#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sw5 n ARG 7 N 0.00 0.36 -4.08 5.31 1.74 -1.26 -4.63 116.66 114.10 1sw5 n ARG 7 Ca 0.00 0.13 -0.33 0.00 -0.77 0.00 0.00 57.85 56.88 1sw5 n ARG 7 Cb 0.00 -1.38 -0.16 0.00 -1.02 0.00 0.00 32.46 29.91 1sw5 n ARG 7 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1sw5 s VAL 8 N -1.65 2.29 -0.19 1.55 1.01 0.37 -4.99 120.40 118.78 1sw5 s VAL 8 Ca 0.63 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 1sw5 s VAL 8 Cb -0.56 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1sw5 s VAL 8 CO 0.59 0.50 0.07 -0.69 0.00 0.00 0.00 175.10 175.58 1sw5 s VAL 9 N 1.32 4.83 -0.15 2.92 1.01 -1.26 -1.28 120.40 127.79 1sw5 s VAL 9 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1sw5 s VAL 9 Cb -0.13 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1sw5 s VAL 9 CO -0.11 0.45 -0.12 -0.63 0.00 0.00 0.00 175.10 174.68 1sw5 s ILE 10 N 0.47 3.01 0.76 2.22 1.01 0.50 -0.77 121.20 128.40 1sw5 s ILE 10 Ca 0.04 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 1sw5 s ILE 10 Cb -0.12 -2.28 0.12 0.00 0.01 0.00 0.00 42.46 40.19 1sw5 s ILE 10 CO 0.00 0.51 1.06 -0.83 0.00 0.00 0.00 174.94 175.69 1sw5 s GLY 11 N 0.59 1.75 -0.15 6.18 0.00 -0.43 -0.89 107.32 114.37 1sw5 s GLY 11 Ca -0.07 -1.38 -0.30 0.00 0.00 0.00 0.00 44.72 42.97 1sw5 s GLY 11 CO 0.03 -0.82 0.96 -1.35 0.00 0.00 0.00 173.10 171.92 1sw5 s SER 12 N -4.70 -0.41 0.48 1.64 1.04 -1.19 -4.54 113.70 106.01 1sw5 s SER 12 Ca 0.66 0.46 -0.10 0.00 0.48 0.00 0.00 55.95 57.45 1sw5 s SER 12 Cb -0.07 0.35 -0.06 0.00 0.10 0.00 0.00 66.02 66.35 1sw5 s SER 12 CO 0.46 -0.37 0.85 -0.54 0.98 0.00 0.00 173.24 174.62 1sw5 s LYS 13 N -1.08 3.72 -1.40 4.02 1.02 -1.25 -1.15 119.74 123.61 1sw5 s LYS 13 Ca -0.03 0.52 -0.12 0.00 0.02 0.00 0.00 55.97 56.36 1sw5 s LYS 13 Cb -0.01 -2.30 0.08 0.00 -0.52 0.00 0.00 37.83 35.09 1sw5 s LYS 13 CO 0.03 -0.20 2.12 -0.35 -0.92 0.00 0.00 175.35 176.02 1sw5 n PRO 14 N -1.82 3.16 -3.44 -1.68 -0.04 -1.26 -4.07 135.00 125.86 1sw5 n PRO 14 Ca 0.03 -2.94 -0.13 0.00 -0.04 0.00 0.00 63.50 60.42 1sw5 n PRO 14 Cb 0.54 -3.14 -0.03 0.00 -0.04 0.00 0.00 33.50 30.83 1sw5 n PRO 14 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1sw5 s PHE 15 N 2.11 -0.56 0.02 0.54 -0.12 -1.26 -5.02 117.98 113.68 1sw5 s PHE 15 Ca 0.45 0.50 -0.04 0.00 -0.05 0.00 0.00 56.93 57.79 1sw5 s PHE 15 Cb 0.13 0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 43.04 1sw5 s PHE 15 CO -0.06 -0.80 0.27 0.27 -0.05 0.00 0.00 175.22 174.86 1sw5 n ASN 16 N -0.11 -0.13 -0.21 1.98 0.23 -1.26 -1.32 115.26 114.44 1sw5 n ASN 16 Ca -0.17 0.30 -0.01 0.00 -0.53 0.00 0.00 54.58 54.17 1sw5 n ASN 16 Cb 0.63 -0.07 0.22 0.00 -2.08 0.00 0.00 39.78 38.48 1sw5 n ASN 16 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1sw5 h GLU 17 N 0.00 0.98 -0.18 -3.83 4.81 -1.95 -0.54 114.58 113.87 1sw5 h GLU 17 Ca 0.02 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 1sw5 h GLU 17 Cb 0.05 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 1sw5 h GLU 17 CO -0.11 0.70 -0.25 1.96 -0.73 0.00 0.00 179.01 180.58 1sw5 h GLN 18 N 0.99 0.49 -0.53 1.92 1.08 -1.48 -0.30 115.11 117.29 1sw5 h GLN 18 Ca 0.25 -0.29 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1sw5 h GLN 18 Cb -0.00 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 1sw5 h GLN 18 CO -0.04 0.88 0.34 1.88 -0.95 0.00 0.00 178.83 180.93 1sw5 h TYR 19 N 0.15 0.63 -0.08 2.96 0.05 -0.52 -1.22 116.97 118.94 1sw5 h TYR 19 Ca 0.02 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1sw5 h TYR 19 Cb 0.82 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 38.35 1sw5 h TYR 19 CO 0.09 0.38 0.05 0.82 -1.05 0.00 0.00 178.16 178.45 1sw5 h ILE 20 N 0.68 1.05 -0.19 -2.88 2.04 -1.03 -2.33 117.51 114.86 1sw5 h ILE 20 Ca 0.20 -0.14 -0.17 0.00 1.00 0.00 0.00 64.86 65.75 1sw5 h ILE 20 Cb -0.04 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1sw5 h ILE 20 CO -0.06 0.05 -0.58 -0.07 0.00 0.00 0.00 178.15 177.49 1sw5 h LEU 21 N 0.07 0.66 -0.59 1.44 3.38 -0.86 -1.09 115.31 118.31 1sw5 h LEU 21 Ca 0.03 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 1sw5 h LEU 21 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1sw5 h LEU 21 CO -0.01 1.09 -0.05 0.00 0.09 0.00 0.00 178.44 179.57 1sw5 h ALA 22 N 0.92 0.80 -0.19 1.53 0.00 -1.25 -0.15 119.26 120.91 1sw5 h ALA 22 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1sw5 h ALA 22 Cb 1.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1sw5 h ALA 22 CO 0.11 0.68 -0.43 -0.91 0.00 0.00 0.00 179.25 178.70 1sw5 h ASN 23 N 0.96 0.49 -0.33 0.00 2.35 -1.25 -1.72 115.58 116.08 1sw5 h ASN 23 Ca 0.16 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1sw5 h ASN 23 Cb 0.61 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1sw5 h ASN 23 CO 0.04 0.86 0.21 -0.03 -1.65 0.00 0.00 177.43 176.86 1sw5 h MET 24 N 0.38 0.45 -0.45 0.81 4.05 -0.74 0.79 114.93 120.22 1sw5 h MET 24 Ca 0.03 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 1sw5 h MET 24 Cb 0.91 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.59 1sw5 h MET 24 CO 0.08 0.33 0.08 0.82 0.23 0.00 0.00 176.91 178.45 1sw5 h ILE 25 N 0.44 1.24 -0.64 1.77 2.04 -0.90 -1.74 117.51 119.73 1sw5 h ILE 25 Ca 0.12 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1sw5 h ILE 25 Cb -0.01 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1sw5 h ILE 25 CO -0.02 0.31 0.42 0.00 0.00 0.00 0.00 178.15 178.85 1sw5 h ALA 26 N 0.95 0.82 -0.58 1.87 0.00 -0.89 -0.47 119.26 120.95 1sw5 h ALA 26 Ca 0.14 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1sw5 h ALA 26 Cb 0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1sw5 h ALA 26 CO 0.01 0.26 -0.01 0.82 0.00 0.00 0.00 179.25 180.32 1sw5 h ILE 27 N 0.87 1.27 -0.59 0.00 2.04 -0.58 -1.84 117.51 118.67 1sw5 h ILE 27 Ca 0.24 -1.15 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1sw5 h ILE 27 Cb -0.09 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1sw5 h ILE 27 CO -0.05 0.42 0.05 0.25 0.00 0.00 0.00 178.15 178.81 1sw5 h LEU 28 N 0.93 0.96 -0.57 1.44 5.85 -1.01 -0.59 115.31 122.31 1sw5 h LEU 28 Ca 0.16 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1sw5 h LEU 28 Cb 0.56 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1sw5 h LEU 28 CO 0.03 0.99 0.11 -0.07 -0.34 0.00 0.00 178.44 179.16 1sw5 h LEU 29 N 0.93 0.90 -0.75 2.25 3.38 -0.85 -2.48 115.31 118.69 1sw5 h LEU 29 Ca 0.18 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1sw5 h LEU 29 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1sw5 h LEU 29 CO 0.02 0.92 -0.33 -0.33 0.09 0.00 0.00 178.44 178.81 1sw5 h GLU 30 N 0.84 0.58 0.00 1.13 5.08 -0.97 -1.62 114.58 119.61 1sw5 h GLU 30 Ca 0.18 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1sw5 h GLU 30 Cb 0.39 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1sw5 h GLU 30 CO 0.01 0.83 -0.05 1.49 -1.00 0.00 0.00 179.01 180.29 1sw5 h GLU 31 N 0.49 0.00 -0.59 2.33 4.57 -0.92 -2.62 114.58 117.85 1sw5 h GLU 31 Ca 0.06 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.14 1sw5 h GLU 31 Cb 0.81 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.34 1sw5 h GLU 31 CO 0.07 0.05 0.11 0.09 -1.18 0.00 0.00 179.01 178.14 