39 1sw4 h ASN 48 Ca 0.10 -0.14 -0.17 0.00 -0.55 0.00 0.00 56.30 55.53 1sw4 h ASN 48 Cb 0.49 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 1sw4 h ASN 48 CO 0.02 0.83 -0.52 0.22 -1.65 0.00 0.00 177.43 176.33 1sw4 h TYR 49 N 0.95 0.95 -0.01 1.19 5.03 -0.70 1.00 116.97 125.37 1sw4 h TYR 49 Ca 0.22 -0.33 -0.00 0.00 2.58 0.00 0.00 58.73 61.20 1sw4 h TYR 49 Cb 0.24 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.33 1sw4 h TYR 49 CO 0.02 1.12 0.00 0.93 -1.32 0.00 0.00 178.16 178.91 1sw4 h GLU 50 N 0.59 0.02 -0.82 1.82 4.39 -1.05 -1.33 114.58 118.20 1sw4 h GLU 50 Ca 0.02 -0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.90 1sw4 h GLU 50 Cb 1.10 -0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.64 1sw4 h GLU 50 CO 0.11 0.22 0.30 0.00 -1.16 0.00 0.00 179.01 178.48 1sw4 h ALA 51 N 0.80 1.19 -0.14 3.43 0.00 -1.08 -0.50 119.26 122.96 1sw4 h ALA 51 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1sw4 h ALA 51 Cb 0.21 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1sw4 h ALA 51 CO -0.00 -0.31 0.07 1.25 0.00 0.00 0.00 179.25 180.26 1sw4 h LEU 52 N 0.37 0.18 -1.50 0.00 5.85 -0.30 0.35 115.31 120.25 1sw4 h LEU 52 Ca 0.48 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 1sw4 h LEU 52 Cb 0.85 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1sw4 h LEU 52 CO -0.50 0.25 -0.26 0.11 -0.34 0.00 0.00 178.44 177.70 1sw4 h LYS 53 N 0.10 0.00 -0.23 1.25 1.57 -0.26 -2.67 116.57 116.32 1sw4 h LYS 53 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1sw4 h LYS 53 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1sw4 h LYS 53 CO -0.01 0.26 0.00 0.54 -0.57 0.00 0.00 179.45 179.67 1sw4 n ARG 54 N -4.18 2.17 -1.32 3.15 1.74 -0.29 -4.95 116.66 112.98 1sw4 n ARG 54 Ca -0.02 -1.75 -0.11 0.00 -0.77 0.00 0.00 57.85 55.20 1sw4 n ARG 54 Cb 0.31 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 1sw4 n ARG 54 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1sw4 n ASN 55 N 1.00 -4.45 0.14 0.55 5.15 -0.53 -4.87 115.26 112.25 1sw4 n ASN 55 Ca 0.17 0.27 -0.00 0.00 -0.60 0.00 0.00 54.58 54.43 1sw4 n ASN 55 Cb 0.50 -2.93 0.25 0.00 -0.53 0.00 0.00 39.78 37.07 1sw4 n ASN 55 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1sw4 h ASP 56 N 0.00 0.08 -3.55 1.20 3.32 -1.24 -3.43 116.42 112.81 1sw4 h ASP 56 Ca -0.23 -0.03 -0.40 0.00 0.02 0.00 0.00 57.03 56.39 1sw4 h ASP 56 Cb 0.76 -0.02 -0.14 0.00 0.22 0.00 0.00 39.33 40.15 1sw4 h ASP 56 CO 0.33 0.54 -0.72 0.27 -1.72 0.00 0.00 179.24 177.95 1sw4 s ILE 57 N -3.97 1.45 -0.06 0.35 -4.36 -1.10 -4.88 121.20 108.62 1sw4 s ILE 57 Ca -0.03 -2.13 0.16 0.00 -0.26 0.00 0.00 60.65 58.39 1sw4 s ILE 57 Cb 0.13 -2.01 -0.24 0.00 1.25 0.00 0.00 42.46 41.60 1sw4 s ILE 57 CO 0.75 -0.62 0.27 0.00 0.24 0.00 0.00 174.94 175.58 1sw4 n GLN 58 N -0.32 0.80 -3.49 0.37 3.00 -0.21 -4.25 117.38 113.29 1sw4 n GLN 58 Ca -0.09 -0.11 -0.12 0.00 -0.01 0.00 0.00 57.00 56.68 1sw4 n GLN 58 Cb 0.61 -1.39 -0.03 0.00 0.00 0.00 0.00 30.24 29.42 1sw4 n GLN 58 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1sw4 s LEU 59 N -4.45 -0.49 0.36 1.08 0.05 -1.22 -2.26 118.68 111.76 1sw4 s LEU 59 Ca -0.07 0.17 -0.08 0.00 0.05 0.00 0.00 54.13 54.20 1sw4 s LEU 59 Cb 0.09 2.29 0.02 0.00 -2.05 0.00 0.00 46.19 46.54 1sw4 s LEU 59 CO 0.67 -0.71 0.60 -0.72 -0.55 0.00 0.00 176.35 175.64 1sw4 s TYR 60 N -2.78 0.69 -0.30 3.48 -0.85 -0.88 -1.40 117.35 115.31 1sw4 s TYR 60 Ca 0.00 -1.09 -0.15 0.00 -0.52 0.00 0.00 57.07 55.31 1sw4 s TYR 60 Cb -0.01 0.28 -0.03 0.00 0.38 0.00 0.00 41.96 42.58 1sw4 s TYR 60 CO -0.06 -1.31 0.37 0.08 -1.52 0.00 0.00 175.55 173.11 1sw4 s VAL 61 N -2.78 5.17 0.53 -3.49 1.01 -1.26 -1.68 120.40 117.90 1sw4 s VAL 61 Ca 0.24 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.63 1sw4 s VAL 61 Cb -0.02 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1sw4 s VAL 61 CO 0.17 0.07 0.13 -0.70 0.00 0.00 0.00 175.10 174.76 1sw4 s GLU 62 N 2.06 2.22 0.03 2.72 2.56 -0.24 -4.82 118.70 123.23 1sw4 s GLU 62 Ca 0.14 -2.30 0.05 0.00 0.00 0.00 0.00 54.97 52.86 1sw4 s GLU 62 Cb -0.16 -1.70 -0.02 0.00 2.00 0.00 0.00 34.13 34.25 1sw4 s GLU 62 CO 0.11 -0.46 -0.15 0.71 -0.56 0.00 0.00 175.26 174.91 1sw4 s TYR 63 N -2.85 1.32 0.12 5.30 2.02 -1.26 -0.63 117.35 121.37 1sw4 s TYR 63 Ca 0.13 -0.34 -0.22 0.00 -0.37 0.00 0.00 57.07 56.27 1sw4 s TYR 63 Cb 0.00 -0.79 -0.05 0.00 -0.40 0.00 0.00 41.96 40.72 1sw4 s TYR 63 CO 0.08 0.04 1.68 1.79 -1.57 0.00 0.00 175.55 177.57 1sw4 h THR 64 N 4.51 0.69 -0.05 -0.71 1.35 -1.05 -1.15 112.91 116.49 1sw4 h THR 64 Ca -0.38 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1sw4 h THR 64 Cb 1.17 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1sw4 h THR 64 CO 0.44 0.00 0.01 1.23 -0.25 0.00 0.00 175.52 176.96 1sw4 h GLY 65 N -0.15 0.08 0.67 5.82 0.00 -1.51 0.38 103.07 108.36 1sw4 h GLY 65 Ca 0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 1sw4 h GLY 65 CO -0.19 0.03 -0.20 -0.84 0.00 0.00 0.00 176.54 175.34 1sw4 h THR 66 N 0.07 1.40 -0.41 4.70 2.02 -1.67 -2.24 112.91 116.78 1sw4 h THR 66 Ca 0.02 -1.51 -0.05 0.00 0.77 0.00 0.00 66.41 65.64 1sw4 h THR 66 Cb 0.03 2.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1sw4 h THR 66 CO -0.00 0.43 0.02 0.00 0.37 0.00 0.00 175.52 176.34 1sw4 h ALA 67 N 0.50 1.28 0.18 6.16 0.00 -0.49 0.27 119.26 127.17 1sw4 h ALA 67 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1sw4 h ALA 67 Cb 0.80 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1sw4 h ALA 67 CO 0.04 0.49 -0.09 -0.92 0.00 0.00 0.00 179.25 178.77 1sw4 h TYR 68 N 0.61 -0.23 0.16 0.00 3.20 -0.98 0.12 116.97 119.85 1sw4 h TYR 68 Ca 0.13 -0.01 -0.36 0.00 3.14 0.00 0.00 58.73 61.64 1sw4 h TYR 68 Cb 0.35 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 1sw4 h TYR 68 CO 0.01 0.12 -1.86 -0.91 -1.64 0.00 0.00 178.16 173.88 1sw4 h ASN 69 N -0.60 0.51 0.00 -2.11 2.35 -1.32 -0.87 115.58 113.54 1sw4 h ASN 69 Ca -0.02 -0.95 -0.20 0.00 -0.55 0.00 0.00 56.30 54.58 1sw4 h ASN 69 Cb 0.44 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 1sw4 h ASN 69 CO 0.04 1.82 -1.17 0.52 -1.65 0.00 0.00 177.43 176.99 1sw4 n VAL 70 N -3.56 1.51 -0.07 2.81 0.31 0.92 -3.56 118.33 116.70 1sw4 n VAL 70 Ca -0.28 0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 63.97 1sw4 n VAL 70 Cb 1.06 -2.10 -0.06 0.00 -0.91 0.00 0.00 33.84 31.82 1sw4 n VAL 70 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1sw4 h ILE 71 N -1.00 0.79 0.00 2.52 2.04 -1.47 -3.34 117.51 117.05 1sw4 h ILE 71 Ca -0.30 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1sw4 h ILE 71 Cb 1.17 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1sw4 h ILE 71 CO -0.18 0.27 -0.03 -0.07 0.00 0.00 0.00 178.15 178.14 1sw4 h LEU 72 N -1.00 0.00 -1.28 1.44 3.38 -0.87 -3.48 115.31 113.50 1sw4 h LEU 72 Ca -0.04 -0.01 -0.47 0.00 0.09 0.00 0.00 57.88 57.46 1sw4 h LEU 72 Cb 0.58 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1sw4 h LEU 72 CO -0.02 0.00 -0.79 0.54 0.09 0.00 0.00 178.44 178.26 1sw4 n ARG 73 N -2.44 -5.02 -2.60 1.13 1.74 -1.07 -4.97 116.66 103.42 1sw4 n ARG 73 Ca 0.05 0.57 -0.30 0.00 -0.77 0.00 0.00 57.85 57.40 1sw4 n ARG 73 Cb 0.45 -5.30 -0.02 0.00 -1.02 0.00 0.00 32.46 26.57 1sw4 n ARG 73 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1sw4 s LYS 74 N -6.46 3.74 0.08 5.56 1.02 -0.36 -5.00 119.74 118.32 1sw4 s LYS 74 Ca 0.44 0.54 -0.26 0.00 0.02 0.00 0.00 55.97 56.70 1sw4 s LYS 74 Cb -0.22 -2.30 -0.06 0.00 -0.52 0.00 0.00 37.83 34.73 1sw4 s LYS 74 CO 0.84 -0.18 0.81 -0.65 -0.92 0.00 0.00 175.35 175.24 1sw4 s GLN 75 N -4.23 4.55 0.17 1.68 -1.52 -1.26 -4.62 119.66 114.42 1sw4 s GLN 75 Ca 0.52 1.16 -0.34 0.00 -1.95 0.00 0.00 55.36 54.75 1sw4 s GLN 75 Cb -0.10 -3.35 -0.14 0.00 -0.22 0.00 0.00 33.01 29.19 1sw4 s GLN 75 CO 0.37 0.32 1.45 -2.30 -0.25 0.00 0.00 175.29 174.87 1sw4 n PRO 76 N 2.59 1.82 -1.49 2.91 -0.02 -1.26 -4.99 135.00 134.57 1sw4 n PRO 76 Ca -0.02 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 1sw4 n PRO 76 Cb 0.50 -2.34 0.21 0.00 -0.02 0.00 0.00 33.50 31.84 1sw4 n PRO 76 