#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 4.19 -0.10 5.31 3.52 -1.26 -1.45 118.95 129.15 1sw4 s ARG 7 Ca 0.00 0.41 -0.03 0.00 -0.13 0.00 0.00 55.73 55.99 1sw4 s ARG 7 Cb 0.00 -3.36 0.04 0.00 -1.56 0.00 0.00 34.95 30.07 1sw4 s ARG 7 CO 0.00 0.36 0.05 0.08 -0.81 0.00 0.00 175.30 174.98 1sw4 s VAL 8 N -0.03 0.14 -0.17 7.11 1.01 -0.38 -4.96 120.40 123.12 1sw4 s VAL 8 Ca 0.24 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 1sw4 s VAL 8 Cb -0.16 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1sw4 s VAL 8 CO 0.11 0.04 0.01 -0.69 0.00 0.00 0.00 175.10 174.57 1sw4 s VAL 9 N 2.06 4.31 -0.17 2.92 1.01 -1.26 -0.91 120.40 128.36 1sw4 s VAL 9 Ca 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1sw4 s VAL 9 Cb -0.14 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1sw4 s VAL 9 CO -0.06 0.47 -0.05 -0.63 0.00 0.00 0.00 175.10 174.84 1sw4 s ILE 10 N 0.43 3.70 0.88 2.22 1.01 0.33 -0.75 121.20 129.04 1sw4 s ILE 10 Ca -0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 1sw4 s ILE 10 Cb -0.13 -2.63 0.13 0.00 0.01 0.00 0.00 42.46 39.84 1sw4 s ILE 10 CO 0.02 0.48 1.21 -0.83 0.00 0.00 0.00 174.94 175.82 1sw4 s GLY 11 N 0.62 1.64 -0.27 6.18 0.00 -0.31 -0.05 107.32 115.13 1sw4 s GLY 11 Ca -0.03 -0.81 -0.24 0.00 0.00 0.00 0.00 44.72 43.64 1sw4 s GLY 11 CO 0.02 -0.21 0.74 -1.35 0.00 0.00 0.00 173.10 172.31 1sw4 s SER 12 N -4.57 -0.75 0.59 1.64 1.04 -1.16 -4.60 113.70 105.89 1sw4 s SER 12 Ca 0.66 1.41 -0.09 0.00 0.48 0.00 0.00 55.95 58.41 1sw4 s SER 12 Cb -0.09 1.41 -0.03 0.00 0.10 0.00 0.00 66.02 67.41 1sw4 s SER 12 CO 0.51 -0.24 0.96 -0.54 0.98 0.00 0.00 173.24 174.91 1sw4 s LYS 13 N 0.52 3.50 -1.24 4.02 1.02 -1.26 -4.49 119.74 121.81 1sw4 s LYS 13 Ca -0.01 0.54 -0.09 0.00 0.02 0.00 0.00 55.97 56.43 1sw4 s LYS 13 Cb -0.05 -2.17 0.19 0.00 -0.52 0.00 0.00 37.83 35.28 1sw4 s LYS 13 CO -0.02 -0.51 1.76 -0.35 -0.92 0.00 0.00 175.35 175.31 1sw4 n PRO 14 N -2.62 3.69 -3.43 -1.68 -0.04 -1.26 -4.61 135.00 125.04 1sw4 n PRO 14 Ca 0.04 -3.71 -0.12 0.00 -0.04 0.00 0.00 63.50 59.68 1sw4 n PRO 14 Cb 0.55 -2.89 -0.02 0.00 -0.04 0.00 0.00 33.50 31.10 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 0.14 -0.53 0.07 0.54 -0.12 -1.26 -4.35 117.98 112.47 1sw4 s PHE 15 Ca 0.39 0.33 -0.14 0.00 -0.05 0.00 0.00 56.93 57.46 1sw4 s PHE 15 Cb 0.07 0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 42.98 1sw4 s PHE 15 CO 0.01 -0.84 0.75 0.27 -0.05 0.00 0.00 175.22 175.36 1sw4 n ASN 16 N -0.35 -0.46 0.13 1.98 0.23 -1.26 -1.50 115.26 114.03 1sw4 n ASN 16 Ca -0.17 0.85 -0.01 0.00 -0.53 0.00 0.00 54.58 54.72 1sw4 n ASN 16 Cb 0.65 -0.14 0.13 0.00 -2.08 0.00 0.00 39.78 38.34 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 -0.38 -3.83 4.11 -1.95 -1.22 114.58 111.31 1sw4 h GLU 17 Ca 0.07 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.56 1sw4 h GLU 17 Cb 0.18 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1sw4 h GLU 17 CO -0.41 0.65 0.05 1.96 0.07 0.00 0.00 179.01 181.33 1sw4 h GLN 18 N 0.00 0.16 -0.49 1.06 1.08 -1.54 0.28 115.11 115.66 1sw4 h GLN 18 Ca -0.01 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 1sw4 h GLN 18 Cb 1.22 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 1sw4 h GLN 18 CO 0.09 0.10 -0.05 1.88 -0.95 0.00 0.00 178.83 179.90 1sw4 h TYR 19 N 0.16 0.99 -0.00 2.96 0.05 -1.18 -1.05 116.97 118.90 1sw4 h TYR 19 Ca 0.19 -0.19 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1sw4 h TYR 19 Cb 0.24 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 1sw4 h TYR 19 CO -0.22 0.95 -0.00 0.82 -1.05 0.00 0.00 178.16 178.66 1sw4 h ILE 20 N 0.75 1.25 -0.39 -2.88 2.04 -0.97 -2.55 117.51 114.77 1sw4 h ILE 20 Ca 0.13 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.15 1sw4 h ILE 20 Cb 0.58 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1sw4 h ILE 20 CO 0.03 0.20 -0.11 -0.07 0.00 0.00 0.00 178.15 178.20 1sw4 h LEU 21 N -0.31 0.77 -0.84 1.44 3.38 -0.46 0.29 115.31 119.58 1sw4 h LEU 21 Ca 0.00 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.68 1sw4 h LEU 21 Cb 0.32 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 1sw4 h LEU 21 CO 0.00 0.97 0.50 0.00 0.09 0.00 0.00 178.44 179.99 1sw4 h ALA 22 N 0.83 1.18 -0.26 1.53 0.00 -1.23 0.17 119.26 121.48 1sw4 h ALA 22 Ca 0.10 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1sw4 h ALA 22 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1sw4 h ALA 22 CO 0.04 0.17 -0.46 -0.91 0.00 0.00 0.00 179.25 178.09 1sw4 h ASN 23 N 0.87 0.73 -0.31 0.00 2.35 -1.21 -0.73 115.58 117.28 1sw4 h ASN 23 Ca 0.39 -0.36 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1sw4 h ASN 23 Cb 0.28 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 1sw4 h ASN 23 CO -0.21 1.08 0.06 -0.03 -1.65 0.00 0.00 177.43 176.68 1sw4 h MET 24 N 0.54 0.16 -0.56 0.81 4.05 0.39 -0.94 114.93 119.38 1sw4 h MET 24 Ca 0.03 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1sw4 h MET 24 Cb 1.01 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.75 1sw4 h MET 24 CO 0.09 0.11 0.19 0.82 0.23 0.00 0.00 176.91 178.35 1sw4 h ILE 25 N 0.17 1.23 -0.48 1.77 2.04 -0.50 -2.28 117.51 119.46 1sw4 h ILE 25 Ca 0.14 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1sw4 h ILE 25 Cb 0.16 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1sw4 h ILE 25 CO -0.19 0.29 0.28 0.00 0.00 0.00 0.00 178.15 178.53 1sw4 h ALA 26 N 1.05 0.61 -0.73 1.87 0.00 -0.74 0.42 119.26 121.74 1sw4 h ALA 26 Ca 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1sw4 h ALA 26 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1sw4 h ALA 26 CO -0.01 -0.03 0.32 0.82 0.00 0.00 0.00 179.25 180.36 1sw4 h ILE 27 N 0.56 1.24 -0.35 0.00 2.04 -0.99 0.84 117.51 120.85 1sw4 h ILE 27 Ca 0.19 -0.73 -0.14 0.00 1.00 0.00 0.00 64.86 65.19 1sw4 h ILE 27 Cb 0.03 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1sw4 h ILE 27 CO -0.09 0.30 -0.33 -0.07 0.00 0.00 0.00 178.15 177.96 1sw4 h LEU 28 N 1.04 0.90 0.07 1.44 3.38 -0.77 0.18 115.31 121.54 1sw4 h LEU 28 Ca 0.25 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1sw4 h LEU 28 Cb 0.16 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1sw4 h LEU 28 CO -0.03 1.18 -0.03 -0.07 0.09 0.00 0.00 178.44 179.58 1sw4 h LEU 29 N 0.64 -0.07 -1.50 1.67 3.38 -0.66 -2.72 115.31 116.06 1sw4 h LEU 29 Ca 0.06 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1sw4 h LEU 29 Cb 0.91 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1sw4 h LEU 29 CO 0.08 -0.02 0.43 -0.33 0.09 0.00 0.00 178.44 178.69 1sw4 h GLU 30 N -0.12 0.58 0.00 1.13 5.08 -0.73 0.17 114.58 120.70 1sw4 h GLU 30 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1sw4 h GLU 30 Cb 0.10 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1sw4 h GLU 30 CO 0.01 0.38 0.00 0.39 -1.00 0.00 0.00 179.01 178.80 1sw4 n GLU 31 N -4.48 0.15 -0.29 2.33 -0.58 0.04 -3.08 120.64 114.73 1sw4 n GLU 31 Ca 0.10 0.40 0.08 0.00 -0.42 0.00 0.00 57.16 57.32 1sw4 n GLU 31 Cb 0.27 -1.80 0.18 0.00 -0.57 0.00 0.00 31.44 29.52 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 -2.09 2.59 0.00 1.62 3.02 0.56 -4.98 115.26 115.99 1sw4 n ASN 32 Ca 0.02 -3.26 0.00 0.00 -0.03 0.00 0.00 54.58 51.31 1sw4 n ASN 32 Cb 0.20 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.17 0.48 3.91 7.41 0.00 -0.94 -5.03 105.19 109.85 1sw4 n GLY 33 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 3.48 -0.45 1.61 2.02 -0.87 -4.04 117.35 117.10 1sw4 s TYR 34 Ca 0.00 0.60 -0.15 0.00 -0.37 0.00 0.00 57.07 57.15 1sw4 s TYR 34 Cb 0.00 -2.08 0.06 0.00 -0.40 0.00 0.00 41.96 39.54 1sw4 s TYR 34 CO 0.00 0.17 0.37 0.15 -1.57 0.00 0.00 175.55 174.67 1sw4 s LYS 35 N -3.62 2.98 -0.02 -0.62 1.02 -0.53 -3.74 119.74 115.21 1sw4 s LYS 35 Ca 0.43 -1.25 0.01 0.00 0.02 0.00 0.00 55.97 55.19 1sw4 s LYS 35 Cb -0.11 -4.08 -0.03 0.00 -0.52 0.00 0.00 37.83 33.09 1sw4 s LYS 35 CO 0.31 -0.94 -0.02 0.00 -0.92 0.00 0.00 175.35 173.77 1sw4 s ALA 36 N 1.65 3.19 0.07 5.17 0.00 -1.26 -1.25 121.76 129.34 1sw4 s ALA 36 Ca 0.04 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1sw4 s ALA 36 Cb -0.23 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1sw4 s ALA 36 CO 0.08 0.62 -0.12 -1.21 0.00 0.00 0.00 175.76 175.13 1sw4 s GLU 37 N -1.37 0.78 -0.26 0.00 2.02 -0.09 -4.96 118.70 114.82 1sw4 s GLU 37 Ca 0.17 -0.97 -0.08 0.00 0.02 0.00 0.00 54.97 54.12 1sw4 s GLU 37 Cb -0.11 -0.68 -0.03 0.00 0.10 0.00 0.00 34.13 33.41 1sw4 s GLU 37 CO 0.08 0.14 0.09 0.08 0.02 0.00 0.00 175.26 175.66 1sw4 s VAL 38 N -1.54 4.41 -0.08 2.63 1.01 -1.26 -0.51 120.40 125.06 1sw4 s VAL 38 Ca -0.02 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 1sw4 s VAL 38 Cb -0.08 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 1sw4 s VAL 38 CO 0.02 0.31 0.47 -0.75 0.00 0.00 0.00 175.10 175.15 1sw4 s LYS 39 N 1.63 4.25 0.10 2.72 2.47 0.93 -4.90 119.74 126.94 1sw4 s LYS 39 Ca 0.06 0.47 0.09 0.00 -1.56 0.00 0.00 55.97 55.04 1sw4 s LYS 39 Cb -0.15 -3.38 -0.04 0.00 -1.46 0.00 0.00 37.83 32.80 1sw4 s LYS 39 CO 0.04 0.30 -0.24 -1.21 0.16 0.00 0.00 175.35 174.40 1sw4 s GLU 40 N 0.16 1.30 0.00 4.03 2.02 -1.26 -2.96 118.70 121.98 1sw4 s GLU 40 Ca 0.26 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 54.03 1sw4 s GLU 40 Cb -0.16 -1.64 0.00 0.00 0.10 0.00 0.00 34.13 