1sw5 n ASN 32 N -4.36 4.97 0.00 1.04 3.02 -0.70 -4.96 115.26 114.28 1sw5 n ASN 32 Ca -0.03 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.42 1sw5 n ASN 32 Cb 0.13 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 1sw5 n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw5 n GLY 33 N 0.05 0.36 3.92 7.41 0.00 -0.97 -5.02 105.19 110.93 1sw5 n GLY 33 Ca 0.32 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.08 1sw5 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sw5 s TYR 34 N -2.04 3.50 -0.18 1.61 2.02 -0.70 -5.00 117.35 116.56 1sw5 s TYR 34 Ca 0.00 0.59 -0.09 0.00 -0.37 0.00 0.00 57.07 57.20 1sw5 s TYR 34 Cb 0.00 -2.08 -0.05 0.00 -0.40 0.00 0.00 41.96 39.43 1sw5 s TYR 34 CO 0.00 0.04 0.12 0.15 -1.57 0.00 0.00 175.55 174.30 1sw5 s LYS 35 N -4.10 4.04 0.07 -0.62 1.02 -1.26 -3.85 119.74 115.04 1sw5 s LYS 35 Ca 0.43 -0.23 0.06 0.00 0.02 0.00 0.00 55.97 56.26 1sw5 s LYS 35 Cb -0.10 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.83 1sw5 s LYS 35 CO 0.35 0.37 -0.17 0.00 -0.92 0.00 0.00 175.35 174.99 1sw5 s ALA 36 N 0.15 1.42 -0.03 5.17 0.00 -1.26 -0.48 121.76 126.73 1sw5 s ALA 36 Ca 0.08 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1sw5 s ALA 36 Cb -0.11 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1sw5 s ALA 36 CO -0.01 0.26 -0.08 -2.00 0.00 0.00 0.00 175.76 173.94 1sw5 s GLU 37 N -1.59 0.94 -0.17 0.00 2.12 -0.40 -4.91 118.70 114.68 1sw5 s GLU 37 Ca 0.02 -0.25 -0.07 0.00 0.36 0.00 0.00 54.97 55.03 1sw5 s GLU 37 Cb -0.09 -0.88 -0.04 0.00 0.26 0.00 0.00 34.13 33.38 1sw5 s GLU 37 CO 0.03 0.06 0.06 0.08 -0.54 0.00 0.00 175.26 174.94 1sw5 s VAL 38 N 0.38 4.75 -0.90 3.70 1.01 -1.26 -0.37 120.40 127.70 1sw5 s VAL 38 Ca -0.06 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 1sw5 s VAL 38 Cb -0.10 -3.13 0.23 0.00 0.00 0.00 0.00 36.38 33.39 1sw5 s VAL 38 CO 0.01 0.48 0.85 -0.54 0.00 0.00 0.00 175.10 175.90 1sw5 s LYS 39 N 0.23 3.74 0.11 2.72 -0.14 -0.07 -4.94 119.74 121.39 1sw5 s LYS 39 Ca 0.04 -2.68 -0.31 0.00 -1.36 0.00 0.00 55.97 51.66 1sw5 s LYS 39 Cb -0.12 -4.44 -0.07 0.00 -1.68 0.00 0.00 37.83 31.51 1sw5 s LYS 39 CO 0.00 -1.27 1.29 -1.21 -0.76 0.00 0.00 175.35 173.40 1sw5 s GLU 40 N -0.25 4.39 -1.29 1.68 2.02 -1.26 -3.09 118.70 120.89 1sw5 s GLU 40 Ca 0.21 1.93 -0.07 0.00 0.02 0.00 0.00 54.97 57.07 1sw5 s GLU 40 Cb -0.10 -3.28 0.01 0.00 0.10 0.00 0.00 34.13 30.85 1sw5 s GLU 40 CO -0.09 -0.32 0.86 0.41 0.02 0.00 0.00 175.26 176.15 1sw5 n GLY 41 N 3.17 -0.40 0.28 -1.39 0.00 -1.19 -4.88 105.19 100.79 1sw5 n GLY 41 Ca 0.09 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1sw5 n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sw5 h LEU 42 N -1.97 0.19 0.00 0.99 5.85 -1.07 -3.44 115.31 115.88 1sw5 h LEU 42 Ca -0.50 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1sw5 h LEU 42 Cb 1.33 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1sw5 h LEU 42 CO 0.51 0.03 0.00 0.61 -0.34 0.00 0.00 178.44 179.24 1sw5 n GLY 43 N -1.34 -0.74 0.00 3.75 0.00 -1.22 -4.97 105.19 100.68 1sw5 n GLY 43 Ca 0.16 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1sw5 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sw5 n GLY 44 N 0.00 -1.27 0.20 -0.02 0.00 -1.26 -3.93 105.19 98.91 1sw5 n GLY 44 Ca 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 46.02 44.38 1sw5 n GLY 44 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sw5 h THR 45 N -0.84 0.61 0.00 2.61 2.02 -1.99 -1.71 112.91 113.60 1sw5 h THR 45 Ca 0.00 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 1sw5 h THR 45 Cb 0.00 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1sw5 h THR 45 CO 0.00 0.02 -1.06 -0.07 0.37 0.00 0.00 175.52 174.78 1sw5 h LEU 46 N 0.13 0.00 0.05 2.58 3.38 -1.96 -1.20 115.31 118.28 1sw5 h LEU 46 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1sw5 h LEU 46 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1sw5 h LEU 46 CO -0.42 0.40 -0.02 0.58 0.09 0.00 0.00 178.44 179.07 1sw5 h VAL 47 N 0.00 0.97 -0.44 1.22 2.07 -1.86 -0.55 116.25 117.65 1sw5 h VAL 47 Ca -0.09 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1sw5 h VAL 47 Cb 1.38 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1sw5 h VAL 47 CO 0.04 0.01 0.18 0.78 0.02 0.00 0.00 177.57 178.59 1sw5 h ASN 48 N -0.08 0.61 -0.51 0.57 2.35 -1.27 -2.04 115.58 115.21 1sw5 h ASN 48 Ca -0.01 -0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.46 1sw5 h ASN 48 Cb 0.07 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1sw5 h ASN 48 CO 0.01 0.61 -0.11 0.22 -1.65 0.00 0.00 177.43 176.51 1sw5 h TYR 49 N 0.57 1.09 -0.33 1.19 5.03 -1.11 0.50 116.97 123.91 1sw5 h TYR 49 Ca 0.15 -0.23 -0.12 0.00 2.58 0.00 0.00 58.73 61.10 1sw5 h TYR 49 Cb 0.19 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 1sw5 h TYR 49 CO 0.00 1.03 -0.29 0.93 -1.32 0.00 0.00 178.16 178.51 1sw5 h GLU 50 N 0.84 0.69 -0.88 1.82 4.39 -1.12 -1.35 114.58 118.97 1sw5 h GLU 50 Ca 0.13 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 1sw5 h GLU 50 Cb 0.67 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.26 1sw5 h GLU 50 CO 0.05 0.90 0.54 0.00 -1.16 0.00 0.00 179.01 179.33 1sw5 h ALA 51 N 1.09 1.29 -0.41 3.43 0.00 -1.01 -2.31 119.26 121.35 1sw5 h ALA 51 Ca 0.07 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1sw5 h ALA 51 Cb 0.79 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1sw5 h ALA 51 CO 0.07 0.61 -0.11 1.25 0.00 0.00 0.00 179.25 181.07 1sw5 h LEU 52 N 1.21 0.80 -1.00 0.00 5.85 -0.25 -0.18 115.31 121.73 1sw5 h LEU 52 Ca 0.32 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1sw5 h LEU 52 Cb -0.07 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 1sw5 h LEU 52 CO -0.06 0.98 0.51 0.11 -0.34 0.00 0.00 178.44 179.64 1sw5 h LYS 53 N 0.61 1.20 0.00 1.25 1.57 -1.07 -2.39 116.57 117.75 1sw5 h LYS 53 Ca 0.10 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1sw5 h LYS 53 Cb 0.63 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1sw5 h LYS 53 CO 0.04 0.86 0.00 0.54 -0.57 0.00 0.00 179.45 180.32 1sw5 n ARG 54 N -4.35 0.06 -1.47 3.15 1.74 -0.89 -4.91 116.66 109.99 1sw5 n ARG 54 Ca 0.10 0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 57.16 1sw5 n ARG 54 Cb 0.07 -1.58 -0.05 0.00 -1.02 0.00 0.00 32.46 29.87 1sw5 n ARG 54 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1sw5 n ASN 55 N -1.70 -4.62 0.11 0.55 5.15 -0.90 -4.91 115.26 108.94 1sw5 n ASN 55 Ca 0.06 0.31 -0.02 0.00 -0.60 0.00 0.00 54.58 54.32 1sw5 n ASN 55 Cb 0.31 -3.36 0.20 0.00 -0.53 0.00 0.00 39.78 36.40 1sw5 n ASN 55 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1sw5 h ASP 56 N 0.00 0.19 -2.43 1.20 3.32 -1.31 -3.43 116.42 113.97 1sw5 h ASP 56 Ca -0.28 -0.09 -0.59 0.00 0.02 0.00 0.00 57.03 56.08 1sw5 h ASP 56 Cb 0.92 -0.05 -0.14 0.00 0.22 0.00 0.00 39.33 40.28 1sw5 h ASP 56 CO 0.41 0.65 -0.76 0.27 -1.72 0.00 0.00 179.24 178.09 1sw5 s ILE 57 N -3.96 2.38 -0.13 0.35 -4.36 -1.02 -4.89 121.20 109.56 1sw5 s ILE 57 Ca -0.04 -2.35 0.17 0.00 -0.26 0.00 0.00 60.65 58.18 1sw5 s ILE 57 Cb 0.13 -2.25 -0.23 0.00 1.25 0.00 0.00 42.46 41.36 1sw5 s ILE 57 CO 0.77 -0.40 0.44 0.00 0.24 0.00 0.00 174.94 175.99 1sw5 n GLN 58 N -0.50 0.66 -3.47 0.37 3.00 