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1sw4 s PRO 77 N 0.36 -0.27 0.13 0.52 0.04 -1.26 -4.97 135.00 129.55 1sw4 s PRO 77 Ca 0.77 -0.20 -0.15 0.00 0.04 0.00 0.00 61.00 61.45 1sw4 s PRO 77 Cb -0.74 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 32.08 1sw4 s PRO 77 CO 0.44 -3.05 1.64 0.93 0.04 0.00 0.00 177.00 176.99 1sw4 h GLU 78 N -2.11 0.69 -6.73 4.56 4.39 -2.01 -3.42 114.58 109.95 1sw4 h GLU 78 Ca -0.45 -0.17 -0.69 0.00 0.34 0.00 0.00 59.36 58.39 1sw4 h GLU 78 Cb 1.27 -0.09 -0.24 0.00 -0.10 0.00 0.00 28.75 29.59 1sw4 h GLU 78 CO 0.37 0.70 -0.85 -0.51 -1.16 0.00 0.00 179.01 177.56 1sw4 s LEU 79 N -9.62 2.36 -0.18 1.33 1.43 -1.26 -5.08 118.68 107.67 1sw4 s LEU 79 Ca -0.13 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.17 1sw4 s LEU 79 Cb 0.10 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 1sw4 s LEU 79 CO 0.78 0.23 0.68 0.26 0.23 0.00 0.00 176.35 178.53 1sw4 s TRP 80 N -0.92 3.41 -0.20 0.29 0.52 -1.26 -5.03 118.94 115.74 1sw4 s TRP 80 Ca 0.14 1.03 0.01 0.00 0.02 0.00 0.00 56.10 57.30 1sw4 s TRP 80 Cb -0.10 -2.84 0.04 0.00 -1.15 0.00 0.00 33.47 29.42 1sw4 s TRP 80 CO 0.04 -0.16 -0.12 0.34 0.02 0.00 0.00 176.95 177.08 1sw4 s ASP 81 N 1.13 3.49 0.14 2.95 -1.08 -1.26 -4.99 116.67 117.05 1sw4 s ASP 81 Ca 0.32 -0.91 -0.29 0.00 -0.52 0.00 0.00 52.55 51.14 1sw4 s ASP 81 Cb -0.16 -1.33 -0.04 0.00 -1.46 0.00 0.00 42.92 39.93 1sw4 s ASP 81 CO 0.11 -0.12 1.57 -0.61 0.52 0.00 0.00 175.17 176.64 1sw4 h GLN 82 N 7.94 -0.37 -0.35 4.34 4.15 -1.96 -0.77 115.11 128.09 1sw4 h GLN 82 Ca -0.30 0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.06 1sw4 h GLN 82 Cb 1.10 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.85 1sw4 h GLN 82 CO 0.50 -0.25 -0.13 0.37 -1.93 0.00 0.00 178.83 177.40 1sw4 h GLN 83 N -0.38 0.62 -0.21 1.69 5.75 -1.99 -1.11 115.11 119.48 1sw4 h GLN 83 Ca 0.11 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1sw4 h GLN 83 Cb 0.60 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 1sw4 h GLN 83 CO -0.55 0.73 0.14 -0.92 -2.65 0.00 0.00 178.83 175.58 1sw4 h TYR 84 N 0.57 0.27 -0.76 3.99 3.20 -1.92 -0.02 116.97 122.30 1sw4 h TYR 84 Ca 0.10 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1sw4 h TYR 84 Cb 0.55 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1sw4 h TYR 84 CO 0.02 0.17 0.50 0.82 -1.64 0.00 0.00 178.16 178.04 1sw4 h ILE 85 N 0.29 1.19 0.20 1.81 1.08 -0.79 0.29 117.51 121.57 1sw4 h ILE 85 Ca 0.08 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1sw4 h ILE 85 Cb -0.03 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 33.79 1sw4 h ILE 85 CO -0.02 0.19 -0.11 0.15 -0.69 0.00 0.00 178.15 177.67 1sw4 h PHE 86 N 1.02 -0.30 -0.56 1.37 3.57 -0.80 0.73 116.94 121.98 1sw4 h PHE 86 Ca 0.28 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.83 1sw4 h PHE 86 Cb -0.11 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 1sw4 h PHE 86 CO -0.02 -0.18 0.29 -0.44 -2.23 0.00 0.00 178.31 175.72 1sw4 h ASP 87 N -0.30 0.41 0.01 0.41 3.32 -0.70 0.09 116.42 119.65 1sw4 h ASP 87 Ca -0.02 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1sw4 h ASP 87 Cb 0.25 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1sw4 h ASP 87 CO 0.03 0.27 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.19 1sw4 h GLU 88 N 0.54 0.44 -0.01 3.56 4.39 -0.70 -0.15 114.58 122.64 1sw4 h GLU 88 Ca 0.25 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1sw4 h GLU 88 Cb 0.17 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1sw4 h GLU 88 CO -0.18 0.70 -0.00 0.28 -1.16 0.00 0.00 179.01 178.65 1sw4 h VAL 89 N 0.38 1.28 -0.08 3.13 2.07 -0.18 0.23 116.25 123.09 1sw4 h VAL 89 Ca 0.05 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1sw4 h VAL 89 Cb 0.72 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1sw4 h VAL 89 CO 0.06 0.22 0.04 0.50 0.02 0.00 0.00 177.57 178.41 1sw4 h LYS 90 N -0.32 0.12 -0.10 1.57 3.64 -0.85 0.37 116.57 121.00 1sw4 h LYS 90 Ca 0.00 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1sw4 h LYS 90 Cb 0.36 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1sw4 h LYS 90 CO 0.00 0.17 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.03 1sw4 h LYS 91 N 0.03 -0.12 -0.35 1.90 1.63 -1.09 -2.92 116.57 115.66 1sw4 h LYS 91 Ca 0.03 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1sw4 h LYS 91 Cb 0.09 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1sw4 h LYS 91 CO -0.00 -0.08 0.13 0.78 -3.45 0.00 0.00 179.45 176.82 1sw4 h GLY 92 N -0.12 0.57 1.35 5.01 0.00 -0.22 -1.04 103.07 108.61 1sw4 h GLY 92 Ca 0.07 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 1sw4 h GLY 92 CO -0.17 0.31 -0.18 1.41 0.00 0.00 0.00 176.54 177.90 1sw4 h LEU 93 N 0.42 0.76 -0.14 3.11 3.38 -1.00 -0.73 115.31 121.11 1sw4 h LEU 93 Ca 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1sw4 h LEU 93 Cb 0.22 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1sw4 h LEU 93 CO -0.01 0.94 -0.02 0.25 0.09 0.00 0.00 178.44 179.70 1sw4 h LEU 94 N 0.67 0.26 -0.31 1.67 5.85 -1.22 -1.32 115.31 120.90 1sw4 h LEU 94 Ca 0.10 -0.34 -0.18 0.00 0.84 0.00 0.00 57.88 58.31 1sw4 h LEU 94 Cb 0.68 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1sw4 h LEU 94 CO 0.05 0.54 -0.49 -0.08 -0.34 0.00 0.00 178.44 178.12 1sw4 h GLU 95 N -0.02 0.88 0.01 1.25 4.81 -1.05 -1.24 114.58 119.21 1sw4 h GLU 95 Ca 0.04 -0.53 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1sw4 h GLU 95 Cb 0.41 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1sw4 h GLU 95 CO 0.01 1.17 -0.00 0.00 -0.73 0.00 0.00 179.01 179.46 1sw4 h ALA 96 N 0.70 -0.01 0.00 2.92 0.00 -1.21 -3.42 119.26 118.24 1sw4 h ALA 96 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1sw4 h ALA 96 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1sw4 h ALA 96 CO 0.11 -0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.06 1sw4 n ASP 97 N -4.67 0.79 0.00 0.00 10.43 -0.56 -5.00 116.55 117.54 1sw4 n ASP 97 Ca -0.09 -1.09 0.00 0.00 2.57 0.00 0.00 54.79 56.18 1sw4 n ASP 97 Cb 0.41 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.37 1sw4 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1sw4 n GLY 98 N -0.04 0.33 3.75 0.44 0.00 -0.47 -4.68 105.19 104.51 1sw4 n GLY 98 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1sw4 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw4 s VAL 99 N -1.77 3.75 -0.14 1.61 1.01 -0.84 -2.71 120.40 121.31 1sw4 s VAL 99 Ca 0.00 1.64 -0.01 0.00 0.00 0.00 0.00 61.98 63.61 1sw4 s VAL 99 Cb 0.00 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1sw4 s VAL 99 CO 0.00 0.34 -0.09 -0.69 0.00 0.00 0.00 175.10 174.66 1sw4 s VAL 100 N -0.74 3.38 -0.73 2.92 1.01 0.03 -2.12 120.40 124.14 1sw4 s VAL 100 Ca 0.46 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 1sw4 s VAL 100 Cb -0.30 -2.44 0.05 0.00 0.00 0.00 0.00 36.38 33.68 1sw4 s VAL 100 CO 0.37 0.52 1.18 -0.69 0.00 0.00 0.00 175.10 176.47 1sw4 s VAL 101 N 0.31 3.95 0.21 2.92 1.01 -1.26 -1.17 120.40 126.37 1sw4 s VAL 101 Ca -0.08 0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1sw4 s VAL 101 Cb -0.15 -4.84 -0.06 0.00 0.00 0.00 0.00 36.38 31.33 1sw4 s VAL 101 CO 0.05 -1.72 1.51 0.00 0.00 0.00 0.00 175.10 174.94 1sw4 h ALA 102 N 9.84 0.74 -1.98 5.51 0.00 -1.17 -3.47 119.26 128.73 1sw4 h ALA 102 Ca -0.25 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.08 1sw4 h ALA 102 Cb 1.05 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 18.57 1sw4 h ALA 102 CO 1.25 0.71 0.23 0.00 0.00 0.00 0.00 179.25 181.45 1sw4 s ALA 103 N -3.84 -1.78 -0.18 0.00 0.00 -1.17 -4.65 121.76 110.14 1sw4 s ALA 103 Ca -0.06 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 1sw4 s ALA 103 Cb 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 1sw4 s ALA 103 CO 0.82 -0.38 0.19 0.21 0.00 0.00 0.00 175.76 176.61 1sw4 s LYS 104 N -1.26 4.14 0.31 0.00 2.36 -1.26 -0.23 119.74 123.78 1sw4 s LYS 104 Ca -0.10 -0.10 0.17 0.00 -2.55 0.00 0.00 55.97 53.40 1sw4 s LYS 104 Cb -0.00 -3.40 0.12 0.00 -1.05 0.00 0.00 37.83 33.50 1sw4 s LYS 104 CO 0.08 0.33 1.44 -0.07 1.55 0.00 0.00 175.35 178.69 1sw4 h LEU 105 N 6.48 0.00 0.00 