32.43 1sw4 s GLU 40 CO 0.12 0.39 0.00 0.41 0.02 0.00 0.00 175.26 176.20 1sw4 n GLY 41 N 1.12 0.68 0.32 -1.39 0.00 -1.26 -4.93 105.19 99.73 1sw4 n GLY 41 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 0.60 0.00 0.99 3.38 -1.87 -3.49 115.31 114.92 1sw4 h LEU 42 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1sw4 h LEU 42 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1sw4 h LEU 42 CO 0.00 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.61 1sw4 n GLY 43 N -1.38 0.24 0.00 0.83 0.00 -1.26 -4.87 105.19 98.75 1sw4 n GLY 43 Ca 0.05 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 1.77 0.24 -0.02 0.00 -1.26 -4.25 105.19 101.67 1sw4 n GLY 44 Ca 0.00 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 0.54 -0.65 2.61 2.02 -1.98 -1.07 112.91 114.37 1sw4 h THR 45 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1sw4 h THR 45 Cb 0.00 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1sw4 h THR 45 CO 0.00 0.00 0.06 -0.07 0.37 0.00 0.00 175.52 175.88 1sw4 h LEU 46 N -0.36 1.07 -0.36 2.58 3.38 -1.98 -0.11 115.31 119.53 1sw4 h LEU 46 Ca 0.04 -0.28 -0.19 0.00 0.09 0.00 0.00 57.88 57.54 1sw4 h LEU 46 Cb 0.40 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1sw4 h LEU 46 CO -0.14 1.09 -0.75 0.58 0.09 0.00 0.00 178.44 179.31 1sw4 h VAL 47 N 1.02 1.37 -0.55 1.22 2.07 -1.88 -0.05 116.25 119.44 1sw4 h VAL 47 Ca 0.19 -2.15 -0.08 0.00 0.82 0.00 0.00 66.70 65.48 1sw4 h VAL 47 Cb 0.50 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1sw4 h VAL 47 CO 0.02 0.65 0.01 0.78 0.02 0.00 0.00 177.57 179.05 1sw4 h ASN 48 N 0.30 0.94 -0.25 0.57 2.35 -0.95 -0.57 115.58 117.96 1sw4 h ASN 48 Ca -0.04 -0.30 -0.12 0.00 -0.55 0.00 0.00 56.30 55.30 1sw4 h ASN 48 Cb 1.33 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.45 1sw4 h ASN 48 CO 0.13 1.01 -0.30 0.22 -1.65 0.00 0.00 177.43 176.84 1sw4 h TYR 49 N 0.84 0.78 -0.49 1.19 5.03 -0.83 -0.26 116.97 123.23 1sw4 h TYR 49 Ca 0.16 -0.25 0.05 0.00 2.58 0.00 0.00 58.73 61.27 1sw4 h TYR 49 Cb 0.52 -0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.59 1sw4 h TYR 49 CO 0.04 0.98 0.21 0.93 -1.32 0.00 0.00 178.16 179.00 1sw4 h GLU 50 N 0.35 0.41 -0.79 1.82 4.39 -1.00 -0.63 114.58 119.13 1sw4 h GLU 50 Ca 0.03 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.74 1sw4 h GLU 50 Cb 0.87 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 1sw4 h GLU 50 CO 0.07 0.27 0.52 0.00 -1.16 0.00 0.00 179.01 178.71 1sw4 h ALA 51 N 1.29 1.51 -0.38 3.43 0.00 -0.86 -2.41 119.26 121.84 1sw4 h ALA 51 Ca 0.22 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1sw4 h ALA 51 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1sw4 h ALA 51 CO -0.19 0.42 -0.08 1.25 0.00 0.00 0.00 179.25 180.65 1sw4 h LEU 52 N 0.99 0.73 -0.09 0.00 5.85 -0.25 0.13 115.31 122.66 1sw4 h LEU 52 Ca 0.31 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1sw4 h LEU 52 Cb 0.00 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1sw4 h LEU 52 CO -0.08 0.92 0.04 0.11 -0.34 0.00 0.00 178.44 179.08 1sw4 h LYS 53 N 0.53 0.09 -0.22 1.25 1.57 -0.68 -2.90 116.57 116.20 1sw4 h LYS 53 Ca 0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1sw4 h LYS 53 Cb 0.59 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1sw4 h LYS 53 CO 0.04 0.06 0.00 2.89 -0.57 0.00 0.00 179.45 181.86 1sw4 n ARG 54 N -5.06 1.69 -1.23 3.15 1.85 -0.95 -4.92 116.66 111.19 1sw4 n ARG 54 Ca -0.05 -1.05 -0.08 0.00 -1.00 0.00 0.00 57.85 55.67 1sw4 n ARG 54 Cb 0.04 -1.32 -0.03 0.00 -1.05 0.00 0.00 32.46 30.10 1sw4 n ARG 54 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sw4 n ASN 55 N 0.30 -3.99 -0.27 2.89 5.15 -0.90 -4.90 115.26 113.53 1sw4 n ASN 55 Ca 0.14 0.19 -0.02 0.00 -0.60 0.00 0.00 54.58 54.29 1sw4 n ASN 55 Cb 0.29 -2.18 0.15 0.00 -0.53 0.00 0.00 39.78 37.52 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 1.00 -2.46 1.20 3.32 -1.26 -3.43 116.42 114.79 1sw4 h ASP 56 Ca -0.16 -0.07 -0.56 0.00 0.02 0.00 0.00 57.03 56.25 1sw4 h ASP 56 Cb 0.53 -0.25 -0.14 0.00 0.22 0.00 0.00 39.33 39.68 1sw4 h ASP 56 CO 0.23 0.79 -0.72 0.27 -1.72 0.00 0.00 179.24 178.09 1sw4 s ILE 57 N -5.78 2.14 -0.16 0.35 -4.36 -1.00 -4.87 121.20 107.52 1sw4 s ILE 57 Ca -0.12 -2.28 0.17 0.00 -0.26 0.00 0.00 60.65 58.17 1sw4 s ILE 57 Cb 0.17 -2.35 -0.25 0.00 1.25 0.00 0.00 42.46 41.28 1sw4 s ILE 57 CO 0.81 -0.38 0.12 0.00 0.24 0.00 0.00 174.94 175.73 1sw4 n GLN 58 N -0.61 0.86 -3.52 0.37 3.00 0.07 -4.38 117.38 113.18 1sw4 n GLN 58 Ca -0.06 -0.04 -0.11 0.00 -0.01 0.00 0.00 57.00 56.79 1sw4 n GLN 58 Cb 0.61 -1.49 -0.04 0.00 0.00 0.00 0.00 30.24 29.33 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 -5.25 -0.44 0.36 1.08 0.05 -1.20 -1.63 118.68 111.63 1sw4 s LEU 59 Ca -0.09 0.25 -0.11 0.00 0.05 0.00 0.00 54.13 54.23 1sw4 s LEU 59 Cb 0.07 2.13 0.03 0.00 -2.05 0.00 0.00 46.19 46.37 1sw4 s LEU 59 CO 0.79 -0.57 0.66 -0.72 -0.55 0.00 0.00 176.35 175.95 1sw4 s TYR 60 N -2.22 0.44 -0.39 3.48 -0.85 -0.45 -1.17 117.35 116.19 1sw4 s TYR 60 Ca -0.00 -0.93 -0.15 0.00 -0.52 0.00 0.00 57.07 55.46 1sw4 s TYR 60 Cb -0.01 0.47 0.01 0.00 0.38 0.00 0.00 41.96 42.81 1sw4 s TYR 60 CO -0.03 -1.37 0.32 0.08 -1.52 0.00 0.00 175.55 173.04 1sw4 s VAL 61 N -2.77 5.22 0.49 -3.49 1.01 -1.26 -1.11 120.40 118.49 1sw4 s VAL 61 Ca 0.21 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1sw4 s VAL 61 Cb -0.03 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1sw4 s VAL 61 CO 0.14 -0.25 0.36 -0.70 0.00 0.00 0.00 175.10 174.66 1sw4 s GLU 62 N 1.81 2.32 0.05 2.72 2.56 0.41 -4.86 118.70 123.71 1sw4 s GLU 62 Ca 0.07 -1.86 0.09 0.00 0.00 0.00 0.00 54.97 53.26 1sw4 s GLU 62 Cb -0.18 -2.16 -0.03 0.00 2.00 0.00 0.00 34.13 33.77 1sw4 s GLU 62 CO 0.11 -0.43 -0.24 0.71 -0.56 0.00 0.00 175.26 174.85 1sw4 s TYR 63 N -2.67 2.09 0.14 5.30 2.02 -1.26 -0.32 117.35 122.66 1sw4 s TYR 63 Ca 0.39 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.51 1sw4 s TYR 63 Cb -0.01 -1.24 0.01 0.00 -0.40 0.00 0.00 41.96 40.31 1sw4 s TYR 63 CO 0.23 0.12 1.73 1.79 -1.57 0.00 0.00 175.55 177.85 1sw4 h THR 64 N 4.26 0.85 -0.08 -0.71 1.35 -1.07 -1.18 112.91 116.34 1sw4 h THR 64 Ca -0.45 -0.04 -0.03 0.00 -0.55 0.00 0.00 66.41 65.34 1sw4 h THR 64 Cb 1.15 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1sw4 h THR 64 CO 0.43 0.02 -0.07 1.23 -0.25 0.00 0.00 175.52 176.88 1sw4 h GLY 65 N 0.12 0.12 0.54 5.82 0.00 -1.47 0.83 103.07 109.03 1sw4 h GLY 65 Ca 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 1sw4 h GLY 65 CO -0.18 0.06 -0.15 -0.84 0.00 0.00 0.00 176.54 175.43 1sw4 h THR 66 N 0.11 1.46 -0.52 4.70 2.02 -1.71 -1.99 112.91 116.98 1sw4 h THR 66 Ca 0.03 -1.58 0.03 0.00 0.77 0.00 0.00 66.41 65.66 1sw4 h THR 66 Cb 0.20 2.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.96 1sw4 h THR 66 CO 0.01 0.43 0.30 0.00 0.37 0.00 0.00 175.52 176.63 1sw4 h ALA 67 N 0.41 0.67 0.32 6.16 0.00 -0.62 0.18 119.26 126.38 1sw4 h ALA 67 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1sw4 h ALA 67 Cb 0.78 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1sw4 h ALA 67 CO 0.03 -0.01 -0.21 -0.92 0.00 0.00 0.00 179.25 178.14 1sw4 h TYR 68 N 0.59 -0.54 0.11 0.00 3.20 -0.92 0.79 116.97 120.19 1sw4 h TYR 68 Ca 0.22 -0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.74 1sw4 h TYR 68 Cb 0.06 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1sw4 h TYR 68 CO -0.07 -0.32 -1.86 -0.91 -1.64 0.00 0.00 178.16 173.36 1sw4 h ASN 69 N -0.51 0.36 0.00 -2.11 2.35 -1.14 -2.02 115.58 112.50 1sw4 h ASN 69 Ca -0.03 -0.73 -0.13 0.00 -0.55 0.00 0.00 56.30 54.86 1sw4 h ASN 69 Cb 0.43 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1sw4 h ASN 69 CO 0.03 1.64 -1.05 0.52 -1.65 0.00 0.00 177.43 176.92 1sw4 n VAL 70 N -3.41 1.48 0.02 2.81 0.31 0.61 -3.20 118.33 116.95 1sw4 n VAL 70 Ca -0.26 0.06 -0.10 0.00 -0.01 0.00 0.00 64.34 64.02 1sw4 n VAL 70 Cb 1.05 -2.21 -0.08 0.00 -0.91 0.00 0.00 33.84 31.70 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 0.96 0.00 2.52 2.04 -1.36 -3.29 117.51 117.37 1sw4 h ILE 71 Ca -0.20 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1sw4 h ILE 71 Cb 0.97 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1sw4 h ILE 71 CO -0.12 0.27 -0.25 0.18 0.00 0.00 0.00 178.15 178.23 1sw4 n LEU 72 N -4.85 0.34 -3.60 1.44 4.77 0.26 -4.94 117.00 110.42 1sw4 n LEU 72 Ca -0.07 0.30 -0.27 0.00 -0.03 0.00 0.00 56.01 55.94 1sw4 n LEU 72 Cb 0.27 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1sw4 n LEU 72 CO 0.25 0.02 -0.01 0.54 -1.33 0.00 0.00 177.39 176.85 1sw4 n ARG 73 N -1.65 -3.62 -1.99 3.23 1.74 -1.10 -4.94 116.66 108.33 1sw4 n ARG 73 Ca 0.06 0.47 -0.29 0.00 -0.77 0.00 0.00 57.85 57.32 1sw4 n ARG 73 Cb 0.36 -5.21 0.04 0.00 -1.02 0.00 0.00 32.46 26.63 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 -6.27 2.85 -0.03 5.56 1.02 -0.78 -5.01 119.74 117.08 1sw4 s LYS 74 Ca 0.50 0.35 -0.19 0.00 0.02 0.00 0.00 55.97 56.65 1sw4 s LYS 74 Cb -0.27 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 1sw4 s LYS 74 CO 0.62 -0.98 0.55 -0.65 -0.92 0.00 0.00 175.35 173.97 1sw4 s GLN 75 N -5.29 4.28 0.04 1.68 -1.52 -1.26 -4.67 119.66 112.93 1sw4 s GLN 75 Ca 0.57 0.65 -0.34 0.00 -1.95 0.00 0.00 55.36 54.28 1sw4 s GLN 75 Cb -0.11 -3.35 -0.13 0.00 -0.22 0.00 