0.05 -4.30 117.38 113.18 1sw5 n GLN 58 Ca -0.06 0.09 -0.11 0.00 -0.01 0.00 0.00 57.00 56.90 1sw5 n GLN 58 Cb 0.60 -1.65 -0.03 0.00 0.00 0.00 0.00 30.24 29.16 1sw5 n GLN 58 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1sw5 s LEU 59 N -5.56 -0.50 0.33 1.08 0.05 -1.22 -1.55 118.68 111.30 1sw5 s LEU 59 Ca -0.07 0.13 -0.14 0.00 0.05 0.00 0.00 54.13 54.10 1sw5 s LEU 59 Cb 0.08 2.34 0.03 0.00 -2.05 0.00 0.00 46.19 46.59 1sw5 s LEU 59 CO 0.83 -0.75 0.66 -0.72 -0.55 0.00 0.00 176.35 175.82 1sw5 s TYR 60 N -2.99 0.25 -0.31 3.48 -0.85 -0.80 -1.31 117.35 114.81 1sw5 s TYR 60 Ca 0.01 -0.74 -0.16 0.00 -0.52 0.00 0.00 57.07 55.65 1sw5 s TYR 60 Cb -0.01 0.53 -0.02 0.00 0.38 0.00 0.00 41.96 42.84 1sw5 s TYR 60 CO -0.07 -1.31 0.44 0.08 -1.52 0.00 0.00 175.55 173.17 1sw5 s VAL 61 N -3.16 5.10 0.46 -3.49 1.01 -1.26 -1.38 120.40 117.68 1sw5 s VAL 61 Ca 0.18 0.40 0.06 0.00 0.00 0.00 0.00 61.98 62.63 1sw5 s VAL 61 Cb -0.04 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1sw5 s VAL 61 CO 0.11 -0.04 0.25 -0.70 0.00 0.00 0.00 175.10 174.72 1sw5 s GLU 62 N 2.21 2.27 -0.02 2.72 2.56 -0.44 -4.87 118.70 123.12 1sw5 s GLU 62 Ca 0.16 -1.91 0.07 0.00 0.00 0.00 0.00 54.97 53.30 1sw5 s GLU 62 Cb -0.16 -2.02 -0.02 0.00 2.00 0.00 0.00 34.13 33.94 1sw5 s GLU 62 CO 0.11 -0.28 -0.25 0.71 -0.56 0.00 0.00 175.26 175.00 1sw5 s TYR 63 N -2.66 2.22 0.13 5.30 2.02 -1.26 -0.49 117.35 122.60 1sw5 s TYR 63 Ca 0.37 -0.44 -0.20 0.00 -0.37 0.00 0.00 57.07 56.43 1sw5 s TYR 63 Cb 0.01 -1.43 -0.02 0.00 -0.40 0.00 0.00 41.96 40.12 1sw5 s TYR 63 CO 0.21 -0.05 1.70 1.79 -1.57 0.00 0.00 175.55 177.63 1sw5 h THR 64 N 4.57 0.77 -0.25 -0.71 1.35 -1.20 -0.81 112.91 116.62 1sw5 h THR 64 Ca -0.41 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.42 1sw5 h THR 64 Cb 1.13 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1sw5 h THR 64 CO 0.47 0.00 0.04 1.23 -0.25 0.00 0.00 175.52 177.01 1sw5 h GLY 65 N -0.01 0.39 0.96 5.82 0.00 -1.34 -0.51 103.07 108.38 1sw5 h GLY 65 Ca 0.10 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 1sw5 h GLY 65 CO -0.22 0.18 -0.22 -0.84 0.00 0.00 0.00 176.54 175.44 1sw5 h THR 66 N 0.36 1.30 -0.75 4.70 2.02 -1.58 -0.82 112.91 118.14 1sw5 h THR 66 Ca 0.09 -1.36 -0.05 0.00 0.77 0.00 0.00 66.41 65.86 1sw5 h THR 66 Cb 0.18 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1sw5 h THR 66 CO -0.00 0.44 0.28 0.00 0.37 0.00 0.00 175.52 176.60 1sw5 h ALA 67 N 0.74 1.06 -0.23 6.16 0.00 -0.61 0.12 119.26 126.51 1sw5 h ALA 67 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1sw5 h ALA 67 Cb 0.77 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1sw5 h ALA 67 CO 0.06 0.65 0.05 -0.92 0.00 0.00 0.00 179.25 179.09 1sw5 h TYR 68 N 1.11 0.39 0.19 0.00 3.20 -0.95 0.11 116.97 121.00 1sw5 h TYR 68 Ca 0.25 -0.05 -0.35 0.00 3.14 0.00 0.00 58.73 61.72 1sw5 h TYR 68 Cb 0.25 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.42 1sw5 h TYR 68 CO 0.02 0.48 -1.73 -0.91 -1.64 0.00 0.00 178.16 174.39 1sw5 h ASN 69 N 0.18 0.61 0.00 -2.11 2.35 -1.05 -1.61 115.58 113.95 1sw5 h ASN 69 Ca 0.07 -0.90 -0.33 0.00 -0.55 0.00 0.00 56.30 54.58 1sw5 h ASN 69 Cb 0.30 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.41 1sw5 h ASN 69 CO 0.00 1.76 -2.22 0.52 -1.65 0.00 0.00 177.43 175.84 1sw5 n VAL 70 N -3.59 1.22 -0.07 2.81 0.31 0.02 -3.52 118.33 115.52 1sw5 n VAL 70 Ca -0.24 -0.43 -0.10 0.00 -0.01 0.00 0.00 64.34 63.57 1sw5 n VAL 70 Cb 1.08 -1.39 -0.08 0.00 -0.91 0.00 0.00 33.84 32.54 1sw5 n VAL 70 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1sw5 h ILE 71 N -0.20 1.05 0.00 2.52 2.04 -1.45 -3.38 117.51 118.10 1sw5 h ILE 71 Ca -0.50 -1.83 -0.05 0.00 1.00 0.00 0.00 64.86 63.49 1sw5 h ILE 71 Cb 1.68 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 1sw5 h ILE 71 CO -0.14 0.36 -0.65 -0.07 0.00 0.00 0.00 178.15 177.65 1sw5 h LEU 72 N -1.00 0.00 -0.97 1.44 3.38 -1.11 -3.48 115.31 113.57 1sw5 h LEU 72 Ca -0.03 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.53 1sw5 h LEU 72 Cb 0.67 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.51 1sw5 h LEU 72 CO -0.02 0.19 -0.71 0.54 0.09 0.00 0.00 178.44 178.53 1sw5 n ARG 73 N -2.95 -7.16 -2.57 1.13 1.74 -0.95 -4.97 116.66 100.93 1sw5 n ARG 73 Ca 0.00 0.76 -0.33 0.00 -0.77 0.00 0.00 57.85 57.52 1sw5 n ARG 73 Cb 0.62 -5.76 -0.05 0.00 -1.02 0.00 0.00 32.46 26.25 1sw5 n ARG 73 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1sw5 s LYS 74 N -6.32 4.06 0.11 5.56 1.02 -0.65 -5.01 119.74 118.51 1sw5 s LYS 74 Ca 0.55 1.03 -0.31 0.00 0.02 0.00 0.00 55.97 57.26 1sw5 s LYS 74 Cb -0.25 -2.15 -0.08 0.00 -0.52 0.00 0.00 37.83 34.83 1sw5 s LYS 74 CO 0.76 -0.18 1.36 -0.65 -0.92 0.00 0.00 175.35 175.72 1sw5 s GLN 75 N -3.69 4.34 0.39 1.68 -1.52 -1.26 -4.76 119.66 114.84 1sw5 s GLN 75 Ca 0.60 2.03 -0.26 0.00 -1.95 0.00 0.00 55.36 55.78 1sw5 s GLN 75 Cb -0.10 -3.26 -0.09 0.00 -0.22 0.00 0.00 33.01 29.35 1sw5 s GLN 75 CO 0.24 -0.40 1.28 -1.25 -0.25 0.00 0.00 175.29 174.91 1sw5 s PRO 76 N 1.04 4.05 0.86 2.91 0.04 -1.26 -5.03 135.00 137.62 1sw5 s PRO 76 Ca 0.63 2.12 -0.12 0.00 0.04 0.00 0.00 61.00 63.68 1sw5 s PRO 76 Cb -0.36 -2.81 0.11 0.00 0.04 0.00 0.00 34.50 31.48 1sw5 s PRO 76 CO 0.30 -0.41 1.15 -1.25 0.04 0.00 0.00 177.00 176.83 1sw5 s PRO 77 N -2.16 1.53 0.02 0.56 0.04 -1.26 -5.00 135.00 128.74 1sw5 s PRO 77 Ca 0.55 0.26 -0.17 0.00 0.04 0.00 0.00 61.00 61.68 1sw5 s PRO 77 Cb -0.37 -1.89 -0.29 0.00 0.04 0.00 0.00 34.50 31.99 1sw5 s PRO 77 CO 0.48 -1.92 1.06 0.93 0.04 0.00 0.00 177.00 177.59 1sw5 h GLU 78 N -1.30 0.53 -6.38 4.56 4.39 -1.95 -3.43 114.58 111.00 1sw5 h GLU 78 Ca -0.49 -0.71 -0.69 0.00 0.34 0.00 0.00 59.36 57.81 1sw5 h GLU 78 Cb 1.32 0.23 -0.29 0.00 -0.10 0.00 0.00 28.75 29.92 1sw5 h GLU 78 CO 0.63 1.31 -0.86 -0.51 -1.16 0.00 0.00 179.01 178.42 1sw5 s LEU 79 N -7.96 2.20 -0.26 1.33 1.43 -1.26 -4.88 118.68 109.28 1sw5 s LEU 79 Ca -0.11 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.42 1sw5 s LEU 79 Cb 0.04 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 1sw5 s LEU 79 CO 0.89 0.30 0.38 0.26 0.23 0.00 0.00 176.35 178.41 1sw5 s TRP 80 N -0.50 3.27 -0.17 0.29 0.52 0.60 -5.04 118.94 117.91 1sw5 s TRP 80 Ca 0.06 0.44 -0.02 0.00 0.02 0.00 0.00 56.10 56.61 1sw5 s TRP 80 Cb -0.11 -2.56 -0.01 0.00 -1.15 0.00 0.00 33.47 29.63 1sw5 s TRP 80 CO 0.01 -0.19 -0.09 0.34 0.02 0.00 0.00 176.95 177.03 1sw5 s ASP 81 N 1.54 4.18 0.17 2.95 -1.08 -1.26 -4.42 116.67 118.74 1sw5 s ASP 81 Ca 0.16 -0.34 -0.18 0.00 -0.52 0.00 0.00 52.55 51.66 1sw5 s ASP 81 Cb -0.16 -1.68 0.09 0.00 -1.46 0.00 0.00 42.92 39.72 1sw5 s ASP 81 CO 0.09 0.09 1.65 -0.61 0.52 0.00 0.00 175.17 176.91 1sw5 h GLN 82 N 7.28 -0.08 -0.51 4.34 4.15 -1.97 -1.93 115.11 126.40 1sw5 h GLN 82 Ca -0.33 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.03 1sw5 h GLN 82 Cb 1.19 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.87 1sw5 h GLN 82 CO 0.59 -0.05 0.08 0.37 -1.93 0.00 0.00 178.83 177.89 1sw5 h GLN 83 N -0.08 0.84 -0.51 1.69 5.75 -1.99 -1.52 115.11 119.30 1sw5 h GLN 83 Ca 0.19 -0.23 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 1sw5 h GLN 83 Cb 0.37 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1sw5 