5.43 3.38 -1.48 0.88 115.31 129.99 1sw4 h LEU 105 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1sw4 h LEU 105 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1sw4 h LEU 105 CO 0.74 0.37 0.00 0.61 0.09 0.00 0.00 178.44 180.25 1sw4 n GLY 106 N 1.20 0.82 3.10 0.83 0.00 -1.22 -0.42 105.19 109.50 1sw4 n GLY 106 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1sw4 n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw4 s PHE 107 N -2.00 0.67 -0.14 1.61 -0.12 -0.79 -4.08 117.98 113.13 1sw4 s PHE 107 Ca 0.00 -0.84 -0.05 0.00 -0.05 0.00 0.00 56.93 55.99 1sw4 s PHE 107 Cb 0.00 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.94 1sw4 s PHE 107 CO 0.00 -0.21 0.03 1.03 -0.05 0.00 0.00 175.22 176.02 1sw4 s ARG 108 N -3.16 3.58 -0.53 1.99 0.52 -1.26 -1.25 118.95 118.84 1sw4 s ARG 108 Ca 0.03 -0.38 0.03 0.00 -0.52 0.00 0.00 55.73 54.89 1sw4 s ARG 108 Cb 0.01 -3.03 0.13 0.00 0.52 0.00 0.00 34.95 32.59 1sw4 s ARG 108 CO -0.05 0.44 0.27 0.34 0.02 0.00 0.00 175.30 176.33 1sw4 s ASP 109 N -0.13 4.44 0.47 0.23 2.15 -0.65 -4.63 116.67 118.55 1sw4 s ASP 109 Ca 0.06 -2.97 -0.13 0.00 0.43 0.00 0.00 52.55 49.93 1sw4 s ASP 109 Cb -0.12 -1.67 -0.07 0.00 -0.30 0.00 0.00 42.92 40.76 1sw4 s ASP 109 CO 0.02 -0.25 0.88 -1.81 -0.17 0.00 0.00 175.17 173.84 1sw4 s ASP 110 N -0.14 6.56 0.28 -0.34 1.01 -1.26 -4.67 116.67 118.11 1sw4 s ASP 110 Ca 0.17 1.35 -0.29 0.00 0.71 0.00 0.00 52.55 54.49 1sw4 s ASP 110 Cb -0.25 -2.42 -0.10 0.00 1.01 0.00 0.00 42.92 41.17 1sw4 s ASP 110 CO -0.01 -0.51 1.15 -0.31 0.21 0.00 0.00 175.17 175.70 1sw4 s TYR 111 N -2.53 3.46 -0.16 4.23 2.02 -1.26 -1.09 117.35 122.01 1sw4 s TYR 111 Ca 0.55 1.61 -0.07 0.00 -0.37 0.00 0.00 57.07 58.79 1sw4 s TYR 111 Cb -0.10 -3.38 0.07 0.00 -0.40 0.00 0.00 41.96 38.15 1sw4 s TYR 111 CO 0.32 -0.89 0.36 0.00 -1.57 0.00 0.00 175.55 173.78 1sw4 s ALA 112 N -1.01 -0.91 0.21 3.71 0.00 -0.43 -4.93 121.76 118.40 1sw4 s ALA 112 Ca 0.46 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 53.45 1sw4 s ALA 112 Cb -0.34 -1.02 -0.09 0.00 0.00 0.00 0.00 23.12 21.67 1sw4 s ALA 112 CO 0.43 -0.48 1.34 -0.51 0.00 0.00 0.00 175.76 176.54 1sw4 s LEU 113 N 1.94 4.41 0.05 0.00 1.43 -1.26 -1.26 118.68 123.99 1sw4 s LEU 113 Ca -0.05 2.46 0.05 0.00 -1.03 0.00 0.00 54.13 55.56 1sw4 s LEU 113 Cb -0.10 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1sw4 s LEU 113 CO -0.11 -0.57 -0.15 0.00 0.23 0.00 0.00 176.35 175.74 1sw4 s ALA 114 N 0.12 1.26 0.28 4.21 0.00 0.29 -0.40 121.76 127.51 1sw4 s ALA 114 Ca 0.58 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.71 1sw4 s ALA 114 Cb -0.38 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.50 1sw4 s ALA 114 CO 0.39 0.24 -0.05 0.14 0.00 0.00 0.00 175.76 176.48 1sw4 s VAL 115 N -0.91 1.59 0.28 0.00 -7.23 -0.56 -1.67 120.40 111.90 1sw4 s VAL 115 Ca 0.02 -2.11 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 1sw4 s VAL 115 Cb -0.08 -2.48 -0.11 0.00 0.56 0.00 0.00 36.38 34.27 1sw4 s VAL 115 CO 0.02 -0.27 1.54 -0.13 -0.31 0.00 0.00 175.10 175.94 1sw4 s ARG 116 N -3.74 4.17 0.41 4.82 0.52 -1.26 0.54 118.95 124.41 1sw4 s ARG 116 Ca 0.30 2.48 0.16 0.00 -0.52 0.00 0.00 55.73 58.15 1sw4 s ARG 116 Cb 0.04 -3.05 0.90 0.00 0.52 0.00 0.00 34.95 33.36 1sw4 s ARG 116 CO 0.12 -0.56 1.89 0.00 0.02 0.00 0.00 175.30 176.77 1sw4 h ALA 117 N 4.92 1.38 -0.27 2.13 0.00 -1.32 -1.99 119.26 124.11 1sw4 h ALA 117 Ca -0.47 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.07 1sw4 h ALA 117 Cb 1.22 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1sw4 h ALA 117 CO 0.79 0.37 -0.25 0.38 0.00 0.00 0.00 179.25 180.53 1sw4 h ASP 118 N 0.00 0.69 -0.67 0.00 3.04 -1.91 -0.93 116.42 116.63 1sw4 h ASP 118 Ca -0.00 -0.47 -0.01 0.00 -3.24 0.00 0.00 57.03 53.31 1sw4 h ASP 118 Cb 0.57 -0.19 -0.03 0.00 -1.04 0.00 0.00 39.33 38.63 1sw4 h ASP 118 CO 0.04 1.01 0.39 -0.25 -2.04 0.00 0.00 179.24 178.39 1sw4 h TRP 119 N 0.37 0.91 -0.21 4.15 7.01 -1.89 -1.11 115.95 125.17 1sw4 h TRP 119 Ca 0.04 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 1sw4 h TRP 119 Cb 0.81 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.57 1sw4 h TRP 119 CO 0.07 0.63 0.02 0.00 -2.79 0.00 0.00 178.44 176.38 1sw4 h ALA 120 N 1.20 0.28 -0.39 2.65 0.00 -1.26 -2.07 119.26 119.67 1sw4 h ALA 120 Ca 0.24 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1sw4 h ALA 120 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1sw4 h ALA 120 CO -0.04 -0.03 -0.21 1.49 0.00 0.00 0.00 179.25 180.46 1sw4 h GLU 121 N 0.15 0.76 -0.62 0.00 4.57 -1.02 0.11 114.58 118.53 1sw4 h GLU 121 Ca 0.06 -0.30 -0.06 0.00 -1.18 0.00 0.00 59.36 57.88 1sw4 h GLU 121 Cb 0.35 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 1sw4 h GLU 121 CO 0.01 0.91 0.15 0.93 -1.18 0.00 0.00 179.01 179.83 1sw4 h GLU 122 N 0.67 0.97 -0.57 1.92 5.08 -1.12 -3.12 114.58 118.41 1sw4 h GLU 122 Ca 0.10 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1sw4 h GLU 122 Cb 0.72 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1sw4 h GLU 122 CO 0.06 0.87 0.00 0.09 -1.00 0.00 0.00 179.01 179.02 1sw4 n ASN 123 N -4.25 3.75 -2.37 1.42 3.02 -0.79 -4.96 115.26 111.09 1sw4 n ASN 123 Ca 0.05 -2.00 -0.20 0.00 -0.03 0.00 0.00 54.58 52.40 1sw4 n ASN 123 Cb 0.24 -0.38 -0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1sw4 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw4 n GLY 124 N 1.60 -0.45 3.60 7.41 0.00 -0.34 -4.97 105.19 112.05 1sw4 n GLY 124 Ca 0.22 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1sw4 n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw4 s VAL 125 N -3.02 4.91 0.00 1.61 1.01 0.24 -4.85 120.40 120.30 1sw4 s VAL 125 Ca 0.06 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1sw4 s VAL 125 Cb -0.02 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1sw4 s VAL 125 CO 0.07 -0.18 0.00 -0.62 0.00 0.00 0.00 175.10 174.37 1sw4 n GLU 126 N 5.94 2.85 -4.27 2.72 1.02 -1.26 -4.59 120.64 123.05 1sw4 n GLU 126 Ca -0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1sw4 n GLU 126 Cb 0.49 -0.95 -0.10 0.00 -0.02 0.00 0.00 31.44 30.86 1sw4 n GLU 126 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1sw4 s LYS 127 N -1.90 1.24 0.32 3.49 -2.85 -1.26 -1.77 119.74 117.01 1sw4 s LYS 127 Ca 0.00 -1.64 0.03 0.00 -1.00 0.00 0.00 55.97 53.36 1sw4 s LYS 127 Cb 0.00 -0.26 0.54 0.00 -2.06 0.00 0.00 37.83 36.06 1sw4 s LYS 127 CO 0.00 -0.21 1.87 0.82 0.10 0.00 0.00 175.35 177.93 1sw4 h ILE 128 N 2.56 1.20 0.00 3.79 2.04 -1.02 -1.03 117.51 125.04 1sw4 h ILE 128 Ca -0.37 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1sw4 h ILE 128 Cb 1.22 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1sw4 h ILE 128 CO 0.62 0.27 0.00 0.77 0.00 0.00 0.00 178.15 179.81 1sw4 h SER 129 N 0.61 0.00 0.63 1.72 4.64 -1.97 -1.09 113.55 118.09 1sw4 h SER 129 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1sw4 h SER 129 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1sw4 h SER 129 CO 0.00 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.40 1sw4 h ASP 130 N 0.00 0.00 1.59 4.97 3.32 -1.57 -2.59 116.42 122.14 1sw4 h ASP 130 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sw4 h ASP 130 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1sw4 h ASP 130 CO 0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 1sw4 h LEU 131 N 0.00 0.00 -0.60 1.55 3.38 -1.29 -3.35 115.31 115.00 1sw4 h LEU 131 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1sw4 h LEU 131 Cb 0.31 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1sw4 h LEU 131 CO 0.00 0.00 0.15 0.00 0.09 0.00 0.00 178.44 178.68 1sw4 h ALA 132 N 2.01 0.73 -0.98 1.53 0.00 -1.59 0.45 119.26 121.41 1sw4 h ALA 132 Ca 0.00 0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.22 1sw4 h ALA 132 Cb 0.80 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1sw4 h ALA 132 CO 0.00 -0.28 0.61 1.49 0.00 0.00 0.00 179.25 181.07 1sw4 h GLU 133 N 0.29 0.66 0.00 0.00 4.81 -1.80 -3.04 114.58 115.50 1sw4 h GLU 133 Ca 0.31 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1sw4 h GLU 133 Cb 0.45 