0.00 33.01 29.20 1sw4 s GLN 75 CO 0.50 0.36 1.68 -2.30 -0.25 0.00 0.00 175.29 175.28 1sw4 n PRO 76 N 2.83 2.05 -0.68 2.91 -0.02 -1.26 -4.99 135.00 135.84 1sw4 n PRO 76 Ca -0.08 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 61.85 1sw4 n PRO 76 Cb 0.51 -2.53 0.26 0.00 -0.02 0.00 0.00 33.50 31.73 1sw4 n PRO 76 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1sw4 s PRO 77 N 2.17 -2.05 0.22 0.52 0.02 -1.26 -4.94 135.00 129.68 1sw4 s PRO 77 Ca 0.85 0.12 -0.03 0.00 0.02 0.00 0.00 61.00 61.97 1sw4 s PRO 77 Cb -0.72 -1.48 0.21 0.00 0.02 0.00 0.00 34.50 32.52 1sw4 s PRO 77 CO 0.45 -4.30 1.61 0.93 -0.33 0.00 0.00 177.00 175.36 1sw4 h GLU 78 N -3.00 0.67 -6.15 5.54 4.39 -2.00 -3.43 114.58 110.59 1sw4 h GLU 78 Ca -0.46 -0.30 -0.62 0.00 0.34 0.00 0.00 59.36 58.32 1sw4 h GLU 78 Cb 1.32 -0.01 -0.29 0.00 -0.10 0.00 0.00 28.75 29.67 1sw4 h GLU 78 CO 0.33 0.89 -0.86 -0.51 -1.16 0.00 0.00 179.01 177.71 1sw4 s LEU 79 N -8.71 2.06 -0.08 1.33 1.43 -1.26 -5.07 118.68 108.38 1sw4 s LEU 79 Ca -0.08 -0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 52.34 1sw4 s LEU 79 Cb 0.13 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 1sw4 s LEU 79 CO 0.83 0.26 0.89 0.26 0.23 0.00 0.00 176.35 178.81 1sw4 s TRP 80 N -0.54 3.55 -0.15 0.29 0.52 -1.26 -5.03 118.94 116.32 1sw4 s TRP 80 Ca 0.08 1.47 -0.01 0.00 0.02 0.00 0.00 56.10 57.67 1sw4 s TRP 80 Cb -0.08 -3.04 0.04 0.00 -1.15 0.00 0.00 33.47 29.24 1sw4 s TRP 80 CO -0.01 -0.09 -0.06 0.34 0.02 0.00 0.00 176.95 177.16 1sw4 s ASP 81 N 1.01 2.63 0.13 2.95 -1.08 -1.26 -4.99 116.67 116.07 1sw4 s ASP 81 Ca 0.45 -0.56 -0.26 0.00 -0.52 0.00 0.00 52.55 51.66 1sw4 s ASP 81 Cb -0.19 -0.88 -0.03 0.00 -1.46 0.00 0.00 42.92 40.36 1sw4 s ASP 81 CO 0.20 -0.17 1.61 -0.61 0.52 0.00 0.00 175.17 176.72 1sw4 h GLN 82 N 8.14 -0.40 -0.24 4.34 4.15 -1.96 -0.61 115.11 128.52 1sw4 h GLN 82 Ca -0.26 0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.09 1sw4 h GLN 82 Cb 1.12 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.88 1sw4 h GLN 82 CO 0.40 -0.27 -0.28 0.37 -1.93 0.00 0.00 178.83 177.12 1sw4 h GLN 83 N -0.41 0.48 -0.34 1.69 5.75 -1.99 -0.95 115.11 119.34 1sw4 h GLN 83 Ca 0.09 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1sw4 h GLN 83 Cb 0.54 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 1sw4 h GLN 83 CO -0.32 0.72 0.22 -0.92 -2.65 0.00 0.00 178.83 175.87 1sw4 h TYR 84 N 0.42 0.42 -0.60 3.99 3.20 -1.89 -0.91 116.97 121.60 1sw4 h TYR 84 Ca 0.06 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1sw4 h TYR 84 Cb 0.71 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1sw4 h TYR 84 CO 0.02 0.26 0.07 0.82 -1.64 0.00 0.00 178.16 177.70 1sw4 h ILE 85 N 0.46 1.25 -0.26 1.81 1.08 -0.78 -1.72 117.51 119.34 1sw4 h ILE 85 Ca 0.13 -1.01 -0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1sw4 h ILE 85 Cb -0.05 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 1sw4 h ILE 85 CO -0.03 0.37 0.15 0.15 -0.69 0.00 0.00 178.15 178.10 1sw4 h PHE 86 N 0.92 0.36 -0.88 1.37 3.57 -0.84 -0.62 116.94 120.81 1sw4 h PHE 86 Ca 0.18 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1sw4 h PHE 86 Cb 0.43 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1sw4 h PHE 86 CO 0.03 0.29 0.55 -0.44 -2.23 0.00 0.00 178.31 176.51 1sw4 h ASP 87 N 0.32 1.04 0.44 0.41 3.32 -0.78 -0.48 116.42 120.69 1sw4 h ASP 87 Ca 0.09 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.92 1sw4 h ASP 87 Cb 0.04 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1sw4 h ASP 87 CO -0.02 0.79 -0.72 -0.33 -1.72 0.00 0.00 179.24 177.24 1sw4 h GLU 88 N 1.21 0.24 0.06 3.56 4.39 -1.17 -1.89 114.58 120.98 1sw4 h GLU 88 Ca 0.32 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1sw4 h GLU 88 Cb -0.08 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1sw4 h GLU 88 CO -0.06 0.86 -0.03 0.28 -1.16 0.00 0.00 179.01 178.90 1sw4 h VAL 89 N 0.16 1.21 -0.82 3.13 2.07 -0.71 0.10 116.25 121.39 1sw4 h VAL 89 Ca -0.02 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 66.65 1sw4 h VAL 89 Cb 1.28 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 32.80 1sw4 h VAL 89 CO 0.11 0.23 0.47 0.50 0.02 0.00 0.00 177.57 178.90 1sw4 h LYS 90 N -0.51 0.75 -0.12 1.57 3.64 -1.07 0.12 116.57 120.95 1sw4 h LYS 90 Ca -0.01 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 1sw4 h LYS 90 Cb 0.45 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1sw4 h LYS 90 CO 0.01 0.50 -0.66 0.87 -2.27 0.00 0.00 179.45 177.90 1sw4 h LYS 91 N 0.77 0.67 -0.35 1.90 1.57 -1.34 -2.93 116.57 116.86 1sw4 h LYS 91 Ca 0.40 -0.55 -0.15 0.00 -1.87 0.00 0.00 60.65 58.48 1sw4 h LYS 91 Cb 0.38 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1sw4 h LYS 91 CO -0.25 1.17 -0.35 0.78 -0.57 0.00 0.00 179.45 180.23 1sw4 h GLY 92 N 0.34 0.93 1.08 3.86 0.00 -0.34 0.10 103.07 109.05 1sw4 h GLY 92 Ca -0.05 -0.95 -0.10 0.00 0.00 0.00 0.00 47.33 46.23 1sw4 h GLY 92 CO 0.14 0.86 -0.00 1.41 0.00 0.00 0.00 176.54 178.94 1sw4 h LEU 93 N 0.65 1.05 -0.13 3.11 3.38 -0.90 0.06 115.31 122.52 1sw4 h LEU 93 Ca 0.05 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1sw4 h LEU 93 Cb 0.94 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1sw4 h LEU 93 CO 0.09 1.10 0.01 0.25 0.09 0.00 0.00 178.44 179.98 1sw4 h LEU 94 N 0.97 0.22 -0.47 1.67 5.85 -1.25 -1.34 115.31 120.96 1sw4 h LEU 94 Ca 0.17 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1sw4 h LEU 94 Cb 0.56 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1sw4 h LEU 94 CO 0.03 0.45 0.02 -0.08 -0.34 0.00 0.00 178.44 178.52 1sw4 h GLU 95 N -0.02 0.81 0.06 1.25 4.22 -0.70 -0.56 114.58 119.64 1sw4 h GLU 95 Ca 0.04 -0.25 -0.00 0.00 0.08 0.00 0.00 59.36 59.23 1sw4 h GLU 95 Cb 0.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1sw4 h GLU 95 CO 0.00 0.86 -0.03 0.00 -2.18 0.00 0.00 179.01 177.66 1sw4 h ALA 96 N 0.93 -0.08 0.00 2.92 0.00 -1.00 -3.41 119.26 118.61 1sw4 h ALA 96 Ca 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1sw4 h ALA 96 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1sw4 h ALA 96 CO 0.02 -0.22 0.00 -0.25 0.00 0.00 0.00 179.25 178.80 1sw4 n ASP 97 N -4.83 0.63 -0.14 0.00 9.92 -0.57 -4.99 116.55 116.57 1sw4 n ASP 97 Ca -0.08 -1.16 -0.02 0.00 -0.53 0.00 0.00 54.79 53.00 1sw4 n ASP 97 Cb 0.30 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.77 1sw4 n ASP 97 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sw4 n GLY 98 N -0.08 0.51 3.74 0.44 0.00 -0.22 -4.58 105.19 105.00 1sw4 n GLY 98 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.88 3.84 -0.14 1.61 1.01 -0.84 -2.56 120.40 121.43 1sw4 s VAL 99 Ca 0.00 1.55 -0.03 0.00 0.00 0.00 0.00 61.98 63.49 1sw4 s VAL 99 Cb 0.00 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1sw4 s VAL 99 CO 0.00 0.25 -0.02 -0.69 0.00 0.00 0.00 175.10 174.63 1sw4 s VAL 100 N -0.06 4.03 -0.53 2.92 1.01 0.02 -2.22 120.40 125.58 1sw4 s VAL 100 Ca 0.51 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.92 1sw4 s VAL 100 Cb -0.30 -2.75 0.04 0.00 0.00 0.00 0.00 36.38 33.37 1sw4 s VAL 100 CO 0.35 0.52 0.97 -0.69 0.00 0.00 0.00 175.10 176.25 1sw4 s VAL 101 N 0.04 4.36 0.04 2.92 1.01 -1.26 -1.26 120.40 126.26 1sw4 s VAL 101 Ca 0.01 0.53 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 1sw4 s VAL 101 Cb -0.13 -4.53 -0.31 0.00 0.00 0.00 0.00 36.38 31.41 1sw4 s VAL 101 CO 0.02 -1.06 1.03 0.00 0.00 0.00 0.00 175.10 175.10 1sw4 h ALA 102 N 9.27 0.04 -1.96 5.51 0.00 -1.25 -3.48 119.26 127.40 1sw4 h ALA 102 Ca -0.25 -0.92 -0.04 0.00 0.00 0.00 0.00 54.91 53.70 1sw4 h ALA 102 Cb 1.07 0.12 -0.20 0.00 0.00 0.00 0.00 17.79 18.78 1sw4 h ALA 102 CO 1.08 0.91 0.21 0.00 0.00 0.00 0.00 179.25 181.45 1sw4 s ALA 103 N -2.63 -1.79 -0.18 0.00 0.00 -1.22 -4.64 121.76 111.31 1sw4 s ALA 103 Ca -0.07 1.55 -0.16 0.00 0.00 0.00 0.00 51.96 53.29 1sw4 s ALA 103 Cb 0.06 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1sw4 s ALA 103 CO 0.90 -0.35 0.38 0.21 0.00 0.00 0.00 175.76 176.90 1sw4 s LYS 104 N -0.70 4.22 0.30 0.00 2.20 -1.26 -0.36 119.74 124.14 1sw4 s LYS 104 Ca -0.07 0.21 0.14 0.00 -0.36 0.00 0.00 55.97 55.89 1sw4 s LYS 104 Cb -0.02 -3.49 0.37 0.00 -1.51 0.00 0.00 37.83 33.19 1sw4 s LYS 104 CO 0.06 0.07 1.59 -0.07 -0.36 0.00 0.00 175.35 176.65 1sw4 h LEU 105 N 7.22 0.00 0.00 5.43 3.38 -1.43 0.13 115.31 130.05 1sw4 h LEU 105 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1sw4 h LEU 105 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1sw4 h LEU 105 CO 0.73 0.55 0.00 0.61 0.09 0.00 0.00 178.44 180.42 1sw4 n GLY 106 N 0.54 1.05 3.03 0.83 0.00 -1.23 -0.70 105.19 108.71 1sw4 n GLY 106 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.00 -0.02 1.61 -0.12 -0.98 -4.08 117.98 112.38 1sw4 s PHE 107 Ca 0.00 0.01 -0.17 0.00 -0.05 0.00 0.00 56.93 56.71 1sw4 s PHE 107 Cb 0.00 -0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.31 1sw4 s PHE 107 CO 0.00 -0.16 0.49 1.03 -0.05 0.00 0.00 175.22 176.52 1sw4 s ARG 108 N -0.72 4.16 -0.51 1.99 0.52 -1.26 -1.28 118.95 121.84 1sw4 s ARG 108 Ca -0.08 0.53 0.03 0.00 -0.52 0.00 0.00 55.73 55.70 1sw4 s ARG 108 Cb -0.05 -3.31 0.14 0.00 0.52 0.00 0.00 34.95 32.25 1sw4 s ARG 108 CO 0.00 0.48 0.28 0.34 0.02 0.00 0.00 175.30 176.43 1sw4 s ASP 109 N -0.46 4.08 0.39 0.23 2.15 -0.85 -4.63 