h GLN 83 CO -0.44 0.83 -0.03 1.88 -2.65 0.00 0.00 178.83 178.43 1sw5 h TYR 84 N 0.72 0.94 -0.19 3.99 0.99 -1.89 -0.50 116.97 121.02 1sw5 h TYR 84 Ca 0.15 -0.15 -0.12 0.00 2.00 0.00 0.00 58.73 60.61 1sw5 h TYR 84 Cb 0.40 -0.25 0.00 0.00 1.00 0.00 0.00 36.73 37.88 1sw5 h TYR 84 CO 0.03 0.87 -0.35 0.82 -0.00 0.00 0.00 178.16 179.53 1sw5 h ILE 85 N 0.80 1.33 -0.41 -2.88 1.08 -1.31 -0.84 117.51 115.29 1sw5 h ILE 85 Ca 0.15 -1.58 0.06 0.00 -0.39 0.00 0.00 64.86 63.10 1sw5 h ILE 85 Cb 0.52 1.87 -0.05 0.00 -3.07 0.00 0.00 36.82 36.09 1sw5 h ILE 85 CO 0.03 0.49 0.11 0.15 -0.69 0.00 0.00 178.15 178.24 1sw5 h PHE 86 N 0.24 0.20 -0.39 1.37 3.57 -0.97 -1.11 116.94 119.85 1sw5 h PHE 86 Ca 0.01 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1sw5 h PHE 86 Cb 0.94 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1sw5 h PHE 86 CO 0.09 0.06 0.22 0.22 -2.23 0.00 0.00 178.31 176.67 1sw5 h ASP 87 N 0.26 0.47 -0.12 0.41 -0.00 -0.95 -0.17 116.42 116.34 1sw5 h ASP 87 Ca 0.19 -0.07 -0.08 0.00 -0.00 0.00 0.00 57.03 57.08 1sw5 h ASP 87 Cb 0.20 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.33 39.40 1sw5 h ASP 87 CO -0.22 0.41 -0.16 -0.33 -0.00 0.00 0.00 179.24 178.94 1sw5 h GLU 88 N 0.50 0.49 -0.07 0.28 5.08 -0.84 -1.04 114.58 118.98 1sw5 h GLU 88 Ca 0.14 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1sw5 h GLU 88 Cb 0.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1sw5 h GLU 88 CO -0.02 0.64 -0.21 0.28 -1.00 0.00 0.00 179.01 178.69 1sw5 h VAL 89 N 0.45 1.42 -0.10 3.13 2.07 -0.98 0.90 116.25 123.14 1sw5 h VAL 89 Ca 0.08 -1.58 0.02 0.00 0.82 0.00 0.00 66.70 66.04 1sw5 h VAL 89 Cb 0.54 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1sw5 h VAL 89 CO 0.03 0.45 -0.03 0.50 0.02 0.00 0.00 177.57 178.54 1sw5 h LYS 90 N -0.22 -0.00 -0.62 1.57 3.64 -0.89 -0.26 116.57 119.78 1sw5 h LYS 90 Ca -0.01 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1sw5 h LYS 90 Cb 0.83 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 1sw5 h LYS 90 CO 0.05 -0.00 0.17 0.87 -2.27 0.00 0.00 179.45 178.26 1sw5 h LYS 91 N -0.00 0.98 -0.46 1.90 1.57 -1.24 -2.69 116.57 116.63 1sw5 h LYS 91 Ca 0.05 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 1sw5 h LYS 91 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1sw5 h LYS 91 CO -0.10 0.88 -0.16 0.78 -0.57 0.00 0.00 179.45 180.28 1sw5 h GLY 92 N 0.90 1.01 1.27 3.86 0.00 -0.58 -0.16 103.07 109.36 1sw5 h GLY 92 Ca 0.20 -0.86 -0.14 0.00 0.00 0.00 0.00 47.33 46.52 1sw5 h GLY 92 CO -0.00 0.79 -0.34 1.41 0.00 0.00 0.00 176.54 178.39 1sw5 h LEU 93 N 0.77 0.86 -0.30 3.11 3.38 -1.07 -1.69 115.31 120.37 1sw5 h LEU 93 Ca 0.11 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 1sw5 h LEU 93 Cb 0.72 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1sw5 h LEU 93 CO 0.06 1.11 -0.21 0.25 0.09 0.00 0.00 178.44 179.74 1sw5 h LEU 94 N 0.68 0.70 -0.41 1.67 5.85 -1.30 -2.13 115.31 120.36 1sw5 h LEU 94 Ca 0.07 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1sw5 h LEU 94 Cb 0.89 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1sw5 h LEU 94 CO 0.08 0.99 0.07 -0.08 -0.34 0.00 0.00 178.44 179.16 1sw5 h GLU 95 N 0.41 0.68 0.02 1.25 4.81 -0.99 -1.44 114.58 119.33 1sw5 h GLU 95 Ca 0.06 -0.18 -0.16 0.00 -0.13 0.00 0.00 59.36 58.95 1sw5 h GLU 95 Cb 0.76 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.07 1sw5 h GLU 95 CO 0.06 0.72 -0.62 0.00 -0.73 0.00 0.00 179.01 178.44 1sw5 h ALA 96 N 0.93 0.05 0.00 2.92 0.00 -1.34 -3.41 119.26 118.40 1sw5 h ALA 96 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1sw5 h ALA 96 Cb 0.37 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1sw5 h ALA 96 CO 0.01 0.34 0.00 -0.25 0.00 0.00 0.00 179.25 179.35 1sw5 n ASP 97 N -4.22 0.28 -0.04 0.00 9.92 -0.84 -5.01 116.55 116.65 1sw5 n ASP 97 Ca -0.11 -1.07 -0.00 0.00 -0.53 0.00 0.00 54.79 53.08 1sw5 n ASP 97 Cb 0.69 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.17 1sw5 n ASP 97 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sw5 n GLY 98 N -0.03 0.35 3.74 0.44 0.00 -0.54 -4.72 105.19 104.42 1sw5 n GLY 98 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1sw5 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw5 s VAL 99 N -1.66 3.88 -0.14 1.61 1.01 -0.99 -3.48 120.40 120.63 1sw5 s VAL 99 Ca 0.00 1.60 -0.04 0.00 0.00 0.00 0.00 61.98 63.53 1sw5 s VAL 99 Cb 0.00 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1sw5 s VAL 99 CO 0.00 0.26 0.01 -0.69 0.00 0.00 0.00 175.10 174.68 1sw5 s VAL 100 N -0.13 4.36 -0.62 2.92 1.01 -0.72 -2.79 120.40 124.42 1sw5 s VAL 100 Ca 0.50 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 62.02 1sw5 s VAL 100 Cb -0.29 -2.90 0.04 0.00 0.00 0.00 0.00 36.38 33.22 1sw5 s VAL 100 CO 0.34 0.53 1.13 -0.69 0.00 0.00 0.00 175.10 176.41 1sw5 s VAL 101 N -0.12 4.06 0.14 2.92 1.01 -1.26 -1.32 120.40 125.83 1sw5 s VAL 101 Ca 0.05 0.49 -0.05 0.00 0.00 0.00 0.00 61.98 62.47 1sw5 s VAL 101 Cb -0.13 -4.73 -0.14 0.00 0.00 0.00 0.00 36.38 31.38 1sw5 s VAL 101 CO 0.02 -1.43 1.36 0.00 0.00 0.00 0.00 175.10 175.04 1sw5 h ALA 102 N 9.62 0.45 -1.71 5.51 0.00 -1.26 -3.48 119.26 128.39 1sw5 h ALA 102 Ca -0.26 -0.64 0.03 0.00 0.00 0.00 0.00 54.91 54.04 1sw5 h ALA 102 Cb 1.06 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.58 1sw5 h ALA 102 CO 1.19 0.76 0.39 0.00 0.00 0.00 0.00 179.25 181.58 1sw5 s ALA 103 N -3.53 -1.91 -0.07 0.00 0.00 -1.22 -4.70 121.76 110.34 1sw5 s ALA 103 Ca -0.07 1.76 -0.23 0.00 0.00 0.00 0.00 51.96 53.43 1sw5 s ALA 103 Cb 0.09 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1sw5 s ALA 103 CO 0.87 -0.29 0.67 0.15 0.00 0.00 0.00 175.76 177.16 1sw5 s LYS 104 N -0.25 4.42 0.24 0.00 1.02 -1.26 -0.92 119.74 122.99 1sw5 s LYS 104 Ca -0.00 0.83 0.11 0.00 0.02 0.00 0.00 55.97 56.93 1sw5 s LYS 104 Cb -0.03 -3.44 0.17 0.00 -0.52 0.00 0.00 37.83 34.01 1sw5 s LYS 104 CO -0.01 0.10 1.49 -0.07 -0.92 0.00 0.00 175.35 175.94 1sw5 h LEU 105 N 6.67 0.00 0.00 3.17 3.38 -1.50 0.04 115.31 127.06 1sw5 h LEU 105 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1sw5 h LEU 105 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1sw5 h LEU 105 CO 0.75 0.69 0.00 0.61 0.09 0.00 0.00 178.44 180.58 1sw5 n GLY 106 N 0.77 1.32 3.43 0.83 0.00 -1.23 -0.95 105.19 109.36 1sw5 n GLY 106 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1sw5 n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw5 s PHE 107 N -2.00 1.94 -0.02 1.61 -0.12 -0.60 -4.11 117.98 114.68 1sw5 s PHE 107 Ca 0.00 -0.70 0.07 0.00 -0.05 0.00 0.00 56.93 56.25 1sw5 s PHE 107 Cb 0.00 -1.10 -0.02 0.00 -0.63 0.00 0.00 43.02 41.27 1sw5 s PHE 107 CO 0.00 0.28 -0.21 1.03 -0.05 0.00 0.00 175.22 176.26 1sw5 s ARG 108 N -3.73 1.77 -0.80 1.99 0.52 -1.26 -1.67 118.95 115.78 1sw5 s ARG 108 Ca 0.29 -0.77 0.02 0.00 -0.52 0.00 0.00 55.73 54.75 1sw5 s ARG 108 Cb 0.04 -1.70 0.23 0.00 0.52 0.00 0.00 34.95 34.04 1sw5 s ARG 108 CO 0.12 0.45 0.81 -3.47 0.02 0.00 0.00 175.30 173.23 1sw5 n ASP 109 N 2.58 4.13 -4.90 0.23 -0.08 -0.71 -4.48 116.55 113.33 1sw5 n ASP 109 Ca -0.15 -3.29 -0.29 0.00 -1.51 0.00 0.00 54.79 49.54 1sw5 n ASP 109 Cb 0.53 -0.90 -0.04 0.00 2.34 0.00 0.00 41.12 43.05 1sw5 n ASP 109 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1sw5 s ASP 110 N -1.40 6.48 -0.16 1.67 1.01 -1.26 -4.67 116.67 118.33 1sw5 s ASP 110 Ca 0.32 0.71 -0.29 0.00 0.71 0.00 0.00 52.55 54.00 1sw5 s ASP 110 Cb 0.02 -2.14 -0.02 0.00 1.01 0.00 0.00 42.92 41.79 1sw5 s ASP 110 CO -0.07 -0.13 1.38 -0.47 0.21 0.00 0.00 175.17 176.09 1sw5 s TYR 111 N -1.97 2.58 0.33 4.23 5.04 -1.26 -1.17 117.35 125.12 1sw5 s TYR 111 Ca 0.44 0.78 0.04 0.00 -2.44 0.00 0.00 57.07 55.88 1sw5 s TYR 111 Cb -0.11 -3.68 -0.03 0.00 0.35 0.00 0.00 41.96 38.49 1sw5 s TYR 111 CO 0.28 -2.27 0.17 0.00 -1.34 0.00 0.00 175.55 172.38 1sw5 s ALA 112 N 3.86 2.14 -0.03 3.97 0.00 0.56 -4.90 121.76 127.37 1sw5 s ALA 112 Ca 0.60 -1.70 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 1sw5 s ALA 112 Cb -0.24 1.