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1sw4 h GLU 133 CO -0.38 0.44 -1.02 1.19 -0.73 0.00 0.00 179.01 178.50 1sw4 n PHE 134 N -4.67 0.00 -0.17 0.92 3.72 0.62 -4.80 117.46 113.09 1sw4 n PHE 134 Ca 0.22 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.60 1sw4 n PHE 134 Cb 0.59 -0.09 0.07 0.00 -0.94 0.00 0.00 39.48 39.12 1sw4 n PHE 134 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sw4 h ALA 135 N 2.24 0.57 0.00 4.37 0.00 -0.16 -0.13 119.26 126.15 1sw4 h ALA 135 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1sw4 h ALA 135 Cb 0.49 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1sw4 h ALA 135 CO 0.00 -0.32 0.00 -0.40 0.00 0.00 0.00 179.25 178.53 1sw4 n ASP 136 N -5.14 0.00 -0.18 0.00 5.68 -1.23 -1.53 116.55 114.16 1sw4 n ASP 136 Ca 0.06 -0.58 0.06 0.00 -0.50 0.00 0.00 54.79 53.83 1sw4 n ASP 136 Cb 0.26 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.20 1sw4 n ASP 136 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sw4 n GLN 137 N -1.01 2.25 -3.76 0.11 6.02 -0.07 -3.93 117.38 116.99 1sw4 n GLN 137 Ca 0.14 -0.44 -0.37 0.00 -0.01 0.00 0.00 57.00 56.33 1sw4 n GLN 137 Cb 0.07 -1.15 -0.06 0.00 1.02 0.00 0.00 30.24 30.12 1sw4 n GLN 137 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sw4 s LEU 138 N -2.13 4.39 -0.14 1.08 1.43 -0.58 -4.83 118.68 117.90 1sw4 s LEU 138 Ca 0.09 0.58 -0.19 0.00 -1.03 0.00 0.00 54.13 53.57 1sw4 s LEU 138 Cb 0.10 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1sw4 s LEU 138 CO 0.41 0.36 0.53 -0.69 0.23 0.00 0.00 176.35 177.19 1sw4 s VAL 139 N -0.87 5.13 -0.22 -1.59 1.01 -1.26 -1.54 120.40 121.06 1sw4 s VAL 139 Ca 0.17 1.05 -0.12 0.00 0.00 0.00 0.00 61.98 63.07 1sw4 s VAL 139 Cb -0.13 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1sw4 s VAL 139 CO 0.06 0.26 0.23 0.12 0.00 0.00 0.00 175.10 175.77 1sw4 s PHE 140 N 1.00 3.36 -0.57 5.22 5.36 0.63 -0.33 117.98 132.65 1sw4 s PHE 140 Ca 0.27 0.37 -0.13 0.00 -0.96 0.00 0.00 56.93 56.48 1sw4 s PHE 140 Cb -0.16 -2.32 0.14 0.00 -0.34 0.00 0.00 43.02 40.34 1sw4 s PHE 140 CO 0.11 0.10 0.49 0.20 -1.46 0.00 0.00 175.22 174.66 1sw4 s GLY 141 N 0.89 2.17 0.61 13.12 0.00 0.36 -0.81 107.32 123.67 1sw4 s GLY 141 Ca 0.11 -2.68 -0.13 0.00 0.00 0.00 0.00 44.72 42.02 1sw4 s GLY 141 CO 0.04 1.18 1.03 -0.45 0.00 0.00 0.00 173.10 174.90 1sw4 s SER 142 N 3.01 6.02 1.03 1.64 0.15 0.20 -4.18 113.70 121.57 1sw4 s SER 142 Ca 0.06 1.59 -0.10 0.00 0.70 0.00 0.00 55.95 58.20 1sw4 s SER 142 Cb -0.26 -2.50 0.14 0.00 -1.71 0.00 0.00 66.02 61.70 1sw4 s SER 142 CO -0.00 -1.00 0.78 -0.90 1.20 0.00 0.00 173.24 173.31 1sw4 n ASP 143 N -2.41 -0.23 0.33 5.45 5.75 -1.25 -1.29 116.55 122.89 1sw4 n ASP 143 Ca 0.07 -1.22 0.22 0.00 -0.01 0.00 0.00 54.79 53.84 1sw4 n ASP 143 Cb 0.54 -0.61 1.15 0.00 -1.03 0.00 0.00 41.12 41.17 1sw4 n ASP 143 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1sw4 h PRO 144 N 0.00 0.00 0.00 0.11 0.11 -1.83 -3.34 132.00 127.06 1sw4 h PRO 144 Ca -0.26 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.77 1sw4 h PRO 144 Cb 0.72 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 1sw4 h PRO 144 CO 0.18 0.00 -1.30 0.39 -0.21 0.00 0.00 178.00 177.06 1sw4 n GLU 145 N -3.18 2.58 0.05 1.05 1.02 -1.26 -4.76 120.64 116.13 1sw4 n GLU 145 Ca -0.03 0.01 0.09 0.00 -0.02 0.00 0.00 57.16 57.20 1sw4 n GLU 145 Cb 0.09 -1.11 0.52 0.00 -0.02 0.00 0.00 31.44 30.92 1sw4 n GLU 145 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1sw4 h PHE 146 N 0.00 0.31 -0.68 -0.32 3.57 -1.94 -1.65 116.94 116.23 1sw4 h PHE 146 Ca -0.12 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 1sw4 h PHE 146 Cb 1.25 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 1sw4 h PHE 146 CO 0.00 0.18 0.21 0.00 -2.23 0.00 0.00 178.31 176.47 1sw4 h ALA 147 N 1.80 1.08 0.00 2.41 0.00 -1.86 -0.84 119.26 121.86 1sw4 h ALA 147 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sw4 h ALA 147 Cb 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1sw4 h ALA 147 CO -0.03 0.62 -1.24 -1.13 0.00 0.00 0.00 179.25 177.47 1sw4 n SER 148 N -4.26 2.00 -4.75 0.00 3.41 -0.85 -4.08 113.62 105.08 1sw4 n SER 148 Ca 0.05 -0.19 -0.37 0.00 -0.26 0.00 0.00 58.87 58.10 1sw4 n SER 148 Cb 0.22 1.37 0.04 0.00 -0.26 0.00 0.00 64.21 65.59 1sw4 n SER 148 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1sw4 s ARG 149 N -2.56 2.94 0.48 4.33 0.52 -0.68 -4.91 118.95 119.07 1sw4 s ARG 149 Ca -0.02 2.02 0.23 0.00 -0.52 0.00 0.00 55.73 57.44 1sw4 s ARG 149 Cb 0.07 -2.03 1.24 0.00 0.52 0.00 0.00 34.95 34.75 1sw4 s ARG 149 CO 0.45 -1.28 2.01 -1.00 0.02 0.00 0.00 175.30 175.50 1sw4 h PRO 150 N 1.03 0.00 -0.25 3.54 0.13 -1.92 -1.80 132.00 132.75 1sw4 h PRO 150 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1sw4 h PRO 150 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1sw4 h PRO 150 CO 0.55 0.17 0.00 -0.40 -0.23 0.00 0.00 178.00 178.10 1sw4 n ASP 151 N -3.80 2.25 0.00 1.44 5.75 -1.26 -3.25 116.55 117.67 1sw4 n ASP 151 Ca -0.02 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1sw4 n ASP 151 Cb 0.27 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1sw4 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sw4 n GLY 152 N 1.25 0.50 0.33 6.12 0.00 -0.67 -4.66 105.19 108.06 1sw4 n GLY 152 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1sw4 n GLY 152 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sw4 h LEU 153 N 0.00 0.87 -1.41 0.99 3.38 -1.29 -0.65 115.31 117.19 1sw4 h LEU 153 Ca 0.00 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1sw4 h LEU 153 Cb 0.00 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1sw4 h LEU 153 CO 0.00 0.72 0.45 -0.65 0.09 0.00 0.00 178.44 179.05 1sw4 h PRO 154 N 0.97 0.72 -0.11 1.13 0.11 -1.75 0.96 132.00 134.02 1sw4 h PRO 154 Ca 0.24 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 66.07 1sw4 h PRO 154 Cb 0.07 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.03 1sw4 h PRO 154 CO -0.03 0.47 -0.85 0.37 -0.21 0.00 0.00 178.00 177.75 1sw4 h GLN 155 N 0.74 0.76 0.13 1.05 5.75 -1.24 -2.30 115.11 120.00 1sw4 h GLN 155 Ca 0.28 -0.66 0.01 0.00 -0.15 0.00 0.00 58.65 58.13 1sw4 h GLN 155 Cb 0.19 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1sw4 h GLN 155 CO -0.09 1.26 -0.15 0.82 -2.65 0.00 0.00 178.83 178.02 1sw4 h ILE 156 N 0.49 0.66 -0.63 2.39 1.08 -0.73 -1.20 117.51 119.57 1sw4 h ILE 156 Ca -0.07 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.50 1sw4 h ILE 156 Cb 1.48 0.66 -0.11 0.00 -3.07 0.00 0.00 36.82 35.78 1sw4 h ILE 156 CO 0.17 0.00 -0.41 0.50 -0.69 0.00 0.00 178.15 177.72 1sw4 h LYS 157 N -0.32 -0.18 -0.31 2.37 3.64 -0.85 0.14 116.57 121.06 1sw4 h LYS 157 Ca 0.01 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 1sw4 h LYS 157 Cb 0.31 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1sw4 h LYS 157 CO -0.05 -0.12 -0.43 -0.22 -2.27 0.00 0.00 179.45 176.36 1sw4 h LYS 158 N -0.18 0.84 0.12 1.90 3.64 -1.30 0.44 116.57 122.03 1sw4 h LYS 158 Ca 0.21 -0.49 -0.19 0.00 -1.27 0.00 0.00 60.65 58.91 1sw4 h LYS 158 Cb 0.56 0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1sw4 h LYS 158 CO -0.72 1.13 -0.82 0.28 -2.27 0.00 0.00 179.45 177.05 1sw4 h VAL 159 N 0.62 1.48 0.00 2.00 2.07 -1.06 -3.38 116.25 117.99 1sw4 h VAL 159 Ca 0.03 -2.46 -0.14 0.00 0.82 0.00 0.00 66.70 64.96 1sw4 h VAL 159 Cb 1.03 3.07 -0.03 0.00 -1.52 0.00 0.00 31.29 33.84 1sw4 h VAL 159 CO 0.10 0.70 -1.91 -1.22 0.02 0.00 0.00 177.57 175.26 1sw4 n TYR 160 N -4.11 0.28 -1.72 1.57 4.01 0.47 -5.00 117.16 112.65 1sw4 n TYR 160 Ca -0.13 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1sw4 n TYR 160 Cb 0.81 -0.80 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1sw4 n TYR 160 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sw4 n GLY 161 N 1.42 0.80 3.28 2.72 0.00 0.15 -5.01 105.19 108.55 1sw4 n GLY 161 Ca -0.13 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 1sw4 n GLY 161 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw4 s PHE 162 N -2.27 -0.23 0.35 1.61 -0.12 -1.20 -5.04 117.98 111.07 1sw4 s PHE 162 Ca 0.00 0.33 0.09 0.00 -0.05 