116.67 117.58 1sw4 s ASP 109 Ca 0.26 -2.99 -0.18 0.00 0.43 0.00 0.00 52.55 50.07 1sw4 s ASP 109 Cb -0.17 -1.40 -0.10 0.00 -0.30 0.00 0.00 42.92 40.95 1sw4 s ASP 109 CO 0.14 -0.22 0.86 -1.81 -0.17 0.00 0.00 175.17 173.97 1sw4 s ASP 110 N -0.21 6.85 0.24 -0.34 1.01 -1.26 -4.68 116.67 118.29 1sw4 s ASP 110 Ca 0.19 1.51 -0.30 0.00 0.71 0.00 0.00 52.55 54.66 1sw4 s ASP 110 Cb -0.22 -2.47 -0.10 0.00 1.01 0.00 0.00 42.92 41.14 1sw4 s ASP 110 CO -0.02 -0.31 1.37 -0.31 0.21 0.00 0.00 175.17 176.11 1sw4 s TYR 111 N -2.13 3.12 -0.13 4.23 2.02 -1.26 -1.05 117.35 122.15 1sw4 s TYR 111 Ca 0.59 1.16 -0.07 0.00 -0.37 0.00 0.00 57.07 58.38 1sw4 s TYR 111 Cb -0.10 -3.71 0.05 0.00 -0.40 0.00 0.00 41.96 37.80 1sw4 s TYR 111 CO 0.16 -2.24 0.30 0.00 -1.57 0.00 0.00 175.55 172.20 1sw4 s ALA 112 N -0.14 -0.73 0.18 3.71 0.00 -0.24 -4.92 121.76 119.63 1sw4 s ALA 112 Ca 0.57 1.18 -0.30 0.00 0.00 0.00 0.00 51.96 53.41 1sw4 s ALA 112 Cb -0.39 -0.78 -0.08 0.00 0.00 0.00 0.00 23.12 21.87 1sw4 s ALA 112 CO 0.43 -0.27 1.25 -0.51 0.00 0.00 0.00 175.76 176.65 1sw4 s LEU 113 N 1.43 4.43 0.04 0.00 1.43 -1.26 0.14 118.68 124.89 1sw4 s LEU 113 Ca -0.08 2.29 0.05 0.00 -1.03 0.00 0.00 54.13 55.36 1sw4 s LEU 113 Cb -0.10 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 1sw4 s LEU 113 CO -0.10 -0.44 -0.14 0.00 0.23 0.00 0.00 176.35 175.89 1sw4 s ALA 114 N 0.08 1.20 0.29 4.21 0.00 0.39 -0.85 121.76 127.08 1sw4 s ALA 114 Ca 0.55 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.72 1sw4 s ALA 114 Cb -0.34 -0.20 -0.06 0.00 0.00 0.00 0.00 23.12 22.52 1sw4 s ALA 114 CO 0.37 0.23 0.03 0.14 0.00 0.00 0.00 175.76 176.53 1sw4 s VAL 115 N -0.82 1.16 0.26 0.00 -7.23 -0.58 -1.68 120.40 111.51 1sw4 s VAL 115 Ca 0.02 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1sw4 s VAL 115 Cb -0.08 -2.62 -0.10 0.00 0.56 0.00 0.00 36.38 34.14 1sw4 s VAL 115 CO 0.01 -0.12 1.35 -0.13 -0.31 0.00 0.00 175.10 175.90 1sw4 s ARG 116 N -3.87 4.34 0.26 4.82 0.52 -1.26 0.97 118.95 124.73 1sw4 s ARG 116 Ca 0.34 2.19 -0.03 0.00 -0.52 0.00 0.00 55.73 57.71 1sw4 s ARG 116 Cb 0.07 -3.12 0.34 0.00 0.52 0.00 0.00 34.95 32.75 1sw4 s ARG 116 CO 0.13 -0.29 1.81 0.00 0.02 0.00 0.00 175.30 176.98 1sw4 h ALA 117 N 4.61 1.17 -0.33 2.13 0.00 -1.05 -1.88 119.26 123.91 1sw4 h ALA 117 Ca -0.46 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 1sw4 h ALA 117 Cb 1.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1sw4 h ALA 117 CO 0.74 0.58 -0.26 0.38 0.00 0.00 0.00 179.25 180.69 1sw4 h ASP 118 N 0.90 0.69 -0.45 0.00 2.03 -1.91 -0.19 116.42 117.49 1sw4 h ASP 118 Ca 0.20 -0.25 -0.08 0.00 -0.73 0.00 0.00 57.03 56.17 1sw4 h ASP 118 Cb 0.27 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.56 1sw4 h ASP 118 CO -0.01 0.92 -0.04 -0.25 -1.03 0.00 0.00 179.24 178.83 1sw4 h TRP 119 N 0.58 0.90 -0.59 4.15 7.01 -1.88 -2.13 115.95 124.00 1sw4 h TRP 119 Ca 0.08 -0.17 -0.08 0.00 2.11 0.00 0.00 58.89 60.83 1sw4 h TRP 119 Cb 0.74 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 1sw4 h TRP 119 CO 0.03 0.89 0.07 0.00 -2.79 0.00 0.00 178.44 176.64 1sw4 h ALA 120 N 0.89 1.00 -0.22 2.65 0.00 -0.96 -2.14 119.26 120.49 1sw4 h ALA 120 Ca 0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1sw4 h ALA 120 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1sw4 h ALA 120 CO 0.03 0.63 -0.01 1.49 0.00 0.00 0.00 179.25 181.39 1sw4 h GLU 121 N 0.92 0.39 -0.64 0.00 4.57 -0.92 0.34 114.58 119.23 1sw4 h GLU 121 Ca 0.18 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1sw4 h GLU 121 Cb 0.44 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 1sw4 h GLU 121 CO 0.02 0.59 0.41 1.49 -1.18 0.00 0.00 179.01 180.34 1sw4 h GLU 122 N 0.14 0.85 -0.19 1.92 4.81 -1.27 -3.12 114.58 117.72 1sw4 h GLU 122 Ca 0.06 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1sw4 h GLU 122 Cb 0.42 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1sw4 h GLU 122 CO 0.01 0.57 0.00 0.09 -0.73 0.00 0.00 179.01 178.96 1sw4 n ASN 123 N -4.43 3.02 -3.53 1.04 3.02 -0.81 -4.97 115.26 108.60 1sw4 n ASN 123 Ca 0.06 -1.91 -0.23 0.00 -0.03 0.00 0.00 54.58 52.47 1sw4 n ASN 123 Cb 0.05 -0.12 0.08 0.00 -0.61 0.00 0.00 39.78 39.18 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 1.25 -0.51 3.57 7.41 0.00 -0.13 -4.98 105.19 111.80 1sw4 n GLY 124 Ca 0.15 0.23 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.32 5.20 0.00 1.61 1.01 -0.08 -4.87 120.40 119.96 1sw4 s VAL 125 Ca 0.52 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1sw4 s VAL 125 Cb -0.23 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1sw4 s VAL 125 CO 0.72 0.04 0.00 -0.62 0.00 0.00 0.00 175.10 175.24 1sw4 n GLU 126 N 5.29 3.01 -4.33 2.72 1.02 -1.26 -4.66 120.64 122.43 1sw4 n GLU 126 Ca -0.10 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.87 1sw4 n GLU 126 Cb 0.50 -0.94 -0.10 0.00 -0.02 0.00 0.00 31.44 30.88 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 -1.86 1.39 0.33 3.49 -2.85 -1.26 -1.88 119.74 117.10 1sw4 s LYS 127 Ca 0.00 -1.73 0.03 0.00 -1.00 0.00 0.00 55.97 53.27 1sw4 s LYS 127 Cb 0.00 -0.45 0.56 0.00 -2.06 0.00 0.00 37.83 35.89 1sw4 s LYS 127 CO 0.00 -0.20 1.87 0.82 0.10 0.00 0.00 175.35 177.94 1sw4 h ILE 128 N 2.41 1.20 0.00 3.79 2.04 -0.89 -2.07 117.51 123.99 1sw4 h ILE 128 Ca -0.38 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.69 1sw4 h ILE 128 Cb 1.23 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1sw4 h ILE 128 CO 0.63 0.27 -0.10 0.77 0.00 0.00 0.00 178.15 179.72 1sw4 h SER 129 N 0.58 0.00 0.16 1.72 4.64 -1.97 -1.18 113.55 117.49 1sw4 h SER 129 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1sw4 h SER 129 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1sw4 h SER 129 CO 0.01 0.10 -0.04 0.44 -0.87 0.00 0.00 176.83 176.47 1sw4 h ASP 130 N 0.00 0.00 0.64 4.97 3.32 -1.76 -2.40 116.42 121.20 1sw4 h ASP 130 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1sw4 h ASP 130 Cb 0.54 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1sw4 h ASP 130 CO 0.01 0.04 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.36 1sw4 h LEU 131 N 0.00 0.00 -0.70 1.55 3.38 -1.29 -3.32 115.31 114.93 1sw4 h LEU 131 Ca -0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1sw4 h LEU 131 Cb 0.13 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.77 1sw4 h LEU 131 CO 0.01 0.14 0.05 0.00 0.09 0.00 0.00 178.44 178.73 1sw4 h ALA 132 N 1.86 0.76 -0.80 1.53 0.00 -1.56 0.63 119.26 121.68 1sw4 h ALA 132 Ca -0.00 0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.23 1sw4 h ALA 132 Cb 0.50 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1sw4 h ALA 132 CO 0.02 -0.39 0.53 1.49 0.00 0.00 0.00 179.25 180.89 1sw4 h GLU 133 N 0.15 0.62 0.00 0.00 4.81 -1.79 -3.13 114.58 115.23 1sw4 h GLU 133 Ca 0.38 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1sw4 h GLU 133 Cb 0.65 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1sw4 h GLU 133 CO -0.57 0.41 -0.79 1.19 -0.73 0.00 0.00 179.01 178.51 1sw4 n PHE 134 N -4.52 0.00 -0.36 0.92 3.72 0.62 -4.75 117.46 113.10 1sw4 n PHE 134 Ca 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.53 1sw4 n PHE 134 Cb 0.41 -0.03 0.12 0.00 -0.94 0.00 0.00 39.48 39.04 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 2.02 1.25 0.00 4.37 0.00 0.15 0.33 119.26 127.39 1sw4 h ALA 135 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1sw4 h ALA 135 Cb 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1sw4 h ALA 135 CO 0.00 0.56 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 1sw4 n ASP 136 N -4.45 0.00 -0.29 0.00 5.75 -1.24 -1.95 116.55 114.37 1sw4 n ASP 136 Ca 0.12 -0.95 0.07 0.00 -0.01 0.00 0.00 54.79 54.02 1sw4 n ASP 136 Cb 0.06 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.14 1sw4 n ASP 136 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sw4 n GLN 137 N -0.92 1.90 -3.96 0.11 6.02 0.10 -4.14 117.38 116.47 1sw4 n GLN 137 Ca 0.17 -0.68 -0.34 0.00 -0.01 0.00 0.00 57.00 56.14 1sw4 n GLN 137 Cb 0.08 -1.19 -0.06 0.00 1.02 0.00 0.00 30.24 30.09 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 -1.88 4.23 -0.13 1.08 1.43 -0.82 -4.86 118.68 117.72 1sw4 s LEU 138 Ca 0.11 0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 53.35 1sw4 s LEU 138 Cb 0.11 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1sw4 s LEU 138 CO 0.35 0.30 0.42 -0.69 0.23 0.00 0.00 176.35 176.95 1sw4 s VAL 139 N -1.22 5.22 -0.17 -1.59 1.01 -1.26 -1.46 120.40 120.92 1sw4 s VAL 139 Ca 0.23 0.84 -0.08 0.00 0.00 0.00 0.00 61.98 62.97 1sw4 s VAL 139 Cb -0.12 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1sw4 s VAL 139 CO 0.14 0.34 0.11 0.12 0.00 0.00 0.00 175.10 175.81 1sw4 s PHE 140 N 0.59 3.39 -0.54 5.22 5.36 0.56 0.34 117.98 132.90 1sw4 s PHE 140 Ca 0.23 0.29 -0.04 0.00 -0.96 0.00 0.00 56.93 56.45 1sw4 s PHE 140 Cb -0.14 -2.07 0.14 0.00 -0.34 0.00 0.00 43.02 40.60 1sw4 s PHE 140 CO 0.08 0.35 0.36 0.20 -1.46 0.00 0.00 175.22 174.76 1sw4 s GLY 141 N 0.02 2.28 0.53 13.12 0.00 0.92 -0.55 107.32 123.63 1sw4 s GLY 141 Ca 0.08 -2.93 -0.16 0.00 0.00 0.00 0.00 44.72 41.71 1sw4 s GLY 141 CO -0.00 1.09 0.99 -0.45 0.00 0.00 0.00 173.10 174.73 1sw4 s SER 142 N 1.39 6.52 1.06 1.64 0.15 0.17 -4.10 113.70 120.54 1sw4 s SER 142 Ca 0.13 1.59 -0.07 0.00 0.70 0.00 