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 1sw5 s ALA 112 CO 0.20 -0.49 0.36 -0.51 0.00 0.00 0.00 175.76 175.32 1sw5 s LEU 113 N -3.42 4.45 0.01 0.00 1.43 -1.26 -0.08 118.68 119.80 1sw5 s LEU 113 Ca 0.34 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 54.35 1sw5 s LEU 113 Cb 0.04 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 1sw5 s LEU 113 CO 0.18 0.32 -0.15 0.00 0.23 0.00 0.00 176.35 176.93 1sw5 s ALA 114 N -0.95 1.24 0.30 4.21 0.00 0.19 -1.08 121.76 125.68 1sw5 s ALA 114 Ca 0.22 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.49 1sw5 s ALA 114 Cb -0.16 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.64 1sw5 s ALA 114 CO 0.11 0.28 0.03 0.14 0.00 0.00 0.00 175.76 176.33 1sw5 s VAL 115 N -0.56 1.22 0.31 0.00 -7.23 -0.68 -1.90 120.40 111.56 1sw5 s VAL 115 Ca 0.04 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 57.90 1sw5 s VAL 115 Cb -0.07 -2.68 -0.11 0.00 0.56 0.00 0.00 36.38 34.08 1sw5 s VAL 115 CO 0.00 -0.09 1.48 -0.13 -0.31 0.00 0.00 175.10 176.06 1sw5 s ARG 116 N -3.87 4.19 0.12 4.82 0.52 -1.26 -0.46 118.95 123.01 1sw5 s ARG 116 Ca 0.34 2.46 -0.17 0.00 -0.52 0.00 0.00 55.73 57.85 1sw5 s ARG 116 Cb 0.08 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 1sw5 s ARG 116 CO 0.14 -0.49 1.63 0.00 0.02 0.00 0.00 175.30 176.60 1sw5 h ALA 117 N 4.14 0.46 -0.47 2.13 0.00 -1.47 -1.92 119.26 122.13 1sw5 h ALA 117 Ca -0.48 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.33 1sw5 h ALA 117 Cb 1.23 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1sw5 h ALA 117 CO 0.72 0.12 0.13 -0.44 0.00 0.00 0.00 179.25 179.79 1sw5 h ASP 118 N 0.42 0.09 -0.30 0.00 3.45 -1.92 0.16 116.42 118.31 1sw5 h ASP 118 Ca 0.11 0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 1sw5 h ASP 118 Cb 0.28 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1sw5 h ASP 118 CO -0.00 0.08 0.09 -0.25 -1.57 0.00 0.00 179.24 177.59 1sw5 h TRP 119 N 0.28 0.49 -0.26 4.55 7.01 -1.92 -1.84 115.95 124.26 1sw5 h TRP 119 Ca 0.23 -0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.22 1sw5 h TRP 119 Cb 0.26 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.14 1sw5 h TRP 119 CO -0.19 0.51 0.02 0.00 -2.79 0.00 0.00 178.44 175.99 1sw5 h ALA 120 N 0.93 0.24 -0.37 2.65 0.00 -0.93 -2.41 119.26 119.37 1sw5 h ALA 120 Ca 0.10 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1sw5 h ALA 120 Cb 0.25 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1sw5 h ALA 120 CO -0.00 -0.40 0.12 0.93 0.00 0.00 0.00 179.25 179.89 1sw5 h GLU 121 N 0.10 0.26 -0.44 0.00 5.08 -0.53 -1.05 114.58 117.99 1sw5 h GLU 121 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1sw5 h GLU 121 Cb 0.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1sw5 h GLU 121 CO -0.20 0.17 0.28 0.93 -1.00 0.00 0.00 179.01 179.20 1sw5 h GLU 122 N 0.26 0.58 -0.32 2.33 5.08 -1.20 -3.17 114.58 118.14 1sw5 h GLU 122 Ca 0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1sw5 h GLU 122 Cb 0.16 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1sw5 h GLU 122 CO -0.19 0.39 0.00 0.09 -1.00 0.00 0.00 179.01 178.30 1sw5 n ASN 123 N -4.46 2.88 -1.37 1.42 3.02 -0.92 -4.97 115.26 110.86 1sw5 n ASN 123 Ca 0.03 -1.89 -0.13 0.00 -0.03 0.00 0.00 54.58 52.56 1sw5 n ASN 123 Cb 0.06 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 1sw5 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw5 n GLY 124 N 0.75 0.28 3.66 7.41 0.00 -0.57 -4.98 105.19 111.74 1sw5 n GLY 124 Ca 0.13 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1sw5 n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw5 s VAL 125 N -2.61 5.08 0.00 1.61 1.01 -0.51 -4.89 120.40 120.09 1sw5 s VAL 125 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1sw5 s VAL 125 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1sw5 s VAL 125 CO 0.00 0.15 0.00 -0.62 0.00 0.00 0.00 175.10 174.63 1sw5 n GLU 126 N 4.96 2.54 -4.19 2.72 1.02 -1.26 -4.67 120.64 121.75 1sw5 n GLU 126 Ca -0.04 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 1sw5 n GLU 126 Cb 0.50 -0.76 -0.10 0.00 -0.02 0.00 0.00 31.44 31.06 1sw5 n GLU 126 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1sw5 s LYS 127 N -1.25 1.03 0.32 3.49 -2.85 -1.26 -2.10 119.74 117.11 1sw5 s LYS 127 Ca 0.00 -1.50 -0.00 0.00 -1.00 0.00 0.00 55.97 53.47 1sw5 s LYS 127 Cb 0.00 0.02 0.52 0.00 -2.06 0.00 0.00 37.83 36.31 1sw5 s LYS 127 CO 0.00 -0.22 1.96 0.82 0.10 0.00 0.00 175.35 178.02 1sw5 h ILE 128 N 2.77 1.19 0.00 3.79 2.04 -1.12 -2.07 117.51 124.11 1sw5 h ILE 128 Ca -0.36 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1sw5 h ILE 128 Cb 1.20 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1sw5 h ILE 128 CO 0.60 0.20 -0.09 0.77 0.00 0.00 0.00 178.15 179.63 1sw5 h SER 129 N 0.95 0.00 0.44 1.72 4.64 -1.97 -1.76 113.55 117.57 1sw5 h SER 129 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1sw5 h SER 129 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1sw5 h SER 129 CO -0.05 0.09 0.00 0.44 -0.87 0.00 0.00 176.83 176.44 1sw5 h ASP 130 N 0.00 0.00 1.46 4.97 3.32 -1.78 -2.94 116.42 121.45 1sw5 h ASP 130 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1sw5 h ASP 130 Cb 0.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 1sw5 h ASP 130 CO 0.01 0.00 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.36 1sw5 h LEU 131 N 0.00 0.00 -0.70 1.55 3.38 -1.43 -3.36 115.31 114.75 1sw5 h LEU 131 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1sw5 h LEU 131 Cb 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.86 1sw5 h LEU 131 CO 0.00 0.10 0.11 0.00 0.09 0.00 0.00 178.44 178.74 1sw5 h ALA 132 N 1.90 0.82 -0.18 1.53 0.00 -1.69 0.32 119.26 121.95 1sw5 h ALA 132 Ca -0.00 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1sw5 h ALA 132 Cb 0.86 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1sw5 h ALA 132 CO 0.01 -0.36 0.04 0.93 0.00 0.00 0.00 179.25 179.87 1sw5 h GLU 133 N 0.21 0.26 -0.01 0.00 5.08 -1.82 -3.05 114.58 115.25 1sw5 h GLU 133 Ca 0.38 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1sw5 h GLU 133 Cb 0.65 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1sw5 h GLU 133 CO -0.53 0.25 -0.46 1.19 -1.00 0.00 0.00 179.01 178.47 1sw5 n PHE 134 N -4.42 0.00 -0.16 4.33 3.72 0.44 -4.72 117.46 116.65 1sw5 n PHE 134 Ca -0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 1sw5 n PHE 134 Cb 0.15 