0.00 0.00 56.93 57.30 1sw4 s PHE 162 Cb 0.00 0.14 -0.06 0.00 -0.63 0.00 0.00 43.02 42.47 1sw4 s PHE 162 CO 0.00 -0.44 -0.06 -1.21 -0.05 0.00 0.00 175.22 173.45 1sw4 s GLU 163 N -1.53 1.89 0.35 1.99 2.02 -1.26 -3.56 118.70 118.60 1sw4 s GLU 163 Ca -0.12 -1.91 0.02 0.00 0.02 0.00 0.00 54.97 52.98 1sw4 s GLU 163 Cb -0.04 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.42 1sw4 s GLU 163 CO 0.04 0.13 0.54 -0.06 0.02 0.00 0.00 175.26 175.92 1sw4 s PHE 164 N -2.60 3.40 0.14 1.61 0.08 -1.26 -3.48 117.98 115.88 1sw4 s PHE 164 Ca 0.33 0.22 -0.18 0.00 0.12 0.00 0.00 56.93 57.42 1sw4 s PHE 164 Cb 0.02 -1.95 0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1sw4 s PHE 164 CO 0.17 0.05 1.71 -0.22 -0.10 0.00 0.00 175.22 176.84 1sw4 h LYS 165 N 0.75 0.09 -3.44 0.44 3.64 -1.05 -3.45 116.57 113.55 1sw4 h LYS 165 Ca -0.49 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 58.71 1sw4 h LYS 165 Cb 1.23 -0.02 -0.25 0.00 -0.41 0.00 0.00 32.23 32.78 1sw4 h LYS 165 CO 0.60 0.06 -0.54 -2.00 -2.27 0.00 0.00 179.45 175.29 1sw4 s GLU 166 N -6.19 0.25 -0.18 1.90 2.12 -1.25 -5.04 118.70 110.32 1sw4 s GLU 166 Ca -0.13 0.01 -0.02 0.00 0.36 0.00 0.00 54.97 55.19 1sw4 s GLU 166 Cb 0.12 0.11 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 1sw4 s GLU 166 CO 0.70 -0.05 -0.10 0.08 -0.54 0.00 0.00 175.26 175.35 1sw4 s VAL 167 N -0.36 3.07 -0.03 3.70 1.01 -1.26 -0.27 120.40 126.27 1sw4 s VAL 167 Ca -0.04 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1sw4 s VAL 167 Cb -0.03 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1sw4 s VAL 167 CO 0.00 0.48 -0.08 -0.54 0.00 0.00 0.00 175.10 174.97 1sw4 s LYS 168 N 0.96 2.60 0.14 2.72 1.02 0.01 -4.98 119.74 122.21 1sw4 s LYS 168 Ca -0.02 -0.66 0.05 0.00 0.02 0.00 0.00 55.97 55.36 1sw4 s LYS 168 Cb -0.15 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1sw4 s LYS 168 CO -0.01 0.63 0.11 -0.65 -0.92 0.00 0.00 175.35 174.51 1sw4 s GLN 169 N -1.11 2.85 0.18 1.68 -0.21 -1.26 0.59 119.66 122.38 1sw4 s GLN 169 Ca 0.15 -0.83 -0.24 0.00 0.02 0.00 0.00 55.36 54.46 1sw4 s GLN 169 Cb -0.11 -2.65 0.05 0.00 1.00 0.00 0.00 33.01 31.31 1sw4 s GLN 169 CO 0.04 0.51 0.81 0.00 -2.12 0.00 0.00 175.29 174.53 1sw4 s MET 170 N -2.86 1.38 0.55 2.91 0.23 -0.41 -4.91 119.30 116.19 1sw4 s MET 170 Ca 0.30 -0.71 -0.21 0.00 -1.03 0.00 0.00 55.69 54.05 1sw4 s MET 170 Cb -0.11 0.51 -0.05 0.00 -1.53 0.00 0.00 34.83 33.66 1sw4 s MET 170 CO 0.22 -0.63 1.27 -1.21 -2.03 0.00 0.00 175.02 172.65 1sw4 s GLU 171 N -3.57 3.15 0.27 3.16 0.41 -1.26 -2.48 118.70 118.37 1sw4 s GLU 171 Ca 0.09 2.00 -0.01 0.00 -0.41 0.00 0.00 54.97 56.64 1sw4 s GLU 171 Cb -0.03 -2.14 0.57 0.00 -1.78 0.00 0.00 34.13 30.75 1sw4 s GLU 171 CO 0.00 -1.11 1.72 -1.35 -0.49 0.00 0.00 175.26 174.03 1sw4 h PRO 172 N 1.30 0.44 0.00 0.39 0.11 -1.91 -0.97 132.00 131.37 1sw4 h PRO 172 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1sw4 h PRO 172 Cb 1.29 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1sw4 h PRO 172 CO 0.57 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 1sw4 h THR 173 N 0.46 0.00 0.00 -1.15 1.03 -1.90 -2.34 112.91 109.01 1sw4 h THR 173 Ca 0.48 -0.47 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1sw4 h THR 173 Cb 0.79 1.38 0.00 0.00 -1.07 0.00 0.00 68.15 69.25 1sw4 h THR 173 CO -0.45 0.00 0.00 -0.07 -0.01 0.00 0.00 175.52 174.99 1sw4 h LEU 174 N 0.00 0.00 -0.92 0.00 3.38 -1.53 -3.35 115.31 112.89 1sw4 h LEU 174 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1sw4 h LEU 174 Cb 0.57 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1sw4 h LEU 174 CO 0.00 0.00 0.59 0.24 0.09 0.00 0.00 178.44 179.36 1sw4 h MET 175 N 0.00 1.07 -0.08 1.13 2.86 -1.47 -1.86 114.93 116.58 1sw4 h MET 175 Ca 0.00 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.37 1sw4 h MET 175 Cb 0.77 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 32.20 1sw4 h MET 175 CO 0.00 0.71 -0.76 1.88 1.06 0.00 0.00 176.91 179.80 1sw4 h TYR 176 N 1.11 0.92 -0.35 -0.22 0.05 -1.78 -1.75 116.97 114.95 1sw4 h TYR 176 Ca 0.39 -0.44 -0.17 0.00 0.05 0.00 0.00 58.73 58.55 1sw4 h TYR 176 Cb 0.10 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.71 1sw4 h TYR 176 CO -0.02 1.26 -0.45 0.93 -1.05 0.00 0.00 178.16 178.84 1sw4 h GLU 177 N 0.32 0.92 -0.67 4.88 5.08 -1.80 -1.58 114.58 121.73 1sw4 h GLU 177 Ca -0.07 -0.53 0.03 0.00 -1.00 0.00 0.00 59.36 57.79 1sw4 h GLU 177 Cb 1.41 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.66 1sw4 h GLU 177 CO 0.15 1.17 0.44 0.00 -1.00 0.00 0.00 179.01 179.78 1sw4 h ALA 178 N 0.74 1.61 0.14 3.43 0.00 -1.14 0.18 119.26 124.22 1sw4 h ALA 178 Ca 0.04 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1sw4 h ALA 178 Cb 1.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1sw4 h ALA 178 CO 0.11 0.33 -1.46 0.97 0.00 0.00 0.00 179.25 179.20 1sw4 h ILE 179 N 0.82 1.25 -1.01 0.00 2.10 -1.32 -0.77 117.51 118.59 1sw4 h ILE 179 Ca 0.26 -2.84 0.07 0.00 1.08 0.00 0.00 64.86 63.44 1sw4 h ILE 179 Cb 0.04 2.85 -0.07 0.00 -1.09 0.00 0.00 36.82 38.55 1sw4 h ILE 179 CO -0.07 0.84 0.65 0.50 -1.08 0.00 0.00 178.15 178.99 1sw4 h LYS 180 N 0.08 1.12 -0.65 2.19 3.64 -0.84 -2.50 116.57 119.61 1sw4 h LYS 180 Ca -0.22 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1sw4 h LYS 180 Cb 2.03 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 1sw4 h LYS 180 CO 0.19 0.74 0.00 0.09 -2.27 0.00 0.00 179.45 178.20 1sw4 n ASN 181 N -4.52 4.35 -0.14 4.20 5.03 0.01 -4.93 115.26 119.27 1sw4 n ASN 181 Ca 0.16 -2.39 -0.02 0.00 0.87 0.00 0.00 54.58 53.20 1sw4 n ASN 181 Cb 0.21 -0.55 -0.01 0.00 -1.02 0.00 0.00 39.78 38.42 1sw4 n ASN 181 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1sw4 n LYS 182 N 1.03 -0.83 0.20 3.52 5.02 -0.94 -4.86 118.16 121.29 1sw4 n LYS 182 Ca 0.23 0.34 0.06 0.00 -2.02 0.00 0.00 58.31 56.92 1sw4 n LYS 182 Cb 0.82 -4.04 0.42 0.00 -0.02 0.00 0.00 35.03 32.21 1sw4 n LYS 182 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1sw4 h GLN 183 N 0.45 0.00 -4.54 1.97 4.20 -1.41 -3.44 115.11 112.35 1sw4 h GLN 183 Ca -0.04 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.46 1sw4 h GLN 183 Cb 0.47 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.10 1sw4 h GLN 183 CO 0.05 0.33 -0.66 0.14 -0.67 0.00 0.00 178.83 178.02 1sw4 s VAL 184 N -3.93 0.34 -0.04 -0.54 -7.23 -0.98 -4.98 120.40 103.04 1sw4 s VAL 184 Ca -0.02 -1.92 0.11 0.00 -1.81 0.00 0.00 61.98 58.35 1sw4 s VAL 184 Cb 0.13 -1.98 -0.17 0.00 0.56 0.00 0.00 36.38 34.92 1sw4 s VAL 184 CO 0.68 -0.57 0.20 0.47 -0.31 0.00 0.00 175.10 175.57 1sw4 n ASP 185 N -0.11 2.31 -3.81 4.85 8.00 0.56 -4.33 116.55 124.01 1sw4 n ASP 185 Ca -0.07 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.30 1sw4 n ASP 185 Cb 0.63 1.32 -0.14 0.00 -0.02 0.00 0.00 41.12 42.91 1sw4 n ASP 185 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sw4 s VAL 186 N -2.66 -0.02 0.09 2.53 1.01 -0.87 -4.22 120.40 116.26 1sw4 s VAL 186 Ca -0.05 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1sw4 s VAL 186 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 1sw4 s VAL 186 CO 0.48 0.03 -0.10 0.27 0.00 0.00 0.00 175.10 175.78 1sw4 s ILE 187 N 0.47 0.89 -1.20 2.22 -4.36 -0.67 -0.48 121.20 118.08 1sw4 s ILE 187 Ca -0.04 -1.54 -0.14 0.00 -0.26 0.00 0.00 60.65 58.68 1sw4 s ILE 187 Cb -0.05 -1.24 0.17 0.00 1.25 0.00 0.00 42.46 42.59 1sw4 s ILE 187 CO -0.02 -0.51 1.42 -2.16 0.24 0.00 0.00 174.94 173.91 1sw4 s PRO 188 N -2.56 4.08 0.64 0.37 0.04 -1.26 -0.55 135.00 135.76 1sw4 s PRO 188 Ca 0.03 -2.57 -0.18 0.00 0.04 0.00 0.00 61.00 58.33 1sw4 s PRO 188 Cb -0.04 -5.06 -0.01 0.00 0.04 0.00 0.00 34.50 29.43 1sw4 s PRO 188 CO 0.00 -1.76 1.23 0.00 0.04 0.00 0.00 177.00 176.51 1sw4 s ALA 189 N 1.59 2.39 -0.14 8.56 0.00 -0.39 -4.64 121.76 129.14 1sw4 s ALA 189 Ca 0.42 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 53.24 1sw4 s ALA 189 Cb -0.03 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1sw4 s ALA 189 CO -0.00 -1.47 0.43 0.71 0.00 0.00 0.00 175.76 175.43 1sw4 s TYR 190 N -1.65 3.48 -0.66 0.00 1.51 -1.26 -1.31 117.35 