0.00 55.95 58.29 1sw4 s SER 142 Cb -0.21 -2.51 0.10 0.00 -1.71 0.00 0.00 66.02 61.69 1sw4 s SER 142 CO -0.04 -0.66 0.43 -0.90 1.20 0.00 0.00 173.24 173.27 1sw4 n ASP 143 N -1.67 -0.99 0.17 5.45 5.75 -1.26 -1.51 116.55 122.48 1sw4 n ASP 143 Ca 0.07 -0.87 0.13 0.00 -0.01 0.00 0.00 54.79 54.11 1sw4 n ASP 143 Cb 0.54 -0.37 0.59 0.00 -1.03 0.00 0.00 41.12 40.84 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 -1.84 -3.36 132.00 127.02 1sw4 h PRO 144 Ca -0.15 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.87 1sw4 h PRO 144 Cb 0.45 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1sw4 h PRO 144 CO 0.10 0.00 -1.34 0.39 -0.21 0.00 0.00 178.00 176.95 1sw4 n GLU 145 N -2.36 0.87 -0.32 1.05 1.02 -1.26 -4.81 120.64 114.83 1sw4 n GLU 145 Ca 0.00 0.03 0.02 0.00 -0.02 0.00 0.00 57.16 57.19 1sw4 n GLU 145 Cb 0.15 -1.12 0.17 0.00 -0.02 0.00 0.00 31.44 30.62 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 0.98 -0.95 -0.32 3.57 -1.94 -0.93 116.94 117.35 1sw4 h PHE 146 Ca -0.13 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.47 1sw4 h PHE 146 Cb 1.23 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.59 1sw4 h PHE 146 CO 0.01 0.46 0.61 0.00 -2.23 0.00 0.00 178.31 177.16 1sw4 h ALA 147 N 1.44 1.48 0.00 2.41 0.00 -1.87 -1.76 119.26 120.96 1sw4 h ALA 147 Ca 0.40 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 1sw4 h ALA 147 Cb 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1sw4 h ALA 147 CO -0.21 0.37 -1.94 -1.13 0.00 0.00 0.00 179.25 176.34 1sw4 n SER 148 N -4.50 0.91 -4.72 0.00 3.41 -0.82 -4.15 113.62 103.74 1sw4 n SER 148 Ca 0.15 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.36 1sw4 n SER 148 Cb 0.21 1.47 0.03 0.00 -0.26 0.00 0.00 64.21 65.66 1sw4 n SER 148 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1sw4 n ARG 149 N -2.31 1.80 0.24 4.33 1.74 -0.42 -4.89 116.66 117.15 1sw4 n ARG 149 Ca -0.12 0.65 0.08 0.00 -0.77 0.00 0.00 57.85 57.69 1sw4 n ARG 149 Cb 0.69 -2.49 0.58 0.00 -1.02 0.00 0.00 32.46 30.21 1sw4 n ARG 149 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1sw4 h PRO 150 N 1.72 0.00 -0.31 5.56 0.13 -1.90 -0.89 132.00 136.30 1sw4 h PRO 150 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1sw4 h PRO 150 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1sw4 h PRO 150 CO 0.58 0.18 0.00 -0.40 -0.23 0.00 0.00 178.00 178.13 1sw4 n ASP 151 N -4.00 2.08 0.00 1.44 5.75 -1.26 -2.89 116.55 117.66 1sw4 n ASP 151 Ca -0.02 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1sw4 n ASP 151 Cb 0.26 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 1.17 0.55 0.36 6.12 0.00 -0.34 -4.67 105.19 108.38 1sw4 n GLY 152 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 0.88 -1.50 0.99 3.38 -1.47 -0.64 115.31 116.94 1sw4 h LEU 153 Ca 0.00 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1sw4 h LEU 153 Cb 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1sw4 h LEU 153 CO 0.00 0.57 0.40 -0.65 0.09 0.00 0.00 178.44 178.84 1sw4 h PRO 154 N 1.00 0.60 -0.28 1.13 0.11 -1.76 0.51 132.00 133.31 1sw4 h PRO 154 Ca 0.38 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.27 1sw4 h PRO 154 Cb 0.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1sw4 h PRO 154 CO -0.14 0.40 -0.55 0.37 -0.21 0.00 0.00 178.00 177.87 1sw4 h GLN 155 N 0.62 0.86 -0.61 1.05 5.75 -1.06 -1.77 115.11 119.95 1sw4 h GLN 155 Ca 0.25 -0.55 -0.01 0.00 -0.15 0.00 0.00 58.65 58.20 1sw4 h GLN 155 Cb 0.21 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 1sw4 h GLN 155 CO -0.07 1.18 0.35 0.82 -2.65 0.00 0.00 178.83 178.46 1sw4 h ILE 156 N 0.65 1.19 0.12 2.39 1.08 0.15 -1.26 117.51 121.83 1sw4 h ILE 156 Ca 0.01 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1sw4 h ILE 156 Cb 1.16 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 35.27 1sw4 h ILE 156 CO 0.12 0.20 -0.18 0.50 -0.69 0.00 0.00 178.15 178.10 1sw4 h LYS 157 N 0.82 -0.34 -0.35 2.37 3.64 -0.00 -1.11 116.57 121.60 1sw4 h LYS 157 Ca 0.22 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1sw4 h LYS 157 Cb 0.01 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1sw4 h LYS 157 CO -0.04 -0.23 0.10 -0.22 -2.27 0.00 0.00 179.45 176.79 1sw4 h LYS 158 N -0.35 0.55 0.13 1.90 3.64 -1.21 0.23 116.57 121.46 1sw4 h LYS 158 Ca 0.02 -0.13 -0.31 0.00 -1.27 0.00 0.00 60.65 58.97 1sw4 h LYS 158 Cb 0.36 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1sw4 h LYS 158 CO -0.09 0.59 -1.52 0.28 -2.27 0.00 0.00 179.45 176.44 1sw4 h VAL 159 N 0.41 1.18 0.00 2.00 2.07 -1.21 -3.37 116.25 117.33 1sw4 h VAL 159 Ca 0.11 -2.79 -0.03 0.00 0.82 0.00 0.00 66.70 64.81 1sw4 h VAL 159 Cb 0.28 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1sw4 h VAL 159 CO -0.00 0.83 -1.90 -1.22 0.02 0.00 0.00 177.57 175.30 1sw4 n TYR 160 N -3.49 0.00 -1.64 1.57 4.01 -0.42 -5.01 117.16 112.18 1sw4 n TYR 160 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1sw4 n TYR 160 Cb 1.05 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 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 1.47 0.54 3.11 2.72 0.00 0.79 -5.01 105.19 108.80 1sw4 n GLY 161 Ca -0.06 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.00 0.24 0.24 1.61 -0.12 -1.22 -5.03 117.98 111.70 1sw4 s PHE 162 Ca 0.00 -0.57 0.11 0.00 -0.05 0.00 0.00 56.93 56.42 1sw4 s PHE 162 Cb 0.00 -0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.17 1sw4 s PHE 162 CO 0.00 -0.36 -0.21 -1.21 -0.05 0.00 0.00 175.22 173.38 1sw4 s GLU 163 N -2.74 1.59 0.46 1.99 2.02 -1.26 -3.61 118.70 117.15 1sw4 s GLU 163 Ca -0.04 -1.66 -0.07 0.00 0.02 0.00 0.00 54.97 53.23 1sw4 s GLU 163 Cb -0.00 -1.75 -0.04 0.00 0.10 0.00 0.00 34.13 32.44 1sw4 s GLU 163 CO -0.05 0.34 0.78 -0.06 0.02 0.00 0.00 175.26 176.29 1sw4 s PHE 164 N -2.21 3.54 0.21 1.61 0.08 -1.26 -3.74 117.98 116.21 1sw4 s PHE 164 Ca 0.26 0.88 -0.10 0.00 0.12 0.00 0.00 56.93 58.08 1sw4 s PHE 164 Cb -0.06 -2.34 0.19 0.00 -0.57 0.00 0.00 43.02 40.24 1sw4 s PHE 164 CO 0.12 -0.23 1.86 -0.22 -0.10 0.00 0.00 175.22 176.65 1sw4 h LYS 165 N 0.52 0.88 -3.35 0.44 3.64 -1.04 -3.44 116.57 114.20 1sw4 h LYS 165 Ca -0.47 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.71 1sw4 h LYS 165 Cb 1.20 -0.20 -0.22 0.00 -0.41 0.00 0.00 32.23 32.60 1sw4 h LYS 165 CO 0.62 0.58 -0.46 -2.00 -2.27 0.00 0.00 179.45 175.93 1sw4 s GLU 166 N -6.12 0.43 -0.20 1.90 2.12 -1.20 -5.03 118.70 110.60 1sw4 s GLU 166 Ca -0.13 -0.15 0.01 0.00 0.36 0.00 0.00 54.97 55.07 1sw4 s GLU 166 Cb 0.15 0.19 0.04 0.00 0.26 0.00 0.00 34.13 34.77 1sw4 s GLU 166 CO 0.77 -0.10 -0.14 0.08 -0.54 0.00 0.00 175.26 175.33 1sw4 s VAL 167 N -0.89 1.89 -0.04 3.70 1.01 -1.26 -0.32 120.40 124.49 1sw4 s VAL 167 Ca -0.10 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 1sw4 s VAL 167 Cb -0.05 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1sw4 s VAL 167 CO 0.02 0.29 0.20 -0.54 0.00 0.00 0.00 175.10 175.07 1sw4 s LYS 168 N 1.31 3.49 0.03 2.72 1.02 0.28 -4.98 119.74 123.61 1sw4 s LYS 168 Ca 0.00 -0.18 0.05 0.00 0.02 0.00 0.00 55.97 55.86 1sw4 s LYS 168 Cb -0.15 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 1sw4 s LYS 168 CO -0.10 0.70 -0.10 -0.65 -0.92 0.00 0.00 175.35 174.28 1sw4 s GLN 169 N -1.61 2.35 0.24 1.68 -0.21 -1.26 0.42 119.66 121.28 1sw4 s GLN 169 Ca 0.24 -0.85 -0.17 0.00 0.02 0.00 0.00 55.36 54.60 1sw4 s GLN 169 Cb -0.13 -2.39 0.01 0.00 1.00 0.00 0.00 33.01 31.51 1sw4 s GLN 169 CO 0.14 0.57 0.57 0.00 -2.12 0.00 0.00 175.29 174.44 1sw4 s MET 170 N -1.60 1.57 0.62 2.91 0.23 -0.57 -4.93 119.30 117.53 1sw4 s MET 170 Ca 0.18 -1.05 -0.19 0.00 -1.03 0.00 0.00 55.69 53.59 1sw4 s MET 170 Cb -0.11 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.70 1sw4 s MET 170 CO 0.08 -0.68 1.31 -1.21 -2.03 0.00 0.00 175.02 172.50 1sw4 s GLU 171 N -3.94 2.70 0.23 3.16 0.41 -1.26 -2.67 118.70 117.32 1sw4 s GLU 171 Ca 0.15 2.12 -0.06 0.00 -0.41 0.00 0.00 54.97 56.76 1sw4 s GLU 171 Cb -0.02 -1.95 0.40 0.00 -1.78 0.00 0.00 34.13 30.78 1sw4 s GLU 171 CO 0.05 -1.50 1.70 -1.35 -0.49 0.00 0.00 175.26 173.67 1sw4 h PRO 172 N 0.78 0.30 0.00 0.39 0.11 -1.92 -2.22 132.00 129.44 1sw4 h PRO 172 Ca -0.51 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1sw4 h PRO 172 Cb 1.33 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1sw4 h PRO 172 CO 0.54 0.20 -0.11 0.00 -0.21 0.00 0.00 178.00 178.42 1sw4 h THR 173 N 0.31 0.52 0.00 -1.15 1.03 -1.90 -2.20 112.91 109.53 1sw4 h THR 173 Ca 0.38 -0.50 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 1sw4 h THR 173 Cb 0.60 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 69.02 1sw4 h THR 173 CO -0.45 0.11 0.00 -0.07 -0.01 0.00 0.00 175.52 175.10 1sw4 h LEU 174 N 0.00 0.00 -0.74 0.00 3.38 -1.76 -3.36 115.31 112.84 1sw4 h LEU 174 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1sw4 h LEU 174 Cb 0.32 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 1sw4 h LEU 174 CO 0.01 0.00 0.34 0.24 0.09 0.00 0.00 178.44 179.12 1sw4 h MET 175 N 0.00 0.52 -0.18 1.13 2.86 -1.46 -1.84 114.93 115.95 1sw4 h MET 175 Ca 0.00 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.47 1sw4 h MET 175 Cb 0.75 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1sw4 h MET 175 CO 0.00 0.34 -0.41 1.88 1.06 0.00 0.00 176.91 179.78 1sw4 h TYR 176 N 0.54 0.76 -0.10 -0.22 0.05 -1.78 -1.17 116.97 115.05 1sw4 h TYR 176 Ca 0.39 -0.29 -0.21 0.00 0.05 0.00 0.00 58.73 58.67 1sw4 h TYR 176 Cb 0.50 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1sw4 h TYR 176 CO -0.13 1.04 -0.79 0.93 -1.05 0.00 0.00 178.16 178.17 1sw4 h GLU 177 N 0.26 0.59 -0.62 4.88 5.08 -1.81 -2.18 114.58 120.79 1sw4 h GLU 177 Ca -0.00 -0.50 0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1sw4 h GLU 177 Cb 1.02 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.32 1sw4 h GLU 177 CO 0.09 1.12 0.30 0.00 -1.00 0.00 0.00 179.01 179.53 1sw4 h ALA 178 N 0.73 0.81 -0.13 3.43 0.00 -0.95 0.29 119.26 123.44 1sw4 h ALA 178 Ca -0.05 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1sw4 h ALA 178 Cb 1.39 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.14 1sw4 h ALA 178 CO 0.15 -0.06 -0.80 0.97 0.00 0.00 0.00 179.25 179.50 1sw4 h ILE 179 N 0.56 1.29 -0.92 0.00 2.10 -1.28 0.56 117.51 119.81 1sw4 h ILE 179 Ca 0.29 -2.02 0.05 0.00 1.08 0.00 0.00 64.86 64.25 1sw4 h ILE 179 Cb 0.24 2.04 -0.06 0.00 -1.09 0.00 0.00 36.82 37.95 1sw4 h ILE 179 CO -0.22 0.64 0.59 0.50 -1.08 0.00 0.00 178.15 178.58 1sw4 h LYS 180 N 0.50 1.07 -0.21 2.19 3.64 -0.62 -2.06 116.57 121.07 1sw4 h LYS 180 Ca -0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1sw4 h LYS 180 Cb 1.43 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1sw4 h LYS 180 CO 0.16 0.71 0.00 0.09 -2.27 0.00 0.00 179.45 178.14 1sw4 n ASN 181 N -4.54 1.45 -0.87 4.20 5.03 0.94 -4.91 115.26 116.57 1sw4 n ASN 181 Ca 0.13 -1.83 -0.11 0.00 0.87 0.00 0.00 54.58 53.64 1sw4 n ASN 181 Cb 0.13 -0.14 -0.05 0.00 -1.02 0.00 0.00 39.78 38.70 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 0.23 -0.88 0.13 3.52 5.02 -0.78 -4.90 118.16 120.50 1sw4 n LYS 182 Ca 0.13 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.30 1sw4 n LYS 182 Cb 0.26 -4.89 0.30 0.00 -0.02 0.00 0.00 35.03 30.68 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 0.03 0.16 -4.89 1.97 4.20 -1.14 -3.45 115.11 112.00 1sw4 h GLN 183 Ca -0.23 -0.06 -0.35 0.00 0.06 0.00 0.00 58.65 58.07 1sw4 h GLN 183 Cb 0.78 -0.01 -0.14 0.00 0.30 0.00 0.00 27.48 28.41 1sw4 h GLN 183 CO 0.34 0.49 -0.62 0.14 -0.67 0.00 0.00 178.83 178.51 1sw4 s VAL 184 N -4.26 0.58 -0.03 -0.54 -7.23 -1.11 -4.98 120.40 102.83 1sw4 s VAL 184 Ca -0.04 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.21 1sw4 s VAL 184 Cb 0.14 -2.59 -0.12 0.00 0.56 0.00 0.00 36.38 34.36 1sw4 s VAL 184 CO 0.75 -0.04 0.13 0.47 -0.31 0.00 0.00 175.10 176.10 1sw4 n ASP 185 N -0.45 3.05 -3.92 4.85 8.00 0.15 -4.38 116.55 123.86 1sw4 n ASP 185 Ca -0.01 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.34 1sw4 n ASP 185 Cb 0.66 1.16 -0.15 0.00 -0.02 0.00 0.00 41.12 42.77 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 -2.46 0.28 0.08 2.53 1.01 -0.73 -4.28 120.40 116.82 1sw4 s VAL 186 Ca -0.03 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1sw4 s VAL 186 Cb 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 1sw4 s VAL 186 CO 0.34 0.09 -0.09 0.27 0.00 0.00 0.00 175.10 175.71 1sw4 s ILE 187 N 0.08 0.81 -1.07 2.22 -4.36 -0.68 -0.06 121.20 118.15 1sw4 s ILE 187 Ca -0.00 -1.48 -0.16 0.00 -0.26 0.00 0.00 60.65 58.74 1sw4 s ILE 187 Cb -0.03 -1.15 0.15 0.00 1.25 0.00 0.00 42.46 42.67 1sw4 s ILE 187 CO -0.00 -0.51 1.29 -2.16 0.24 0.00 0.00 174.94 173.79 1sw4 s PRO 188 N -2.47 3.84 0.60 0.37 0.04 -1.26 -0.46 135.00 135.66 1sw4 s PRO 188 Ca 0.01 -2.15 -0.19 0.00 0.04 0.00 0.00 61.00 58.71 1sw4 s PRO 188 Cb -0.05 -5.01 -0.03 0.00 0.04 0.00 0.00 34.50 29.46 1sw4 s PRO 188 CO -0.00 -1.79 1.26 0.00 0.04 0.00 0.00 177.00 176.51 1sw4 s ALA 189 N 2.22 2.55 -0.17 8.56 0.00 0.12 -4.66 121.76 130.39 1sw4 s ALA 189 Ca 0.38 1.12 -0.18 0.00 0.00 0.00 0.00 51.96 53.29 1sw4 s ALA 189 Cb -0.04 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1sw4 s ALA 189 CO -0.05 -1.31 0.49 0.71 0.00 0.00 0.00 175.76 175.60 1sw4 s TYR 190 N -1.48 3.43 -0.87 0.00 1.51 -1.26 -1.07 117.35 117.61 1sw4 s TYR 190 Ca 0.78 0.80 0.16 0.00 -1.01 0.00 0.00 57.07 57.80 1sw4 s TYR 190 Cb -0.34 -2.60 0.70 0.00 -0.11 0.00 0.00 41.96 39.60 1sw4 s TYR 190 CO 0.37 0.02 1.51 0.25 -1.11 0.00 0.00 175.55 176.60 1sw4 n THR 191 N 4.18 0.98 0.77 -0.71 -2.24 -0.22 -1.37 114.28 115.67 1sw4 n THR 191 Ca -0.06 0.26 0.05 0.00 -2.27 0.00 0.00 64.05 62.03 1sw4 n THR 191 Cb 0.51 -1.06 0.16 0.00 -2.10 0.00 0.00 70.33 67.84 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 -1.69 0.60 -3.74 4.28 -2.24 -1.26 -4.82 114.28 105.41 1sw4 n THR 192 Ca 0.03 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.94 1sw4 n THR 192 Cb 0.18 0.12 -0.12 0.00 -2.10 0.00 0.00 70.33 68.41 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 -0.89 5.33 0.00 3.42 -1.08 -0.47 -3.93 116.67 119.05 1sw4 s ASP 193 Ca 0.23 -1.36 0.12 0.00 -0.52 0.00 0.00 52.55 51.02 1sw4 s ASP 193 Cb 0.13 -1.87 0.58 0.00 -1.46 0.00 0.00 42.92 40.30 1sw4 s ASP 193 CO 0.14 -0.40 1.27 -1.54 0.52 0.00 0.00 175.17 175.17 1sw4 n SER 194 N 4.78 0.00 0.15 -0.34 3.41 -1.26 -2.11 113.62 118.25 1sw4 n SER 194 Ca -0.11 0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.76 1sw4 n SER 194 Cb 0.44 -0.29 0.53 0.00 -0.26 0.00 0.00 64.21 64.62 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 0.02 4.33 3.08 -1.94 -1.05 114.38 118.81 1sw4 h ARG 195 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1sw4 h ARG 195 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1sw4 h ARG 195 CO 0.00 0.00 -0.24 0.28 -1.07 0.00 0.00 179.97 178.94 1sw4 h VAL 196 N 0.00 0.45 -0.27 2.04 2.07 -1.79 -0.51 116.25 118.25 1sw4 h VAL 196 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1sw4 h VAL 196 Cb 0.32 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1sw4 h VAL 196 CO 0.00 0.00 -0.21 -0.78 0.02 0.00 0.00 177.57 176.60 1sw4 h ASP 197 N -0.39 0.64 -0.90 0.57 3.58 -1.58 0.12 116.42 118.47 1sw4 h ASP 197 Ca 0.06 -0.45 -0.01 0.00 0.42 0.00 0.00 57.03 57.05 1sw4 h ASP 197 Cb 0.46 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 1sw4 h ASP 197 CO -0.21 0.95 0.51 -0.07 -2.88 0.00 0.00 179.24 177.55 1sw4 h LEU 198 N 0.33 1.11 -2.22 2.28 3.38 -1.13 -2.20 115.31 116.85 1sw4 h LEU 198 Ca 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1sw4 h LEU 198 Cb 0.75 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1sw4 h LEU 198 CO 0.05 0.87 0.00 0.49 0.09 0.00 0.00 178.44 179.94 1sw4 n PHE 199 N -4.36 0.91 -3.13 1.13 3.72 -0.21 -4.92 117.46 110.60 1sw4 n PHE 199 Ca 0.10 -0.41 -0.14 0.00 -0.05 0.00 0.00 57.45 56.95 1sw4 n PHE 199 Cb 0.08 -0.08 0.06 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.00 -3.38 -4.96 4.37 5.15 -0.83 -4.85 115.26 111.77 1sw4 n ASN 200 Ca 0.19 -0.42 -0.20 0.00 -0.60 0.00 0.00 54.58 53.55 1sw4 n ASN 200 Cb 0.57 -3.76 -0.02 0.00 -0.53 0.00 0.00 39.78 36.04 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 -5.26 4.13 -0.17 1.20 1.43 0.41 -0.51 118.68 119.92 1sw4 s LEU 201 Ca 0.18 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1sw4 s LEU 201 Cb -0.08 -2.75 0.04 0.00 0.03 0.00 0.00 46.19 43.43 1sw4 s LEU 201 CO 0.52 -0.19 -0.08 -0.75 0.23 0.00 0.00 176.35 176.07 1sw4 s LYS 202 N -4.03 1.75 0.17 1.70 2.20 0.27 -4.59 119.74 117.21 1sw4 s LYS 202 Ca 0.38 -0.58 -0.31 0.00 -0.36 0.00 0.00 55.97 55.09 1sw4 s LYS 202 Cb -0.09 -2.08 -0.09 0.00 -1.51 0.00 0.00 37.83 34.05 1sw4 s LYS 202 CO 0.29 -0.38 1.49 0.42 -0.36 0.00 0.00 175.35 176.81 1sw4 s ILE 203 N 1.55 2.83 0.08 5.43 -1.09 -1.26 -1.52 121.20 127.22 1sw4 s ILE 203 Ca 0.01 0.61 -0.14 0.00 -2.23 0.00 0.00 60.65 58.91 1sw4 s ILE 203 Cb -0.15 -3.39 -0.06 0.00 -1.58 0.00 0.00 42.46 37.28 1sw4 s ILE 203 CO -0.08 0.06 0.48 -0.76 -1.23 0.00 0.00 174.94 173.40 1sw4 s LEU 204 N 0.83 4.41 0.19 2.97 1.43 -0.03 -4.95 118.68 123.53 1sw4 s LEU 204 Ca 0.66 1.01 -0.31 0.00 -1.03 0.00 0.00 54.13 54.46 1sw4 s LEU 204 Cb -0.41 -2.95 -0.10 0.00 0.03 0.00 0.00 46.19 42.76 1sw4 s LEU 204 CO 0.33 0.21 1.53 -0.70 0.23 0.00 0.00 176.35 177.95 1sw4 s GLU 205 N -1.56 4.23 -1.33 1.70 2.12 -0.78 -4.57 118.70 118.50 1sw4 s GLU 205 Ca 0.31 2.34 -0.16 0.00 0.36 0.00 0.00 54.97 57.82 1sw4 s GLU 205 Cb -0.16 -3.14 0.08 0.00 0.26 0.00 0.00 34.13 31.16 1sw4 s GLU 205 CO 0.17 -0.56 1.82 -3.47 -0.54 0.00 0.00 175.26 172.69 1sw4 n ASP 206 N 3.51 4.74 0.23 -1.70 2.03 -1.26 -0.22 116.55 123.87 1sw4 n ASP 206 Ca 0.12 -2.91 0.10 0.00 0.52 0.00 0.00 54.79 52.62 1sw4 n ASP 206 Cb 0.39 -1.71 0.48 0.00 -0.72 0.00 0.00 41.12 39.56 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 7.14 0.00 -0.49 1.67 2.03 -1.95 -1.88 116.42 122.94 1sw4 h ASP 207 Ca 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.76 1sw4 h ASP 207 Cb 0.81 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.31 1sw4 h ASP 207 CO 1.54 0.21 0.00 0.29 -1.03 0.00 0.00 179.24 180.25 1sw4 n LYS 208 N -3.39 2.52 -3.56 4.15 5.02 -1.26 -4.98 118.16 116.65 1sw4 n LYS 208 Ca 0.00 -2.32 -0.22 0.00 -2.02 0.00 0.00 58.31 53.75 1sw4 n LYS 208 Cb 0.42 -1.52 0.08 0.00 -0.02 0.00 0.00 35.03 33.99 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 1.53 -0.48 0.25 0.72 0.00 -0.71 -4.92 105.19 101.59 1sw4 n GLY 209 Ca 0.21 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 0.97 0.56 -2.77 4.61 0.00 -1.94 -3.45 119.26 