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 39.03 1sw5 n PHE 134 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sw5 h ALA 135 N 3.04 1.67 0.00 4.37 0.00 -0.41 0.10 119.26 128.03 1sw5 h ALA 135 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1sw5 h ALA 135 Cb 0.58 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1sw5 h ALA 135 CO 0.00 0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.10 1sw5 n ASP 136 N -4.47 0.00 -0.27 0.00 5.68 -1.26 -1.09 116.55 115.14 1sw5 n ASP 136 Ca 0.09 -0.34 0.07 0.00 -0.50 0.00 0.00 54.79 54.11 1sw5 n ASP 136 Cb 0.17 -0.19 -0.01 0.00 -1.14 0.00 0.00 41.12 39.95 1sw5 n ASP 136 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sw5 n GLN 137 N -1.19 1.96 -4.22 0.11 6.02 0.34 -4.34 117.38 116.07 1sw5 n GLN 137 Ca 0.15 -0.63 -0.33 0.00 -0.01 0.00 0.00 57.00 56.18 1sw5 n GLN 137 Cb 0.16 -1.18 -0.08 0.00 1.02 0.00 0.00 30.24 30.16 1sw5 n GLN 137 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sw5 s LEU 138 N -1.95 3.64 -0.23 1.08 1.43 -0.94 -4.92 118.68 116.80 1sw5 s LEU 138 Ca 0.10 0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 1sw5 s LEU 138 Cb 0.11 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1sw5 s LEU 138 CO 0.36 0.28 0.11 -0.69 0.23 0.00 0.00 176.35 176.64 1sw5 s VAL 139 N -1.12 4.94 -0.15 -1.59 1.01 -1.26 -2.00 120.40 120.22 1sw5 s VAL 139 Ca 0.21 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 1sw5 s VAL 139 Cb -0.12 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1sw5 s VAL 139 CO 0.11 0.37 0.19 0.12 0.00 0.00 0.00 175.10 175.90 1sw5 s PHE 140 N 1.01 3.50 -0.18 5.22 5.36 -0.58 -0.65 117.98 131.66 1sw5 s PHE 140 Ca 0.06 0.49 -0.03 0.00 -0.96 0.00 0.00 56.93 56.49 1sw5 s PHE 140 Cb -0.14 -2.14 -0.02 0.00 -0.34 0.00 0.00 43.02 40.38 1sw5 s PHE 140 CO 0.04 0.44 -0.06 0.20 -1.46 0.00 0.00 175.22 174.37 1sw5 s GLY 141 N -0.13 1.62 -0.08 13.12 0.00 -0.05 -0.79 107.32 121.02 1sw5 s GLY 141 Ca 0.13 -1.00 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 1sw5 s GLY 141 CO 0.02 0.12 0.19 -0.45 0.00 0.00 0.00 173.10 172.99 1sw5 s SER 142 N 0.87 -0.19 0.73 1.64 0.15 -0.67 -4.21 113.70 112.01 1sw5 s SER 142 Ca -0.02 0.39 -0.15 0.00 0.70 0.00 0.00 55.95 56.88 1sw5 s SER 142 Cb -0.15 0.34 0.04 0.00 -1.71 0.00 0.00 66.02 64.54 1sw5 s SER 142 CO 0.01 -0.11 1.20 1.51 1.20 0.00 0.00 173.24 177.05 1sw5 s ASP 143 N 0.62 4.25 0.37 5.45 1.47 -0.89 -1.47 116.67 126.46 1sw5 s ASP 143 Ca -0.04 2.32 0.05 0.00 1.18 0.00 0.00 52.55 56.05 1sw5 s ASP 143 Cb -0.06 -2.58 0.72 0.00 -0.34 0.00 0.00 42.92 40.66 1sw5 s ASP 143 CO -0.03 -2.22 2.00 -0.65 0.68 0.00 0.00 175.17 174.94 1sw5 h PRO 144 N -0.31 0.74 -0.50 2.11 0.11 -1.96 -2.70 132.00 129.50 1sw5 h PRO 144 Ca -0.47 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 1sw5 h PRO 144 Cb 1.29 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1sw5 h PRO 144 CO 0.50 0.49 -0.09 0.93 -0.21 0.00 0.00 178.00 179.62 1sw5 h GLU 145 N 0.76 0.94 -0.03 1.05 4.39 -1.98 -2.28 114.58 117.43 1sw5 h GLU 145 Ca 0.25 -0.35 -0.13 0.00 0.34 0.00 0.00 59.36 59.48 1sw5 h GLU 145 Cb 0.07 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1sw5 h GLU 145 CO -0.07 1.01 -0.58 0.35 -1.16 0.00 0.00 179.01 178.56 1sw5 h PHE 146 N 0.80 0.13 -0.01 4.33 3.57 -1.88 -1.31 116.94 122.57 1sw5 h PHE 146 Ca 0.13 -0.05 -0.17 0.00 3.53 0.00 0.00 57.97 61.41 1sw5 h PHE 146 Cb 0.65 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1sw5 h PHE 146 CO 0.05 0.65 -0.77 0.00 -2.23 0.00 0.00 178.31 176.01 1sw5 h ALA 147 N 1.34 0.69 0.03 2.41 0.00 -1.42 0.23 119.26 122.54 1sw5 h ALA 147 Ca -0.00 -0.68 -0.38 0.00 0.00 0.00 0.00 54.91 53.84 1sw5 h ALA 147 Cb 1.04 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1sw5 h ALA 147 CO 0.08 0.90 -2.25 -1.13 0.00 0.00 0.00 179.25 176.86 1sw5 n SER 148 N -3.68 2.00 -4.77 0.00 3.41 -0.87 -4.37 113.62 105.34 1sw5 n SER 148 Ca -0.02 0.11 -0.38 0.00 -0.26 0.00 0.00 58.87 58.33 1sw5 n SER 148 Cb 0.74 -0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 1sw5 n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sw5 s ARG 149 N -2.51 3.85 0.60 4.33 1.70 -0.50 -4.88 118.95 121.54 1sw5 s ARG 149 Ca -0.32 1.86 0.31 0.00 -0.47 0.00 0.00 55.73 57.11 1sw5 s ARG 149 Cb 0.09 -2.53 1.84 0.00 -0.57 0.00 0.00 34.95 33.78 1sw5 s ARG 149 CO 0.61 -0.50 2.23 -1.35 -1.08 0.00 0.00 175.30 175.22 1sw5 h PRO 150 N 2.29 0.00 -0.58 3.89 0.11 -1.93 -1.88 132.00 133.89 1sw5 h PRO 150 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1sw5 h PRO 150 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1sw5 h PRO 150 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1sw5 n ASP 151 N -3.77 4.63 0.00 -2.05 5.75 -1.26 -2.95 116.55 116.90 1sw5 n ASP 151 Ca -0.02 -2.51 0.00 0.00 -0.01 0.00 0.00 54.79 52.25 1sw5 n ASP 151 Cb 0.13 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1sw5 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sw5 n GLY 152 N 0.87 0.89 0.29 6.12 0.00 -0.71 -4.72 105.19 107.94 1sw5 n GLY 152 Ca 0.24 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.36 1sw5 n GLY 152 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sw5 h LEU 153 N 0.00 -0.04 -1.39 0.99 5.85 -0.74 -0.36 115.31 119.61 1sw5 h LEU 153 Ca 0.00 0.18 0.10 0.00 0.84 0.00 0.00 57.88 59.00 1sw5 h LEU 153 Cb 0.00 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1sw5 h LEU 153 CO 0.00 -0.11 0.51 -0.65 -0.34 0.00 0.00 178.44 177.84 1sw5 h PRO 154 N 0.22 0.65 -0.35 5.25 0.11 -1.76 -0.92 132.00 135.20 1sw5 h PRO 154 Ca 0.48 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.46 1sw5 h PRO 154 Cb 0.91 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1sw5 h PRO 154 CO -0.61 0.43 -0.14 0.37 -0.21 0.00 0.00 178.00 177.84 1sw5 h GLN 155 N 0.67 0.71 -0.51 1.05 5.75 -0.96 -1.53 115.11 120.29 1sw5 h GLN 155 Ca 0.36 -0.30 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1sw5 h GLN 155 Cb 0.50 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 1sw5 h GLN 155 CO -0.13 0.90 0.34 0.82 -2.65 0.00 0.00 178.83 178.10 1sw5 h ILE 156 N 0.49 1.13 -0.63 2.39 2.04 -1.02 0.40 117.51 122.30 1sw5 h ILE 156 Ca 0.08 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1sw5 h ILE 156 Cb 0.67 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1sw5 h ILE 156 CO 0.05 0.13 0.19 0.11 0.00 0.00 0.00 178.15 178.62 1sw5 h LYS 157 N 0.69 0.96 -0.18 2.37 1.57 -1.10 0.19 116.57 121.08 1sw5 h LYS 157 Ca 0.19 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1sw5 h LYS 157 Cb -0.08 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 1sw5 h LYS 157 CO -0.04 0.83 -0.24 -0.22 -0.57 0.00 0.00 179.45 179.21 1sw5 h LYS 158 N 0.93 0.48 -0.33 3.15 3.64 -0.75 0.69 116.57 124.37 1sw5 h LYS 158 Ca 0.21 -0.27 -0.18 0.00 -1.27 0.00 0.00 60.65 59.14 1sw5 h LYS 158 Cb 0.27 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1sw5 h LYS 158 CO -0.01 0.86 -0.48 0.28 -2.27 0.00 0.00 179.45 177.83 1sw5 h VAL 159 N 0.13 1.27 0.00 2.00 2.07 -0.86 -3.35 116.25 117.51 1sw5 h VAL 159 Ca 0.02 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1sw5 h VAL 159 Cb 0.80 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1sw5 h VAL 159 CO 0.06 0.55 -1.62 -1.22 