117.47 1sw4 s TYR 190 Ca 0.78 0.80 0.21 0.00 -1.01 0.00 0.00 57.07 57.85 1sw4 s TYR 190 Cb -0.32 -2.51 0.88 0.00 -0.11 0.00 0.00 41.96 39.90 1sw4 s TYR 190 CO 0.38 0.16 1.66 0.25 -1.11 0.00 0.00 175.55 176.89 1sw4 n THR 191 N 3.74 0.83 1.14 -0.71 -2.24 -0.25 -1.74 114.28 115.04 1sw4 n THR 191 Ca -0.08 0.19 0.04 0.00 -2.27 0.00 0.00 64.05 61.92 1sw4 n THR 191 Cb 0.52 -1.05 0.11 0.00 -2.10 0.00 0.00 70.33 67.81 1sw4 n THR 191 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1sw4 n THR 192 N -2.01 0.39 -3.77 4.28 -2.24 -1.26 -4.80 114.28 104.86 1sw4 n THR 192 Ca 0.03 -0.34 -0.37 0.00 -2.27 0.00 0.00 64.05 61.10 1sw4 n THR 192 Cb 0.23 0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.43 1sw4 n THR 192 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sw4 s ASP 193 N -0.92 5.21 0.00 3.42 -1.08 -0.71 -3.95 116.67 118.64 1sw4 s ASP 193 Ca 0.16 -1.04 0.25 0.00 -0.52 0.00 0.00 52.55 51.40 1sw4 s ASP 193 Cb 0.09 -1.85 1.44 0.00 -1.46 0.00 0.00 42.92 41.14 1sw4 s ASP 193 CO 0.10 -0.28 1.86 -1.54 0.52 0.00 0.00 175.17 175.83 1sw4 n SER 194 N 4.81 0.00 0.30 -0.34 3.41 -1.26 -2.38 113.62 118.16 1sw4 n SER 194 Ca -0.13 -0.60 0.19 0.00 -0.26 0.00 0.00 58.87 58.07 1sw4 n SER 194 Cb 0.45 -0.08 0.94 0.00 -0.26 0.00 0.00 64.21 65.27 1sw4 n SER 194 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1sw4 h ARG 195 N 0.00 0.00 0.21 4.33 3.08 -1.95 0.68 114.38 120.74 1sw4 h ARG 195 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1sw4 h ARG 195 Cb 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1sw4 h ARG 195 CO 0.00 0.02 -0.31 0.28 -1.07 0.00 0.00 179.97 178.89 1sw4 h VAL 196 N 0.00 0.34 -0.41 2.04 2.07 -1.84 0.63 116.25 119.08 1sw4 h VAL 196 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1sw4 h VAL 196 Cb 0.24 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1sw4 h VAL 196 CO 0.00 0.00 0.01 -0.78 0.02 0.00 0.00 177.57 176.83 1sw4 h ASP 197 N -0.59 0.71 -0.52 0.57 3.58 -1.64 0.12 116.42 118.65 1sw4 h ASP 197 Ca 0.01 -0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.10 1sw4 h ASP 197 Cb 0.58 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 1sw4 h ASP 197 CO -0.12 0.83 0.11 -0.07 -2.88 0.00 0.00 179.24 177.11 1sw4 h LEU 198 N 0.56 0.85 -2.74 2.28 3.38 -0.72 -2.05 115.31 116.87 1sw4 h LEU 198 Ca 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sw4 h LEU 198 Cb 0.46 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1sw4 h LEU 198 CO 0.02 0.85 0.00 0.49 0.09 0.00 0.00 178.44 179.89 1sw4 n PHE 199 N -4.25 1.32 -3.42 1.13 3.72 0.20 -4.93 117.46 111.23 1sw4 n PHE 199 Ca 0.04 -0.52 -0.18 0.00 -0.05 0.00 0.00 57.45 56.74 1sw4 n PHE 199 Cb 0.25 -0.24 0.09 0.00 -0.94 0.00 0.00 39.48 38.64 1sw4 n PHE 199 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1sw4 n ASN 200 N 0.88 -2.93 -4.97 4.37 5.15 -0.77 -4.85 115.26 112.13 1sw4 n ASN 200 Ca 0.22 -0.58 -0.21 0.00 -0.60 0.00 0.00 54.58 53.41 1sw4 n ASN 200 Cb 0.80 -4.96 -0.02 0.00 -0.53 0.00 0.00 39.78 35.08 1sw4 n ASN 200 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1sw4 s LEU 201 N -6.41 4.24 -0.13 1.20 1.43 0.42 -1.00 118.68 118.42 1sw4 s LEU 201 Ca 0.12 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1sw4 s LEU 201 Cb -0.05 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.35 1sw4 s LEU 201 CO 0.71 -0.16 -0.13 -0.75 0.23 0.00 0.00 176.35 176.25 1sw4 s LYS 202 N -4.03 2.12 0.03 1.70 2.20 0.19 -4.59 119.74 117.36 1sw4 s LYS 202 Ca 0.37 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 55.17 1sw4 s LYS 202 Cb -0.09 -1.93 -0.05 0.00 -1.51 0.00 0.00 37.83 34.25 1sw4 s LYS 202 CO 0.29 -0.19 1.19 0.42 -0.36 0.00 0.00 175.35 176.71 1sw4 s ILE 203 N 1.37 4.13 0.09 5.43 -1.09 -1.26 -1.50 121.20 128.37 1sw4 s ILE 203 Ca 0.01 1.51 -0.22 0.00 -2.23 0.00 0.00 60.65 59.73 1sw4 s ILE 203 Cb -0.13 -3.97 -0.07 0.00 -1.58 0.00 0.00 42.46 36.71 1sw4 s ILE 203 CO -0.07 0.09 0.66 -0.76 -1.23 0.00 0.00 174.94 173.63 1sw4 s LEU 204 N 1.32 4.53 0.23 2.97 1.43 0.46 -4.95 118.68 124.66 1sw4 s LEU 204 Ca 0.58 1.40 -0.31 0.00 -1.03 0.00 0.00 54.13 54.77 1sw4 s LEU 204 Cb -0.28 -3.07 -0.11 0.00 0.03 0.00 0.00 46.19 42.76 1sw4 s LEU 204 CO 0.28 0.21 1.65 -0.70 0.23 0.00 0.00 176.35 178.02 1sw4 s GLU 205 N -0.93 4.14 -1.28 1.70 2.12 -0.73 -4.55 118.70 119.16 1sw4 s GLU 205 Ca 0.32 2.55 -0.14 0.00 0.36 0.00 0.00 54.97 58.06 1sw4 s GLU 205 Cb -0.21 -3.07 0.12 0.00 0.26 0.00 0.00 34.13 31.23 1sw4 s GLU 205 CO 0.22 -0.68 1.72 -3.47 -0.54 0.00 0.00 175.26 172.50 1sw4 n ASP 206 N 3.42 4.93 0.26 -1.70 2.03 -1.26 -0.42 116.55 123.81 1sw4 n ASP 206 Ca 0.13 -2.97 0.14 0.00 0.52 0.00 0.00 54.79 52.61 1sw4 n ASP 206 Cb 0.37 -1.62 0.70 0.00 -0.72 0.00 0.00 41.12 39.84 1sw4 n ASP 206 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 1sw4 h ASP 207 N 6.86 0.00 -0.25 1.67 2.03 -1.95 -2.07 116.42 122.71 1sw4 h ASP 207 Ca 0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.71 1sw4 h ASP 207 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 1sw4 h ASP 207 CO 1.47 0.12 0.00 0.29 -1.03 0.00 0.00 179.24 180.08 1sw4 n LYS 208 N -3.43 1.96 -3.19 4.15 5.02 -1.26 -4.99 118.16 116.42 1sw4 n LYS 208 Ca -0.01 -1.82 -0.15 0.00 -2.02 0.00 0.00 58.31 54.30 1sw4 n LYS 208 Cb 0.28 -1.33 0.05 0.00 -0.02 0.00 0.00 35.03 34.02 1sw4 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sw4 n GLY 209 N 0.86 -0.02 0.23 0.72 0.00 -0.78 -4.93 105.19 101.27 1sw4 n GLY 209 Ca 0.12 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1sw4 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw4 h ALA 210 N 0.66 0.63 -2.79 4.61 0.00 -1.93 -3.46 119.26 116.98 1sw4 h ALA 210 Ca -0.37 -0.17 -0.63 0.00 0.00 0.00 0.00 54.91 53.75 1sw4 h ALA 210 Cb 1.24 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1sw4 h ALA 210 CO 0.36 0.26 -0.36 -0.51 0.00 0.00 0.00 179.25 179.01 1sw4 s LEU 211 N -9.73 4.37 0.90 0.00 1.43 -1.26 -4.96 118.68 109.44 1sw4 s LEU 211 Ca -0.13 0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 53.47 1sw4 s LEU 211 Cb 0.11 -2.31 0.13 0.00 0.03 0.00 0.00 46.19 44.16 1sw4 s LEU 211 CO 0.78 0.30 1.12 -2.16 0.23 0.00 0.00 176.35 176.62 1sw4 s PRO 212 N -0.63 1.27 0.37 1.29 0.04 -1.26 -4.99 135.00 131.08 1sw4 s PRO 212 Ca 0.18 0.42 -0.26 0.00 0.04 0.00 0.00 61.00 61.39 1sw4 s PRO 212 Cb -0.14 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1sw4 s PRO 212 CO 0.07 -2.14 1.08 -1.25 0.04 0.00 0.00 177.00 174.80 1sw4 s PRO 213 N -5.19 4.26 -0.69 0.56 0.04 -1.26 -4.81 135.00 127.90 1sw4 s PRO 213 Ca 0.63 1.65 0.05 0.00 0.04 0.00 0.00 61.00 63.37 1sw4 s PRO 213 Cb -0.15 -2.73 0.17 0.00 0.04 0.00 0.00 34.50 31.83 1sw4 s PRO 213 CO 0.54 -0.09 0.51 0.66 0.04 0.00 0.00 177.00 178.66 1sw4 n TYR 214 N 0.27 3.09 -2.90 0.56 4.01 -1.26 -1.35 117.16 119.58 1sw4 n TYR 214 Ca 0.03 -4.26 -0.41 0.00 -0.16 0.00 0.00 57.90 53.10 1sw4 n TYR 214 Cb 0.48 -0.58 -0.04 0.00 -0.31 0.00 0.00 39.34 38.88 1sw4 n TYR 214 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1sw4 s ASP 215 N -1.47 7.14 0.08 7.72 -1.08 -1.26 -1.63 116.67 126.17 1sw4 s ASP 215 Ca 0.26 1.38 -0.30 0.00 -0.52 0.00 0.00 52.55 53.37 1sw4 s ASP 215 Cb -0.03 -2.48 -0.06 0.00 -1.46 0.00 0.00 42.92 38.90 1sw4 s ASP 215 CO -0.16 -0.19 1.11 0.00 0.52 0.00 0.00 175.17 176.45 1sw4 s ALA 216 N 0.97 3.33 0.04 3.66 0.00 -0.38 -0.53 121.76 128.85 1sw4 s ALA 216 Ca 0.43 0.76 0.03 0.00 0.00 0.00 0.00 51.96 53.18 1sw4 s ALA 216 Cb -0.19 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1sw4 s ALA 216 CO 0.22 -0.31 -0.08 0.96 0.00 0.00 0.00 175.76 176.55 1sw4 s ILE 217 N 0.62 0.60 -0.21 0.00 -4.36 0.20 -1.44 121.20 116.61 1sw4 s ILE 217 Ca 0.54 -1.08 -0.17 0.00 -0.26 0.00 0.00 60.65 59.68 1sw4 s ILE 217 Cb -0.27 -0.65 -0.03 0.00 1.25 0.00 0.00 42.46 42.75 1sw4 s ILE 217 CO 0.31 -0.35 0.46 -0.63 0.24 0.00 0.00 174.94 174.97 1sw4 s ILE 218 N -1.33 5.15 0.07 8.37 1.01 0.68 -1.08 121.20 134.06 1sw4 s ILE 218 Ca -0.09 0.81 0.07 0.00 0.00 0.00 0.00 60.65 61.45 1sw4 s ILE 218 Cb -0.10 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1sw4 s ILE 218 CO 0.01 0.20 -0.15 0.27 0.00 0.00 0.00 174.94 175.26 1sw4 s ILE 219 N 1.60 3.03 0.00 2.92 -4.36 -0.67 -0.53 121.20 123.20 1sw4 s ILE 219 Ca 0.21 -1.22 0.01 0.00 -0.26 0.00 0.00 60.65 59.39 1sw4 s ILE 219 Cb -0.15 -2.34 -0.01 0.00 1.25 0.00 0.00 42.46 41.21 1sw4 s ILE 219 CO 0.09 0.25 -0.04 -0.69 0.24 0.00 0.00 174.94 174.79 1sw4 s VAL 220 N -1.04 0.29 0.84 8.37 1.01 -0.31 -2.07 120.40 127.49 1sw4 s VAL 220 Ca 0.17 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1sw4 s VAL 220 Cb -0.11 -0.28 0.10 0.00 0.00 0.00 0.00 36.38 36.09 1sw4 s VAL 220 CO 0.08 0.00 1.09 0.54 0.00 0.00 0.00 175.10 176.82 1sw4 s ASN 221 N -0.31 3.99 0.36 3.32 2.20 -0.96 -0.79 114.94 122.75 1sw4 s ASN 221 Ca -0.01 1.49 0.03 0.00 -0.94 0.00 0.00 52.86 53.44 1sw4 s ASN 221 Cb -0.03 -2.20 0.66 0.00 -2.00 0.00 0.00 41.25 37.69 1sw4 s ASN 221 CO -0.00 -2.31 2.00 1.23 -2.94 0.00 0.00 177.10 175.08 1sw4 h GLY 222 N -1.32 0.81 0.70 0.45 0.00 -1.78 -0.52 103.07 101.40 1sw4 h GLY 222 Ca -0.48 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 1sw4 h GLY 222 CO 0.55 0.31 0.00 -0.57 0.00 0.00 0.00 176.54 176.84 1sw4 h ASN 223 N 0.77 0.01 0.11 0.19 -0.00 -1.92 -2.83 115.58 111.90 1sw4 h ASN 223 Ca 0.20 -0.30 -0.06 0.00 -0.00 0.00 0.00 56.30 56.15 1sw4 h ASN 223 Cb -0.04 -0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.27 1sw4 h ASN 223 CO -0.04 0.30 -0.20 0.74 -0.00 0.00 0.00 177.43 178.23 1sw4 h THR 224 N -0.29 1.20 0.00 -3.57 2.02 -1.82 -2.57 112.91 107.88 1sw4 h THR 224 Ca 0.00 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1sw4 h THR 224 Cb 0.30 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1sw4 h THR 224 CO 0.00 0.28 0.00 0.00 0.37 0.00 0.00 175.52 176.17 1sw4 h ALA 225 N 1.62 1.00 0.00 6.16 0.00 -0.87 -1.86 119.26 125.32 1sw4 h ALA 225 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1sw4 h ALA 225 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1sw4 h ALA 225 CO 0.03 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.15 1sw4 h LYS 226 N 0.00 0.00 -5.77 0.00 1.57 -1.24 -3.39 116.57 107.74 1sw4 h LYS 226 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1sw4 h LYS 226 Cb 0.42 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.60 1sw4 h LYS 226 CO 0.00 0.00 1.17 0.34 -0.57 0.00 0.00 179.45 180.39 1sw4 s ASP 227 N -5.63 6.47 0.52 0.86 -1.08 -0.70 -4.86 116.67 112.25 1sw4 s ASP 227 Ca 0.01 -1.46 0.19 0.00 -0.52 0.00 0.00 52.55 50.77 1sw4 s ASP 227 Cb 0.09 -2.51 1.32 0.00 -1.46 0.00 0.00 42.92 40.36 1sw4 s ASP 227 CO 0.54 -1.42 2.13 -0.33 0.52 0.00 0.00 175.17 176.61 1sw4 h GLU 228 N 9.53 0.00 -0.29 4.34 5.08 -1.86 -1.82 114.58 129.56 1sw4 h GLU 228 Ca 0.09 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1sw4 h GLU 228 Cb 1.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1sw4 h GLU 228 CO 1.30 0.05 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.92 1sw4 h LYS 229 N 0.00 0.66 -0.05 2.33 1.63 -1.96 -0.59 116.57 118.59 1sw4 h LYS 229 Ca -0.00 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 1sw4 h LYS 229 Cb 0.09 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1sw4 h LYS 229 CO 0.01 0.92 0.03 1.25 -3.45 0.00 0.00 179.45 178.21 1sw4 h LEU 230 N 0.40 0.06 -0.52 5.20 7.12 -1.79 -2.08 115.31 123.70 1sw4 h LEU 230 Ca 0.06 -0.01 0.04 0.00 0.13 0.00 0.00 57.88 58.10 1sw4 h LEU 230 Cb 0.76 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.83 1sw4 h LEU 230 CO 0.06 0.05 0.27 0.40 -0.13 0.00 0.00 178.44 179.09 1sw4 h ILE 231 N 0.06 0.97 -0.10 4.05 1.08 -1.29 -1.67 117.51 120.60 1sw4 h ILE 231 Ca 0.02 -0.18 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 1sw4 h ILE 231 Cb 0.00 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 1sw4 h ILE 231 CO -0.00 0.10 -0.08 0.77 -0.69 0.00 0.00 178.15 178.25 1sw4 h SER 232 N 0.52 0.14 -0.24 1.72 4.64 -0.88 -1.18 113.55 118.27 1sw4 h SER 232 Ca 0.23 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 1sw4 h SER 232 Cb 0.12 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1sw4 h SER 232 CO -0.15 0.24 -0.04 0.58 -0.87 0.00 0.00 176.83 176.59 1sw4 h VAL 233 N 0.15 1.28 -0.59 0.95 2.07 -0.63 -3.01 116.25 116.47 1sw4 h VAL 233 Ca 0.03 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.56 1sw4 h VAL 233 Cb 0.24 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1sw4 h VAL 233 CO 0.01 0.32 0.39 -0.07 0.02 0.00 0.00 177.57 178.24 1sw4 h LEU 234 N 0.21 0.61 -0.23 2.57 3.38 -0.47 -2.11 115.31 119.27 1sw4 h LEU 234 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1sw4 h LEU 234 Cb 0.49 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1sw4 h LEU 234 CO 0.02 0.42 0.00 0.29 0.09 0.00 0.00 178.44 179.26 1sw4 n LYS 235 N -4.46 0.11 0.31 1.13 5.02 -0.53 -2.09 118.16 117.65 1sw4 n LYS 235 Ca 0.07 0.25 0.17 0.00 -2.02 0.00 0.00 58.31 56.78 1sw4 n LYS 235 Cb 0.12 -1.68 0.98 0.00 -0.02 0.00 0.00 35.03 34.42 1sw4 n LYS 235 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1sw4 h LEU 236 N 0.00 0.00 -1.18 -0.35 3.38 -1.25 -1.96 115.31 113.95 1sw4 h LEU 236 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sw4 h LEU 236 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1sw4 h LEU 236 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1sw4 n LEU 237 N -3.70 1.80 -4.69 1.67 4.77 -0.89 -4.87 117.00 111.09 1sw4 n LEU 237 Ca -0.03 -0.68 -0.49 0.00 -0.03 0.00 0.00 56.01 54.78 1sw4 n LEU 237 Cb 0.08 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1sw4 n LEU 237 CO 0.26 0.34 1.47 1.21 -1.33 0.00 0.00 177.39 179.34 1sw4 n GLU 238 N 0.40 2.06 -1.65 3.23 4.07 -0.74 -1.66 120.64 126.35 1sw4 n GLU 238 Ca 0.18 0.76 -0.15 0.00 -0.06 0.00 0.00 57.16 57.88 1sw4 n GLU 238 Cb 0.38 -2.58 -0.05 0.00 -0.06 0.00 0.00 31.44 29.13 1sw4 n GLU 238 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1sw4 n ASP 239 N 6.49 -4.01 0.10 4.31 8.00 0.30 -4.84 116.55 126.90 1sw4 n ASP 239 Ca 0.23 0.31 0.12 0.00 0.71 0.00 0.00 54.79 56.16 1sw4 n ASP 239 Cb 0.28 -3.61 0.09 0.00 -0.02 0.00 0.00 41.12 37.85 1sw4 n ASP 239 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1sw4 h ARG 240 N 0.00 0.00 -4.74 -1.24 2.47 -0.36 -3.42 114.38 107.09 1sw4 h ARG 240 Ca -0.31 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.73 1sw4 h ARG 240 Cb 1.03 0.00 -0.37 0.00 -1.65 0.00 0.00 29.97 28.98 1sw4 h ARG 240 CO 0.44 0.00 -0.72 0.42 0.56 0.00 0.00 179.97 180.67 1sw4 s ILE 241 N -3.27 2.54 0.73 2.04 1.01 0.44 -5.02 121.20 119.67 1sw4 s ILE 241 Ca 0.03 -1.87 -0.02 0.00 0.00 0.00 0.00 60.65 58.80 1sw4 s ILE 241 Cb 0.11 -2.64 0.13 0.00 0.01 0.00 0.00 42.46 40.06 1sw4 s ILE 241 CO 0.75 -0.32 1.00 1.51 0.00 0.00 0.00 174.94 177.88 1sw4 s ASP 242 N 1.17 4.32 0.20 3.58 1.47 -1.26 -1.88 116.67 124.27 1sw4 s ASP 242 Ca 0.01 -0.31 -0.10 0.00 1.18 0.00 0.00 52.55 53.32 1sw4 s ASP 242 Cb -0.20 -0.07 0.13 0.00 -0.34 0.00 0.00 42.92 42.45 1sw4 s ASP 242 CO -0.05 -1.88 1.81 0.71 0.68 0.00 0.00 175.17 176.43 1sw4 h THR 243 N -0.57 1.23 -0.06 2.11 1.35 -1.89 -0.37 112.91 114.72 1sw4 h THR 243 Ca -0.37 -0.60 -0.11 0.00 -0.55 0.00 0.00 66.41 64.79 1sw4 h THR 243 Cb 1.27 0.