117.25 1sw4 h ALA 210 Ca -0.58 -0.49 -0.63 0.00 0.00 0.00 0.00 54.91 53.22 1sw4 h ALA 210 Cb 1.36 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1sw4 h ALA 210 CO 0.55 0.68 -0.33 -0.51 0.00 0.00 0.00 179.25 179.63 1sw4 s LEU 211 N -8.73 4.39 0.91 0.00 1.43 -1.26 -4.96 118.68 110.45 1sw4 s LEU 211 Ca -0.10 0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 1sw4 s LEU 211 Cb 0.11 -2.35 0.14 0.00 0.03 0.00 0.00 46.19 44.12 1sw4 s LEU 211 CO 0.88 0.30 1.14 -2.16 0.23 0.00 0.00 176.35 176.75 1sw4 s PRO 212 N -0.70 1.18 0.36 1.29 0.04 -1.26 -4.98 135.00 130.93 1sw4 s PRO 212 Ca 0.19 0.27 -0.26 0.00 0.04 0.00 0.00 61.00 61.24 1sw4 s PRO 212 Cb -0.14 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 1sw4 s PRO 212 CO 0.08 -2.17 1.12 -1.25 0.04 0.00 0.00 177.00 174.82 1sw4 s PRO 213 N -5.31 4.26 -0.67 0.56 0.04 -1.26 -4.82 135.00 127.80 1sw4 s PRO 213 Ca 0.64 1.75 0.05 0.00 0.04 0.00 0.00 61.00 63.48 1sw4 s PRO 213 Cb -0.14 -2.79 0.24 0.00 0.04 0.00 0.00 34.50 31.85 1sw4 s PRO 213 CO 0.53 -0.12 0.75 0.66 0.04 0.00 0.00 177.00 178.86 1sw4 n TYR 214 N 0.36 3.56 -2.53 0.56 4.01 -1.26 -1.27 117.16 120.59 1sw4 n TYR 214 Ca 0.03 -4.11 -0.42 0.00 -0.16 0.00 0.00 57.90 53.23 1sw4 n TYR 214 Cb 0.47 -0.61 -0.03 0.00 -0.31 0.00 0.00 39.34 38.86 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 -2.27 7.16 -0.02 7.72 -1.08 -1.26 -2.00 116.67 124.93 1sw4 s ASP 215 Ca 0.37 1.83 -0.30 0.00 -0.52 0.00 0.00 52.55 53.93 1sw4 s ASP 215 Cb 0.11 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.96 1sw4 s ASP 215 CO -0.03 -0.44 1.26 0.00 0.52 0.00 0.00 175.17 176.48 1sw4 s ALA 216 N 1.41 3.51 0.02 3.66 0.00 -0.41 -0.56 121.76 129.40 1sw4 s ALA 216 Ca 0.55 0.74 0.02 0.00 0.00 0.00 0.00 51.96 53.27 1sw4 s ALA 216 Cb -0.25 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.32 1sw4 s ALA 216 CO 0.26 -0.76 -0.07 0.96 0.00 0.00 0.00 175.76 176.15 1sw4 s ILE 217 N 2.09 0.55 -0.26 0.00 -4.36 0.57 -1.33 121.20 118.46 1sw4 s ILE 217 Ca 0.59 -0.68 -0.21 0.00 -0.26 0.00 0.00 60.65 60.09 1sw4 s ILE 217 Cb -0.28 -0.54 -0.02 0.00 1.25 0.00 0.00 42.46 42.88 1sw4 s ILE 217 CO 0.24 -0.11 0.65 -0.63 0.24 0.00 0.00 174.94 175.33 1sw4 s ILE 218 N -0.75 4.97 0.02 8.37 1.01 0.51 -0.45 121.20 134.88 1sw4 s ILE 218 Ca -0.03 1.14 0.04 0.00 0.00 0.00 0.00 60.65 61.80 1sw4 s ILE 218 Cb -0.06 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1sw4 s ILE 218 CO 0.00 -0.00 -0.09 0.27 0.00 0.00 0.00 174.94 175.13 1sw4 s ILE 219 N 2.55 3.50 -0.01 2.92 -4.36 -0.26 -0.64 121.20 124.89 1sw4 s ILE 219 Ca 0.27 -0.89 0.03 0.00 -0.26 0.00 0.00 60.65 59.80 1sw4 s ILE 219 Cb -0.15 -2.53 -0.01 0.00 1.25 0.00 0.00 42.46 41.02 1sw4 s ILE 219 CO 0.09 0.35 -0.10 -0.69 0.24 0.00 0.00 174.94 174.83 1sw4 s VAL 220 N -1.02 0.81 0.72 8.37 1.01 -0.39 -1.35 120.40 128.56 1sw4 s VAL 220 Ca 0.17 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 1sw4 s VAL 220 Cb -0.11 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.61 1sw4 s VAL 220 CO 0.08 0.23 1.07 0.54 0.00 0.00 0.00 175.10 177.02 1sw4 s ASN 221 N -0.15 5.18 0.27 3.32 2.20 -0.65 -0.80 114.94 124.31 1sw4 s ASN 221 Ca 0.03 1.52 -0.04 0.00 -0.94 0.00 0.00 52.86 53.42 1sw4 s ASN 221 Cb -0.05 -2.36 0.33 0.00 -2.00 0.00 0.00 41.25 37.16 1sw4 s ASN 221 CO -0.00 -1.56 1.92 1.23 -2.94 0.00 0.00 177.10 175.75 1sw4 h GLY 222 N -0.80 1.26 1.40 0.45 0.00 -1.74 -1.47 103.07 102.17 1sw4 h GLY 222 Ca -0.45 -0.52 -0.16 0.00 0.00 0.00 0.00 47.33 46.21 1sw4 h GLY 222 CO 0.58 0.50 -0.51 3.43 0.00 0.00 0.00 176.54 180.54 1sw4 h ASN 223 N 1.20 0.71 -0.22 0.19 -0.26 -1.92 -2.74 115.58 112.54 1sw4 h ASN 223 Ca 0.31 -0.36 -0.11 0.00 -0.56 0.00 0.00 56.30 55.59 1sw4 h ASN 223 Cb -0.06 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 36.98 1sw4 h ASN 223 CO -0.06 1.09 -0.22 0.74 -1.06 0.00 0.00 177.43 177.92 1sw4 h THR 224 N 0.50 1.27 0.00 2.81 2.02 -1.79 -3.05 112.91 114.67 1sw4 h THR 224 Ca 0.02 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.90 1sw4 h THR 224 Cb 1.06 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1sw4 h THR 224 CO 0.10 0.43 0.00 0.00 0.37 0.00 0.00 175.52 176.42 1sw4 h ALA 225 N 1.16 1.00 -0.00 6.16 0.00 -0.98 -1.34 119.26 125.26 1sw4 h ALA 225 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1sw4 h ALA 225 Cb 0.70 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1sw4 h ALA 225 CO 0.05 0.00 -0.07 0.87 0.00 0.00 0.00 179.25 180.11 1sw4 h LYS 226 N 0.00 0.01 -6.03 0.00 1.57 -1.41 -3.39 116.57 107.31 1sw4 h LYS 226 Ca 0.00 -0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1sw4 h LYS 226 Cb 0.30 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1sw4 h LYS 226 CO 0.00 0.07 1.29 0.34 -0.57 0.00 0.00 179.45 180.59 1sw4 s ASP 227 N -7.04 5.41 0.16 0.86 -1.08 -0.51 -4.86 116.67 109.61 1sw4 s ASP 227 Ca -0.05 0.17 -0.07 0.00 -0.52 0.00 0.00 52.55 52.09 1sw4 s ASP 227 Cb 0.17 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 39.10 1sw4 s ASP 227 CO 0.68 -2.30 1.46 -0.33 0.52 0.00 0.00 175.17 175.20 1sw4 h GLU 228 N 14.05 0.71 -0.47 4.34 5.08 -1.86 -1.69 114.58 134.74 1sw4 h GLU 228 Ca -0.25 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 57.64 1sw4 h GLU 228 Cb 1.14 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1sw4 h GLU 228 CO 1.23 1.07 0.25 -0.22 -1.00 0.00 0.00 179.01 180.34 1sw4 h LYS 229 N 0.55 0.66 0.08 2.33 3.64 -1.95 0.97 116.57 122.85 1sw4 h LYS 229 Ca 0.01 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1sw4 h LYS 229 Cb 1.13 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1sw4 h LYS 229 CO 0.11 0.53 -0.13 1.25 -2.27 0.00 0.00 179.45 178.94 1sw4 h LEU 230 N 0.62 -0.36 -0.77 5.20 7.12 -1.89 -1.86 115.31 123.37 1sw4 h LEU 230 Ca 0.16 0.04 0.11 0.00 0.13 0.00 0.00 57.88 58.32 1sw4 h LEU 230 Cb 0.07 0.14 -0.08 0.00 -0.53 0.00 0.00 40.66 40.26 1sw4 h LEU 230 CO -0.03 -0.19 0.40 0.40 -0.13 0.00 0.00 178.44 178.89 1sw4 h ILE 231 N -0.26 0.83 -0.03 4.05 1.08 -0.91 -1.73 117.51 120.54 1sw4 h ILE 231 Ca 0.02 -0.22 -0.06 0.00 -0.39 0.00 0.00 64.86 64.20 1sw4 h ILE 231 Cb 0.28 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 1sw4 h ILE 231 CO -0.07 0.12 -0.29 0.77 -0.69 0.00 0.00 178.15 177.99 1sw4 h SER 232 N 0.66 0.05 -0.19 1.72 4.64 -0.50 -1.62 113.55 118.30 1sw4 h SER 232 Ca 0.39 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.64 1sw4 h SER 232 Cb 0.43 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1sw4 h SER 232 CO -0.29 0.34 -0.08 0.58 -0.87 0.00 0.00 176.83 176.51 1sw4 h VAL 233 N 0.05 1.30 -0.75 0.95 2.07 -0.49 -2.98 116.25 116.40 1sw4 h VAL 233 Ca 0.01 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.47 1sw4 h VAL 233 Cb 0.53 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1sw4 h VAL 233 CO 0.04 0.34 0.49 -0.07 0.02 0.00 0.00 177.57 178.39 1sw4 h LEU 234 N 0.09 0.69 -0.06 2.57 3.38 -0.94 -1.25 115.31 119.79 1sw4 h LEU 234 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1sw4 h LEU 234 Cb 0.56 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1sw4 h LEU 234 CO 0.03 0.45 0.00 0.29 0.09 0.00 0.00 178.44 179.29 1sw4 n LYS 235 N -4.48 0.02 0.29 1.13 5.02 -0.66 -1.95 118.16 117.54 1sw4 n LYS 235 Ca 0.11 0.23 0.16 0.00 -2.02 0.00 0.00 58.31 56.79 1sw4 n LYS 235 Cb 0.22 -1.54 0.86 0.00 -0.02 0.00 0.00 35.03 34.56 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 -1.13 -0.35 3.38 -1.15 -2.40 115.31 113.67 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 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1sw4 h LEU 236 CO 0.00 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.77 1sw4 n LEU 237 N -3.47 1.75 -4.60 1.67 4.77 -0.82 -4.84 117.00 111.46 1sw4 n LEU 237 Ca -0.02 -0.59 -0.50 0.00 -0.03 0.00 0.00 56.01 54.87 1sw4 n LEU 237 Cb 0.19 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1sw4 n LEU 237 CO 0.27 0.30 1.61 1.21 -1.33 0.00 0.00 177.39 179.45 1sw4 n GLU 238 N 0.37 1.60 -0.97 3.23 4.07 -0.90 -1.80 120.64 126.24 1sw4 n GLU 238 Ca 0.18 0.53 0.00 0.00 -0.06 0.00 0.00 57.16 57.81 1sw4 n GLU 238 Cb 0.39 -2.