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 1sw4 h THR 243 CO 0.41 0.26 -0.45 -2.24 -0.25 0.00 0.00 175.52 173.25 1sw4 h ASP 244 N 1.01 0.15 -0.03 5.36 2.03 -1.97 0.78 116.42 123.75 1sw4 h ASP 244 Ca 0.25 -0.07 -0.01 0.00 -0.73 0.00 0.00 57.03 56.47 1sw4 h ASP 244 Cb 0.07 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1sw4 h ASP 244 CO -0.04 0.59 -0.04 0.74 -1.03 0.00 0.00 179.24 179.46 1sw4 h THR 245 N 0.12 1.40 -0.82 1.15 2.02 -1.85 -0.59 112.91 114.34 1sw4 h THR 245 Ca 0.01 -1.23 0.02 0.00 0.77 0.00 0.00 66.41 65.98 1sw4 h THR 245 Cb 0.84 2.15 -0.05 0.00 -1.74 0.00 0.00 68.15 69.36 1sw4 h THR 245 CO 0.06 0.33 0.53 -0.03 0.37 0.00 0.00 175.52 176.79 1sw4 h MET 246 N -0.40 1.03 -0.33 6.66 -1.53 -0.84 -0.98 114.93 118.54 1sw4 h MET 246 Ca 0.00 -0.06 0.03 0.00 -3.44 0.00 0.00 59.70 56.24 1sw4 h MET 246 Cb 0.55 -0.23 -0.03 0.00 -0.55 0.00 0.00 31.60 31.34 1sw4 h MET 246 CO 0.01 0.68 0.13 -0.09 0.14 0.00 0.00 176.91 177.78 1sw4 h ARG 247 N 1.06 0.27 -0.60 0.39 2.43 -0.78 0.15 114.38 117.30 1sw4 h ARG 247 Ca 0.32 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.42 1sw4 h ARG 247 Cb -0.05 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1sw4 h ARG 247 CO -0.09 0.18 0.19 0.00 -1.51 0.00 0.00 179.97 178.73 1sw4 h ALA 248 N 1.20 0.78 -0.57 2.80 0.00 -0.42 -1.11 119.26 121.94 1sw4 h ALA 248 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1sw4 h ALA 248 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1sw4 h ALA 248 CO -0.14 0.44 0.08 -0.07 0.00 0.00 0.00 179.25 179.56 1sw4 h LEU 249 N 0.84 0.92 -0.90 0.00 3.38 -1.00 -1.19 115.31 117.36 1sw4 h LEU 249 Ca 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1sw4 h LEU 249 Cb 0.28 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1sw4 h LEU 249 CO -0.01 0.96 0.51 0.78 0.09 0.00 0.00 178.44 180.78 1sw4 h ASN 250 N 0.85 1.10 -0.61 -0.43 2.35 -0.84 -1.99 115.58 116.02 1sw4 h ASN 250 Ca 0.17 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1sw4 h ASN 250 Cb 0.44 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1sw4 h ASN 250 CO 0.01 0.87 0.36 0.22 -1.65 0.00 0.00 177.43 177.24 1sw4 h TYR 251 N 1.25 0.81 -0.48 1.19 3.20 -0.85 0.27 116.97 122.36 1sw4 h TYR 251 Ca 0.32 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.23 1sw4 h TYR 251 Cb -0.01 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 1sw4 h TYR 251 CO 0.01 0.56 0.32 1.96 -1.64 0.00 0.00 178.16 179.37 1sw4 h GLN 252 N 0.82 0.45 0.02 1.82 4.20 -0.59 -0.53 115.11 121.31 1sw4 h GLN 252 Ca 0.22 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1sw4 h GLN 252 Cb -0.00 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1sw4 h GLN 252 CO -0.04 0.30 -0.01 -0.92 -0.67 0.00 0.00 178.83 177.49 1sw4 h TYR 253 N 0.46 -0.03 0.03 2.96 3.20 -0.57 -1.05 116.97 121.97 1sw4 h TYR 253 Ca 0.20 -0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.85 1sw4 h TYR 253 Cb 0.23 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1sw4 h TYR 253 CO -0.00 0.65 -1.07 -0.44 -1.64 0.00 0.00 178.16 175.66 1sw4 h ASP 254 N -0.94 0.11 0.00 -2.11 3.32 -0.34 -3.01 116.42 113.45 1sw4 h ASP 254 Ca -0.00 -0.12 -0.32 0.00 0.02 0.00 0.00 57.03 56.61 1sw4 h ASP 254 Cb 0.69 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.16 1sw4 h ASP 254 CO 0.01 1.09 -2.05 0.52 -1.72 0.00 0.00 179.24 177.08 1sw4 n VAL 255 N -3.39 1.12 0.41 -1.35 0.31 -0.24 -4.57 118.33 110.62 1sw4 n VAL 255 Ca -0.02 -0.26 0.13 0.00 -0.01 0.00 0.00 64.34 64.18 1sw4 n VAL 255 Cb 0.96 -1.79 0.36 0.00 -0.91 0.00 0.00 33.84 32.46 1sw4 n VAL 255 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1sw4 h GLU 256 N -0.72 0.00 -0.79 5.55 5.08 -1.48 -3.47 114.58 118.74 1sw4 h GLU 256 Ca -0.49 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.66 1sw4 h GLU 256 Cb 1.41 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.60 1sw4 h GLU 256 CO -0.29 0.00 -0.22 1.63 -1.00 0.00 0.00 179.01 179.13 1sw4 n LYS 257 N -2.67 -0.77 -2.01 2.33 4.76 -0.86 -4.97 118.16 113.97 1sw4 n LYS 257 Ca 0.04 0.77 -0.35 0.00 -2.87 0.00 0.00 58.31 55.91 1sw4 n LYS 257 Cb 0.43 -4.76 0.03 0.00 -1.84 0.00 0.00 35.03 28.88 1sw4 n LYS 257 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1sw4 s LYS 258 N -3.36 3.05 0.49 1.97 1.02 -0.45 -4.98 119.74 117.46 1sw4 s LYS 258 Ca 0.00 1.59 -0.24 0.00 0.02 0.00 0.00 55.97 57.34 1sw4 s LYS 258 Cb 0.00 -1.96 -0.07 0.00 -0.52 0.00 0.00 37.83 35.28 1sw4 s LYS 258 CO 0.00 -1.09 1.41 -0.51 -0.92 0.00 0.00 175.35 174.24 1sw4 s ASP 259 N -2.00 5.62 0.19 2.83 1.01 -1.26 -4.52 116.67 118.54 1sw4 s ASP 259 Ca 0.72 2.88 -0.10 0.00 0.71 0.00 0.00 52.55 56.76 1sw4 s ASP 259 Cb -0.24 -2.65 0.12 0.00 1.01 0.00 0.00 42.92 41.16 1sw4 s ASP 259 CO 0.33 -1.35 1.76 0.00 0.21 0.00 0.00 175.17 176.13 1sw4 h ALA 260 N 1.98 0.90 -0.53 5.23 0.00 -1.94 -1.11 119.26 123.80 1sw4 h ALA 260 Ca -0.51 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1sw4 h ALA 260 Cb 1.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1sw4 h ALA 260 CO 0.60 0.51 0.21 -0.09 0.00 0.00 0.00 179.25 180.47 1sw4 h ARG 261 N 0.99 0.80 -0.30 0.00 2.43 -1.90 -0.65 114.38 115.73 1sw4 h ARG 261 Ca 0.24 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1sw4 h ARG 261 Cb 0.18 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1sw4 h ARG 261 CO -0.02 0.70 0.14 1.49 -1.51 0.00 0.00 179.97 180.77 1sw4 h GLU 262 N 0.72 0.29 -0.48 0.20 4.81 -1.88 -0.16 114.58 118.08 1sw4 h GLU 262 Ca 0.18 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1sw4 h GLU 262 Cb 0.21 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1sw4 h GLU 262 CO -0.01 0.19 0.29 0.82 -0.73 0.00 0.00 179.01 179.57 1sw4 h ILE 263 N 0.30 1.07 -0.51 2.32 2.04 -0.86 -1.41 117.51 120.47 1sw4 h ILE 263 Ca 0.13 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 1sw4 h ILE 263 Cb 0.05 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1sw4 h ILE 263 CO -0.09 0.11 0.01 0.00 0.00 0.00 0.00 178.15 178.17 1sw4 h ALA 264 N 1.20 0.68 -0.33 1.87 0.00 -0.83 -2.28 119.26 119.57 1sw4 h ALA 264 Ca 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1sw4 h ALA 264 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1sw4 h ALA 264 CO -0.07 0.49 0.17 1.98 0.00 0.00 0.00 179.25 181.81 1sw4 h MET 265 N 0.75 0.47 -0.33 0.00 1.85 -0.72 -0.40 114.93 116.54 1sw4 h MET 265 Ca 0.14 -0.06 0.02 0.00 -0.61 0.00 0.00 59.70 59.20 1sw4 h MET 265 Cb 0.51 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.43 1sw4 h MET 265 CO 0.02 0.41 0.17 0.77 -0.40 0.00 0.00 176.91 177.88 1sw4 h SER 266 N 0.40 0.25 -0.30 1.39 0.02 -1.16 -0.27 113.55 113.89 1sw4 h SER 266 Ca 0.11 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1sw4 h SER 266 Cb 0.09 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1sw4 h SER 266 CO -0.02 0.19 0.19 0.15 -1.14 0.00 0.00 176.83 176.20 1sw4 h PHE 267 N 0.35 0.38 -0.21 3.45 3.57 -1.19 -0.78 116.94 122.51 1sw4 h PHE 267 Ca 0.14 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1sw4 h PHE 267 Cb 0.05 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1sw4 h PHE 267 CO -0.10 0.26 0.01 -0.07 -2.23 0.00 0.00 178.31 176.19 1sw4 h LEU 268 N 0.40 0.27 -0.01 0.59 3.38 -0.64 -1.87 115.31 117.43 1sw4 h LEU 268 Ca 0.11 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1sw4 h LEU 268 Cb -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1sw4 h LEU 268 CO -0.02 0.32 -0.07 0.11 0.09 0.00 0.00 178.44 178.87 1sw4 h LYS 269 N 0.30 0.06 -0.15 1.13 1.57 -0.60 -0.46 116.57 118.43 1sw4 h LYS 269 Ca 0.07 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1sw4 h LYS 269 Cb 0.19 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1sw4 h LYS 269 CO 0.00 0.76 0.10 1.49 -0.57 0.00 0.00 179.45 181.23 1sw4 h GLU 270 N -0.61 0.14 -0.03 3.15 4.81 -0.98 -1.93 114.58 119.13 1sw4 h GLU 270 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1sw4 h GLU 270 Cb 0.77 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1sw4 h GLU 270 CO 0.01 0.09 0.00 1.04 -0.73 0.00 0.00 179.01 179.42 1sw4 n GLN 271 N -4.51 1.47 -1.10 1.92 1.13 -0.72 -4.93 117.38 110.64 1sw4 n GLN 271 Ca -0.00 -0.69 -0.03 0.00 -1.94 0.00 0.00 57.00 54.33 1sw4 n GLN 271 Cb 0.12 -1.46 -0.01 0.00 0.11 0.00 0.00 30.24 29.00 1sw4 n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sw4 n GLY 272 N 1.10 0.59 0.13 1.08 0.00 -0.73 -4.89 105.19 102.48 1sw4 n GLY 272 Ca 0.19 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1sw4 n GLY 272 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sw4 h LEU 273 N 0.00 0.00 -7.79 0.99 3.38 -1.33 -3.44 115.31 107.12 1sw4 h LEU 273 Ca -0.07 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.53 1sw4 h LEU 273 Cb 0.46 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.89 1sw4 h LEU 273 CO 0.10 0.49 -0.76 0.68 0.09 0.00 0.00 178.44 179.04 1sw4 s VAL 274 N -2.97 0.46 -2.00 1.22 -7.23 -0.98 -5.01 120.40 103.88 1sw4 s VAL 274 Ca 0.02 -0.14 0.26 0.00 -1.81 0.00 0.00 61.98 60.31 1sw4 s VAL 274 Cb 0.08 -0.46 0.74 0.00 0.56 0.00 0.00 36.38 37.30 1sw4 s VAL 274 CO 0.76 0.18 1.90 0.29 -0.31 0.00 0.00 175.10 177.92