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.23 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 8.06 -4.96 0.18 4.31 8.00 0.47 -4.86 116.55 127.75 1sw4 n ASP 239 Ca 0.31 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.94 1sw4 n ASP 239 Cb 0.26 -2.76 0.35 0.00 -0.02 0.00 0.00 41.12 38.94 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 0.26 0.00 -4.63 -1.24 2.47 -0.59 -3.42 114.38 107.23 1sw4 h ARG 240 Ca 0.00 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 58.07 1sw4 h ARG 240 Cb 0.72 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 28.66 1sw4 h ARG 240 CO 0.00 0.00 -0.76 0.42 0.56 0.00 0.00 179.97 180.19 1sw4 s ILE 241 N -3.24 2.02 0.77 2.04 1.01 0.13 -5.03 121.20 118.89 1sw4 s ILE 241 Ca 0.07 -1.83 -0.04 0.00 0.00 0.00 0.00 60.65 58.86 1sw4 s ILE 241 Cb 0.08 -2.32 0.14 0.00 0.01 0.00 0.00 42.46 40.38 1sw4 s ILE 241 CO 0.60 -0.30 1.06 1.51 0.00 0.00 0.00 174.94 177.81 1sw4 s ASP 242 N 1.11 4.09 0.21 3.58 1.47 -1.26 -2.32 116.67 123.55 1sw4 s ASP 242 Ca 0.00 -0.27 -0.05 0.00 1.18 0.00 0.00 52.55 53.41 1sw4 s ASP 242 Cb -0.19 -0.03 0.17 0.00 -0.34 0.00 0.00 42.92 42.53 1sw4 s ASP 242 CO -0.08 -2.05 1.65 0.71 0.68 0.00 0.00 175.17 176.09 1sw4 h THR 243 N -0.75 1.26 -0.23 2.11 1.35 -1.89 -0.90 112.91 113.87 1sw4 h THR 243 Ca -0.38 -1.23 -0.15 0.00 -0.55 0.00 0.00 66.41 64.11 1sw4 h THR 243 Cb 1.26 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1sw4 h THR 243 CO 0.39 0.42 -0.46 -2.24 -0.25 0.00 0.00 175.52 173.38 1sw4 h ASP 244 N 0.78 0.64 -0.06 5.36 2.03 -1.97 -0.12 116.42 123.08 1sw4 h ASP 244 Ca 0.12 -0.31 -0.01 0.00 -0.73 0.00 0.00 57.03 56.11 1sw4 h ASP 244 Cb 0.64 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.96 1sw4 h ASP 244 CO 0.04 1.01 0.01 0.74 -1.03 0.00 0.00 179.24 180.01 1sw4 h THR 245 N 0.47 1.19 -0.75 1.15 2.02 -1.88 -1.53 112.91 113.59 1sw4 h THR 245 Ca 0.03 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1sw4 h THR 245 Cb 0.99 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 1sw4 h THR 245 CO 0.09 0.16 0.49 -0.03 0.37 0.00 0.00 175.52 176.60 1sw4 h MET 246 N -0.13 1.00 -0.94 6.66 -1.53 -1.07 -0.30 114.93 118.63 1sw4 h MET 246 Ca 0.02 -0.07 0.03 0.00 -3.44 0.00 0.00 59.70 56.24 1sw4 h MET 246 Cb 0.25 -0.22 -0.05 0.00 -0.55 0.00 0.00 31.60 31.02 1sw4 h MET 246 CO 0.00 0.68 0.61 -0.09 0.14 0.00 0.00 176.91 178.25 1sw4 h ARG 247 N 1.02 1.16 -0.50 0.39 2.43 -0.94 0.15 114.38 118.10 1sw4 h ARG 247 Ca 0.27 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.25 1sw4 h ARG 247 Cb -0.09 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.18 1sw4 h ARG 247 CO -0.06 0.77 -0.19 0.00 -1.51 0.00 0.00 179.97 178.98 1sw4 h ALA 248 N 1.38 0.69 -0.25 2.80 0.00 -0.52 -0.22 119.26 123.14 1sw4 h ALA 248 Ca 0.37 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1sw4 h ALA 248 Cb -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1sw4 h ALA 248 CO -0.12 0.67 -0.35 -0.07 0.00 0.00 0.00 179.25 179.38 1sw4 h LEU 249 N 0.87 0.75 -1.06 0.00 3.38 -0.70 -2.36 115.31 116.19 1sw4 h LEU 249 Ca 0.12 -0.51 0.08 0.00 0.09 0.00 0.00 57.88 57.66 1sw4 h LEU 249 Cb 0.77 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1sw4 h LEU 249 CO 0.06 1.11 0.63 0.78 0.09 0.00 0.00 178.44 181.11 1sw4 h ASN 250 N 0.41 0.96 -0.55 -0.43 2.35 -0.58 -2.02 115.58 115.72 1sw4 h ASN 250 Ca 0.03 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1sw4 h ASN 250 Cb 0.93 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.10 1sw4 h ASN 250 CO 0.08 0.59 0.29 0.22 -1.65 0.00 0.00 177.43 176.96 1sw4 h TYR 251 N 1.08 0.77 -0.39 1.19 3.20 -0.75 0.27 116.97 122.33 1sw4 h TYR 251 Ca 0.44 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.28 1sw4 h TYR 251 Cb 0.28 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1sw4 h TYR 251 CO -0.00 0.57 0.24 1.96 -1.64 0.00 0.00 178.16 179.29 1sw4 h GLN 252 N 0.74 0.52 0.12 1.82 4.20 -0.88 0.11 115.11 121.73 1sw4 h GLN 252 Ca 0.19 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1sw4 h GLN 252 Cb 0.07 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1sw4 h GLN 252 CO -0.03 0.36 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.52 1sw4 h TYR 253 N 0.54 -0.15 0.10 2.96 3.20 -0.66 -1.77 116.97 121.19 1sw4 h TYR 253 Ca 0.14 -0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.74 1sw4 h TYR 253 Cb -0.03 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1sw4 h TYR 253 CO 0.00 0.33 -1.29 -0.44 -1.64 0.00 0.00 178.16 175.12 1sw4 h ASP 254 N -0.89 0.33 0.00 -2.11 3.32 -0.30 -2.95 116.42 113.81 1sw4 h ASP 254 Ca -0.02 -0.38 -0.41 0.00 0.02 0.00 0.00 57.03 56.24 1sw4 h ASP 254 Cb 0.54 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 1sw4 h ASP 254 CO 0.03 1.30 -2.42 0.52 -1.72 0.00 0.00 179.24 176.95 1sw4 n VAL 255 N -3.46 1.40 0.56 -1.35 0.31 0.33 -4.55 118.33 111.56 1sw4 n VAL 255 Ca -0.09 -0.41 0.13 0.00 -0.01 0.00 0.00 64.34 63.96 1sw4 n VAL 255 Cb 1.02 -1.71 0.42 0.00 -0.91 0.00 0.00 33.84 32.66 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 -0.66 0.00 -2.25 5.55 5.08 -1.43 -3.47 114.58 117.40 1sw4 h GLU 256 Ca -0.62 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.39 1sw4 h GLU 256 Cb 1.64 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.86 1sw4 h GLU 256 CO -0.31 0.00 -0.43 1.63 -1.00 0.00 0.00 179.01 178.90 1sw4 n LYS 257 N -2.30 -1.37 -2.48 2.33 4.76 -0.97 -4.97 118.16 113.16 1sw4 n LYS 257 Ca 0.05 0.89 -0.33 0.00 -2.87 0.00 0.00 58.31 56.05 1sw4 n LYS 257 Cb 0.39 -5.33 -0.04 0.00 -1.84 0.00 0.00 35.03 28.21 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 -4.67 3.88 0.36 1.97 1.02 -0.70 -5.01 119.74 116.59 1sw4 s LYS 258 Ca 0.00 1.12 -0.28 0.00 0.02 0.00 0.00 55.97 56.84 1sw4 s LYS 258 Cb 0.00 -2.12 -0.10 0.00 -0.52 0.00 0.00 37.83 35.09 1sw4 s LYS 258 CO 0.00 -0.33 1.27 -0.51 -0.92 0.00 0.00 175.35 174.86 1sw4 s ASP 259 N -2.57 6.65 0.24 2.83 1.01 -1.26 -4.55 116.67 119.02 1sw4 s ASP 259 Ca 0.62 2.61 -0.06 0.00 0.71 0.00 0.00 52.55 56.43 1sw4 s ASP 259 Cb -0.12 -2.64 0.28 0.00 1.01 0.00 0.00 42.92 41.45 1sw4 s ASP 259 CO 0.25 -0.61 1.89 0.00 0.21 0.00 0.00 175.17 176.91 1sw4 h ALA 260 N 3.12 1.20 -0.65 5.23 0.00 -1.95 -1.45 119.26 124.77 1sw4 h ALA 260 Ca -0.49 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1sw4 h ALA 260 Cb 1.23 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1sw4 h ALA 260 CO 0.64 0.46 0.24 -0.09 0.00 0.00 0.00 179.25 180.51 1sw4 h ARG 261 N 1.15 0.98 -0.47 0.00 2.43 -1.91 -1.29 114.38 115.28 1sw4 h ARG 261 Ca 0.36 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1sw4 h ARG 261 Cb -0.01 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1sw4 h ARG 261 CO -0.12 0.83 -0.08 0.93 -1.51 0.00 0.00 179.97 180.03 1sw4 h GLU 262 N 0.92 0.88 -0.36 0.20 4.39 -1.82 0.14 114.58 118.93 1sw4 h GLU 262 Ca 0.21 -0.32 0.03 0.00 0.34 0.00 0.00 59.36 59.62 1sw4 h GLU 262 Cb 0.23 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1sw4 h GLU 262 CO -0.01 0.96 0.17 0.82 -1.16 0.00 0.00 179.01 179.79 1sw4 h ILE 263 N 0.72 0.97 -0.42 3.13 2.04 -1.15 0.48 117.51 123.29 1sw4 h ILE 263 Ca 0.12 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1sw4 h ILE 263 Cb 0.62 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1sw4 h ILE 263 CO 0.04 0.06 0.24 0.00 0.00 0.00 0.00 178.15 178.49 1sw4 h ALA 264 N 1.19 0.53 -0.69 1.87 0.00 -1.00 -2.26 119.26 118.91 1sw4 h ALA 264 Ca 0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1sw4 h ALA 264 Cb 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1sw4 h ALA 264 CO -0.11 0.04 0.21 1.98 0.00 0.00 0.00 179.25 181.37 1sw4 h MET 265 N 0.55 1.08 -0.41 0.00 1.85 -0.26 -0.99 114.93 116.75 1sw4 h MET 265 Ca 0.15 -0.24 -0.02 0.00 -0.61 0.00 0.00 59.70 58.99 1sw4 h MET 265 Cb 0.03 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 31.89 1sw4 h MET 265 CO -0.03 0.94 0.19 0.77 -0.40 0.00 0.00 176.91 178.38 1sw4 h SER 266 N 1.02 0.54 -0.34 1.39 0.02 -0.77 -0.63 113.55 114.77 1sw4 h SER 266 Ca 0.22 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1sw4 h SER 266 Cb 0.31 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1sw4 h SER 266 CO -0.01 0.52 0.21 0.15 -1.14 0.00 0.00 176.83 176.56 1sw4 h PHE 267 N 0.52 0.40 -0.55 3.45 3.57 -1.07 -0.68 116.94 122.58 1sw4 h PHE 267 Ca 0.14 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1sw4 h PHE 267 Cb 0.13 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1sw4 h PHE 267 CO -0.01 0.24 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.20 1sw4 h LEU 268 N 0.43 0.96 -0.23 0.59 3.38 -0.86 -1.65 115.31 117.93 1sw4 h LEU 268 Ca 0.13 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1sw4 h LEU 268 Cb -0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1sw4 h LEU 268 CO -0.04 1.04 0.12 0.11 0.09 0.00 0.00 178.44 179.76 1sw4 h LYS 269 N 0.88 0.32 -0.83 1.13 1.57 -0.95 0.20 116.57 118.89 1sw4 h LYS 269 Ca 0.15 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1sw4 h LYS 269 Cb 0.58 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1sw4 h LYS 269 CO 0.03 0.30 0.55 0.93 -0.57 0.00 0.00 179.45 180.70 1sw4 h GLU 270 N 0.26 1.04 -0.01 3.15 5.08 -0.80 -2.48 114.58 120.82 1sw4 h GLU 270 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1sw4 h GLU 270 Cb 0.08 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1sw4 h GLU 270 CO -0.01 0.69 -0.10 1.04 -1.00 0.00 0.00 179.01 179.63 1sw4 n GLN 271 N -4.43 1.11 -1.57 2.33 1.13 -0.65 -4.92 117.38 110.38 1sw4 n GLN 271 Ca 0.10 -0.54 -0.08 0.00 -1.94 0.00 0.00 57.00 54.54 1sw4 n GLN 271 Cb 0.08 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 28.91 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 1.23 0.67 0.11 1.08 0.00 -0.86 -4.91 105.19 102.51 1sw4 n GLY 272 Ca 0.16 -0.62 0.08 0.00 0.00 0.00 0.00 46.02 45.64 1sw4 n GLY 272 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sw4 n LEU 273 N -1.03 0.84 -4.08 0.99 4.77 0.00 -4.81 117.00 113.69 1sw4 n LEU 273 Ca -0.09 0.34 -0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1sw4 n LEU 273 Cb 0.38 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.33 1sw4 n LEU 273 CO 0.12 -0.09 -0.41 0.68 -1.33 0.00 0.00 177.39 176.36 1sw4 s VAL 274 N -3.24 0.61 -1.78 4.08 -7.23 -1.05 -4.98 120.40 106.81 1sw4 s VAL 274 Ca -0.01 -1.15 0.14 0.00 -1.81 0.00 0.00 61.98 59.15 1sw4 s VAL 274 Cb 0.09 -0.72 0.11 0.00 0.56 0.00 0.00 36.38 36.43 1sw4 s VAL 274 CO 0.80 -0.39 0.95 2.29 -0.31 0.00 0.00 175.10 178.44