0.02 0.00 0.00 177.57 175.36 1sw5 n TYR 160 N -4.03 0.11 -3.03 1.57 4.01 0.05 -5.01 117.16 110.82 1sw5 n TYR 160 Ca -0.03 0.03 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1sw5 n TYR 160 Cb 0.60 -0.43 0.04 0.00 -0.31 0.00 0.00 39.34 39.23 1sw5 n TYR 160 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sw5 n GLY 161 N 1.31 0.23 3.34 2.72 0.00 0.23 -5.01 105.19 108.02 1sw5 n GLY 161 Ca -0.01 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 1sw5 n GLY 161 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw5 s PHE 162 N -3.15 0.92 0.06 1.61 -0.12 -1.23 -5.08 117.98 110.99 1sw5 s PHE 162 Ca 0.28 -1.17 0.02 0.00 -0.05 0.00 0.00 56.93 56.01 1sw5 s PHE 162 Cb -0.13 -0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 41.93 1sw5 s PHE 162 CO 0.35 -0.78 -0.07 -1.83 -0.05 0.00 0.00 175.22 172.83 1sw5 s GLU 163 N -4.04 0.64 0.63 1.99 1.03 -1.26 -4.55 118.70 113.13 1sw5 s GLU 163 Ca 0.33 -0.97 -0.09 0.00 0.03 0.00 0.00 54.97 54.28 1sw5 s GLU 163 Cb 0.04 -0.26 -0.00 0.00 -0.80 0.00 0.00 34.13 33.11 1sw5 s GLU 163 CO 0.12 0.03 0.98 -0.06 -1.33 0.00 0.00 175.26 175.00 1sw5 s PHE 164 N -2.19 3.37 0.17 4.83 0.08 -1.26 -4.10 117.98 118.88 1sw5 s PHE 164 Ca -0.02 0.91 -0.14 0.00 0.12 0.00 0.00 56.93 57.80 1sw5 s PHE 164 Cb -0.04 -2.81 0.11 0.00 -0.57 0.00 0.00 43.02 39.70 1sw5 s PHE 164 CO -0.02 -0.88 1.78 -0.22 -0.10 0.00 0.00 175.22 175.79 1sw5 h LYS 165 N -0.33 0.43 -2.96 0.44 3.64 -0.48 -3.45 116.57 113.86 1sw5 h LYS 165 Ca -0.45 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 58.79 1sw5 h LYS 165 Cb 1.24 -0.10 -0.21 0.00 -0.41 0.00 0.00 32.23 32.76 1sw5 h LYS 165 CO 0.62 0.29 -0.25 -1.21 -2.27 0.00 0.00 179.45 176.63 1sw5 s GLU 166 N -6.14 0.66 -0.19 1.90 2.02 -1.22 -5.05 118.70 110.68 1sw5 s GLU 166 Ca -0.13 -0.09 0.01 0.00 0.02 0.00 0.00 54.97 54.78 1sw5 s GLU 166 Cb 0.13 0.30 0.04 0.00 0.10 0.00 0.00 34.13 34.69 1sw5 s GLU 166 CO 0.73 -0.18 -0.12 0.08 0.02 0.00 0.00 175.26 175.79 1sw5 s VAL 167 N -1.14 1.69 -0.23 2.63 1.01 -1.26 -1.53 120.40 121.57 1sw5 s VAL 167 Ca -0.12 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 1sw5 s VAL 167 Cb -0.05 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1sw5 s VAL 167 CO 0.04 0.27 0.14 -0.54 0.00 0.00 0.00 175.10 175.01 1sw5 s LYS 168 N 1.40 4.03 0.10 2.72 1.02 0.03 -4.99 119.74 124.05 1sw5 s LYS 168 Ca 0.01 -0.29 -0.29 0.00 0.02 0.00 0.00 55.97 55.41 1sw5 s LYS 168 Cb -0.15 -3.47 -0.06 0.00 -0.52 0.00 0.00 37.83 33.63 1sw5 s LYS 168 CO -0.09 0.09 0.93 -0.65 -0.92 0.00 0.00 175.35 174.71 1sw5 s GLN 169 N 0.96 4.67 -0.13 1.68 -1.52 -1.26 -1.67 119.66 122.39 1sw5 s GLN 169 Ca 0.07 1.39 -0.30 0.00 -1.95 0.00 0.00 55.36 54.57 1sw5 s GLN 169 Cb -0.13 -3.37 0.11 0.00 -0.22 0.00 0.00 33.01 29.39 1sw5 s GLN 169 CO 0.03 0.23 0.88 0.00 -0.25 0.00 0.00 175.29 176.19 1sw5 s MET 170 N -0.05 0.75 0.54 2.91 0.23 -0.54 -4.89 119.30 118.26 1sw5 s MET 170 Ca 0.45 0.24 -0.10 0.00 -1.03 0.00 0.00 55.69 55.25 1sw5 s MET 170 Cb -0.23 0.36 -0.05 0.00 -1.53 0.00 0.00 34.83 33.38 1sw5 s MET 170 CO 0.29 -0.22 0.93 -1.21 -2.03 0.00 0.00 175.02 172.78 1sw5 s GLU 171 N -1.00 3.66 0.24 3.16 0.41 -1.26 -2.08 118.70 121.83 1sw5 s GLU 171 Ca -0.05 0.61 0.19 0.00 -0.41 0.00 0.00 54.97 55.32 1sw5 s GLU 171 Cb -0.01 -2.20 0.94 0.00 -1.78 0.00 0.00 34.13 31.08 1sw5 s GLU 171 CO 0.04 -0.37 1.58 -2.30 -0.49 0.00 0.00 175.26 173.72 1sw5 n PRO 172 N -2.28 0.13 -0.28 0.39 -0.02 -1.26 -3.95 135.00 127.72 1sw5 n PRO 172 Ca 0.04 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 62.01 1sw5 n PRO 172 Cb 0.54 -1.85 0.08 0.00 -0.02 0.00 0.00 33.50 32.25 1sw5 n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sw5 h THR 173 N 0.00 1.26 -0.06 3.45 1.03 -2.05 -3.07 112.91 113.46 1sw5 h THR 173 Ca 0.00 -0.81 -0.01 0.00 -0.01 0.00 0.00 66.41 65.58 1sw5 h THR 173 Cb 0.12 0.31 -0.01 0.00 -1.07 0.00 0.00 68.15 67.50 1sw5 h THR 173 CO 0.00 0.33 -0.12 0.18 -0.01 0.00 0.00 175.52 175.90 1sw5 n LEU 174 N -4.28 2.77 -0.13 0.00 4.32 -1.25 -4.74 117.00 113.68 1sw5 n LEU 174 Ca 0.07 -3.33 -0.10 0.00 -0.02 0.00 0.00 56.01 52.63 1sw5 n LEU 174 Cb 0.18 -0.48 0.03 0.00 -1.62 0.00 0.00 43.42 41.52 1sw5 n LEU 174 CO 0.41 0.91 0.66 -0.03 -1.22 0.00 0.00 177.39 178.12 1sw5 h MET 175 N 0.54 0.92 -0.56 3.23 4.05 -1.68 -1.15 114.93 120.28 1sw5 h MET 175 Ca 0.02 -0.40 -0.08 0.00 -0.28 0.00 0.00 59.70 58.96 1sw5 h MET 175 Cb 1.11 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.86 1sw5 h MET 175 CO 0.06 1.06 0.04 1.88 0.23 0.00 0.00 176.91 180.17 1sw5 h TYR 176 N 0.79 1.00 -0.94 1.39 0.05 -1.85 -1.69 116.97 115.72 1sw5 h TYR 176 Ca 0.10 -0.14 0.01 0.00 0.05 0.00 0.00 58.73 58.74 1sw5 h TYR 176 Cb 0.81 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 38.23 1sw5 h TYR 176 CO 0.05 0.88 0.61 0.93 -1.05 0.00 0.00 178.16 179.58 1sw5 h GLU 177 N 0.87 1.25 -0.43 4.88 4.39 -1.86 -0.80 114.58 122.88 1sw5 h GLU 177 Ca 0.17 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 1sw5 h GLU 177 Cb 0.46 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1sw5 h GLU 177 CO 0.02 0.84 0.01 0.00 -1.16 0.00 0.00 179.01 178.71 1sw5 h ALA 178 N 1.34 0.58 -0.32 3.43 0.00 -0.78 0.10 119.26 123.61 1sw5 h ALA 178 Ca 0.34 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1sw5 h ALA 178 Cb -0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1sw5 h ALA 178 CO -0.07 0.37 -0.43 0.97 0.00 0.00 0.00 179.25 180.08 1sw5 h ILE 179 N 0.60 1.28 -0.72 0.00 2.10 -1.13 -0.03 117.51 119.62 1sw5 h ILE 179 Ca 0.12 -1.62 -0.04 0.00 1.08 0.00 0.00 64.86 64.41 1sw5 h ILE 179 Cb 0.48 1.50 -0.03 0.00 -1.09 0.00 0.00 36.82 37.68 1sw5 h ILE 179 CO 0.02 0.53 0.30 0.50 -1.08 0.00 0.00 178.15 178.42 1sw5 h LYS 180 N 0.65 1.05 -0.01 2.19 1.63 -0.92 -2.05 116.57 119.12 1sw5 h LYS 180 Ca 0.04 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1sw5 h LYS 180 Cb 1.01 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 1sw5 h LYS 180 CO 0.10 0.85 0.00 0.09 -3.45 0.00 0.00 179.45 177.03 1sw5 n ASN 181 N -4.30 0.46 -0.71 4.20 5.03 0.34 -4.89 115.26 115.39 1sw5 n ASN 181 Ca 0.06 -1.19 -0.09 0.00 0.87 0.00 0.00 54.58 54.23 1sw5 n ASN 181 Cb 0.17 -0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 38.89 1sw5 n ASN 181 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1sw5 n LYS 182 N -0.62 -0.76 -0.17 3.52 5.02 -0.75 -4.89 118.16 119.52 1sw5 n LYS 182 Ca 0.22 0.80 -0.03 0.00 -2.02 0.00 0.00 58.31 57.28 1sw5 n LYS 182 Cb 0.18 -4.72 0.18 0.00 -0.02 0.00 0.00 35.03 30.65 1sw5 n LYS 182 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1sw5 h GLN 183 N 0.06 0.91 -5.25 1.97 4.15 -1.28 -3.45 115.11 112.22 1sw5 h GLN 183 Ca -0.19 -0.16 -0.41 0.00 0.77 0.00 0.00 58.65 58.66 1sw5 h GLN 183 Cb 0.66 -0.15 -0.14 0.00 0.21 0.00 0.00 27.48 28.06 1sw5 h GLN 183 CO 0.28 0.77 -0.68 0.14 -1.93 0.00 0.00 178.83 177.40 1sw5 s VAL 184 N -5.35 1.31 -0.02 2.39 -7.23 -1.20 -4.97 120.40 105.33 1sw5 s VAL 184 Ca -0.10 -2.09 0.06 0.00 -1.81 0.00 0.00 61.98 58.05 1sw5 s VAL 184 Cb 0.16 -2.23 -0.10 0.00 0.56 0.00 0.00 36.38 34.77 1sw5 s VAL 184 CO 0.80 -0.44 0.12 0.47 -0.31 0.00 0.00 175.10 175.75 1sw5 n ASP 185 N -0.41 3.48 -3.90 4.85 8.00 0.18 -4.45 116.55 124.31 1sw5 n ASP 185 Ca -0.07 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.27 1sw5 n ASP 185 Cb 0.63 1.19 -0.15 0.00 -0.02 0.00 0.00 41.12 42.77 1sw5 n ASP 185 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sw5 s VAL 186 N -2.41 0.31 0.06 2.53 1.01 -0.82 -4.22 120.40 116.85 1sw5 s VAL 186 Ca -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1sw5 s VAL 186 Cb 0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 1sw5 s VAL 186 CO 0.27 0.13 -0.05 0.27 0.00 0.00 0.00 175.10 175.72 1sw5 s ILE 187 N 0.38 0.39 0.25 2.22 -4.36 -0.80 -0.87 121.20 118.41 1sw5 s ILE 187 Ca -0.04 -1.54 -0.30 0.00 -0.26 0.00 0.00 60.65 58.52 1sw5 s ILE 187 Cb -0.07 -1.15 -0.09 0.00 1.25 0.00 0.00 42.46 42.39 1sw5 s ILE 187 CO -0.01 -0.76 1.01 -2.16 0.24 0.00 0.00 174.94 173.27 1sw5 s PRO 188 N -3.00 4.76 0.01 0.37 0.04 -1.26 -0.63 135.00 135.29 1sw5 s PRO 188 Ca 0.01 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 62.53 1sw5 s PRO 188 Cb 0.01 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 31.32 1sw5 s PRO 188 CO -0.05 0.37 0.32 0.00 0.04 0.00 0.00 177.00 177.68 1sw5 s ALA 189 N -1.11 -0.77 0.14 8.56 0.00 0.88 -4.89 121.76 124.58 1sw5 s ALA 189 Ca 0.43 0.22 -0.26 0.00 0.00 0.00 0.00 51.96 52.35 1sw5 s ALA 189 Cb -0.28 0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.94 1sw5 s ALA 189 CO 0.36 -0.33 0.80 0.71 0.00 0.00 0.00 175.76 177.30 1sw5 s TYR 190 N -1.83 3.87 0.40 0.00 2.02 -1.26 -0.32 117.35 120.23 1sw5 s TYR 190 Ca -0.10 1.63 0.17 0.00 -0.37 0.00 0.00 57.07 58.40 1sw5 s TYR 190 Cb -0.03 -2.81 1.00 0.00 -0.40 0.00 0.00 41.96 39.71 1sw5 s TYR 190 CO 0.01 0.43 1.94 1.79 -1.57 0.00 0.00 175.55 178.16 1sw5 h THR 191 N 3.55 1.03 -0.70 -0.71 1.35 -1.44 -1.98 112.91 114.00 1sw5 h THR 191 Ca -0.46 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1sw5 h THR 191 Cb 1.21 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1sw5 h THR 191 CO 0.68 0.24 0.00 0.35 -0.25 0.00 0.00 175.52 176.53 1sw5 n THR 192 N -4.05 1.07 -1.98 6.82 -2.24 -1.26 -4.87 114.28 107.77 1sw5 n THR 192 Ca -0.02 -0.98 -0.42 0.00 -2.27 0.00 0.00 64.05 60.36 1sw5 n THR 192 Cb 0.31 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1sw5 n THR 192 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sw5 s ASP 193 N -0.98 6.63 0.52 3.42 -1.08 -0.75 -4.42 116.67 120.01 1sw5 s ASP 193 Ca 0.48 2.57 0.18 0.00 -0.52 0.00 0.00 52.55 55.27 1sw5 s ASP 193 Cb 0.26 -2.60 1.32 0.00 -1.46 0.00 0.00 42.92 40.44 1sw5 s ASP 193 CO 0.31 -0.78 2.14 0.77 0.52 0.00 0.00 175.17 178.13 1sw5 h SER 194 N 6.60 0.00 0.58 -0.34 4.64 -1.88 -1.49 113.55 121.66 1sw5 h SER 194 Ca -0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1sw5 h SER 194 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1sw5 h SER 194 CO 0.89 0.04 -0.03 0.03 -0.87 0.00 0.00 176.83 176.89 1sw5 h ARG 195 N 0.00 0.00 -0.49 4.77 3.08 -1.95 -1.15 114.38 118.64 1sw5 h ARG 195 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1sw5 h ARG 195 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1sw5 h ARG 195 CO 0.00 0.03 0.03 0.28 -1.07 0.00 0.00 179.97 179.24 1sw5 h VAL 196 N 0.00 1.24 -0.00 2.04 2.07 -1.61 -1.03 116.25 118.95 1sw5 h VAL 196 Ca -0.00 -0.95 -0.17 0.00 0.82 0.00 0.00 66.70 66.40 1sw5 h VAL 196 Cb 0.32 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1sw5 h VAL 196 CO 0.00 0.34 -0.66 0.44 0.02 0.00 0.00 177.57 177.71 1sw5 h ASP 197 N 0.75 0.59 -0.29 0.57 3.32 -1.39 -1.11 116.42 118.85 1sw5 h ASP 197 Ca 0.15 -0.75 0.05 0.00 0.02 0.00 0.00 57.03 56.50 1sw5 h ASP 197 Cb 0.41 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 1sw5 h ASP 197 CO 0.01 1.27 -0.01 0.25 -1.72 0.00 0.00 179.24 179.04 1sw5 h LEU 198 N -0.03 -0.14 -2.00 1.55 6.46 -1.13 -2.38 115.31 117.64 1sw5 h LEU 198 Ca -0.08 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1sw5 h LEU 198 Cb 1.36 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.42 1sw5 h LEU 198 CO 0.13 -0.04 0.00 0.49 -0.62 0.00 0.00 178.44 178.40 1sw5 n PHE 199 N -5.18 0.74 -3.51 1.25 3.72 -0.40 -4.96 117.46 109.13 1sw5 n PHE 199 Ca -0.00 -0.36 -0.19 0.00 -0.05 0.00 0.00 57.45 56.84 1sw5 n PHE 199 Cb 0.15 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.74 1sw5 n PHE 199 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1sw5 n ASN 200 N 1.05 -2.88 -4.99 4.37 5.15 -0.90 -4.88 115.26 112.18 1sw5 n ASN 200 Ca 0.18 -0.74 -0.19 0.00 -0.60 0.00 0.00 54.58 53.23 1sw5 n ASN 200 Cb 0.47 -4.65 -0.00 0.00 -0.53 0.00 0.00 39.78 35.07 1sw5 n ASN 200 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1sw5 s LEU 201 N -6.29 3.94 -0.09 1.20 1.43 -0.44 -1.36 118.68 117.08 1sw5 s LEU 201 Ca 0.13 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1sw5 s LEU 201 Cb -0.02 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1sw5 s LEU 201 CO 0.77 -0.46 -0.23 -0.75 0.23 0.00 0.00 176.35 175.92 1sw5 s LYS 202 N -4.21 2.82 0.17 1.70 2.20 0.39 -4.61 119.74 118.21 1sw5 s LYS 202 Ca 0.45 -0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 54.94 1sw5 s LYS 202 Cb -0.10 -2.17 -0.07 0.00 -1.51 0.00 0.00 37.83 33.98 1sw5 s LYS 202 CO 0.32 0.19 1.03 0.42 -0.36 0.00 0.00 175.35 176.94 1sw5 s ILE 203 N 0.32 4.08 -0.09 5.43 -1.09 -1.26 -1.69 121.20 126.90 1sw5 s ILE 203 Ca -0.17 1.84 -0.07 0.00 -2.23 0.00 0.00 60.65 60.02 1sw5 s ILE 203 Cb -0.17 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 1sw5 s ILE 203 CO 0.08 0.33 0.17 -0.76 -1.23 0.00 0.00 174.94 173.53 1sw5 s LEU 204 N -0.46 4.39 0.14 2.97 1.43 -0.24 -4.92 118.68 121.99 1sw5 s LEU 204 Ca 0.47 0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 53.76 1sw5 s LEU 204 Cb -0.27 -2.21 -0.07 0.00 0.03 0.00 0.00 46.19 43.67 1sw5 s LEU 204 CO 0.33 0.38 1.27 -0.70 0.23 0.00 0.00 176.35 177.86 1sw5 s GLU 205 N -1.18 4.41 -1.28 1.70 2.12 -0.89 -4.48 118.70 119.09 1sw5 s GLU 205 Ca 0.18 1.93 -0.15 0.00 0.36 0.00 0.00 54.97 57.29 1sw5 s GLU 205 Cb -0.12 -3.26 0.12 0.00 0.26 0.00 0.00 34.13 31.12 1sw5 s GLU 205 CO 0.07 -0.26 1.67 -3.47 -0.54 0.00 0.00 175.26 172.74 1sw5 n ASP 206 N 3.28 4.98 0.26 -1.70 2.03 -1.26 -0.56 116.55 123.57 1sw5 n ASP 206 Ca 0.08 -2.95 0.14 0.00 0.52 0.00 0.00 54.79 52.58 1sw5 n ASP 206 Cb 0.44 -1.65 0.61 0.00 -0.72 0.00 0.00 41.12 39.80 1sw5 n ASP 206 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 1sw5 h ASP 207 N 7.12 0.00 -0.29 1.67 2.03 -1.95 -2.82 116.42 122.18 1sw5 h ASP 207 Ca 0.40 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.70 1sw5 h ASP 207 Cb 0.83 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.33 1sw5 h ASP 207 CO 1.42 0.09 0.00 0.29 -1.03 0.00 0.00 179.24 180.01 1sw5 n LYS 208 N -3.24 2.25 -2.86 4.15 5.02 -1.26 -5.01 118.16 117.21 1sw5 n LYS 208 Ca 0.00 -2.07 -0.10 0.00 -2.02 0.00 0.00 58.31 54.12 1sw5 n LYS 208 Cb 0.34 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1sw5 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sw5 n GLY 209 N 1.26 0.28 0.16 0.72 0.00 -1.07 -4.71 105.19 101.84 1sw5 n GLY 209 Ca 0.16 -0.31 0.01 0.00 0.00 0.00 0.00 46.02 45.88 1sw5 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw5 h ALA 210 N 0.43 1.09 -3.34 4.61 0.00 -1.86 0.17 119.26 120.36 1sw5 h ALA 210 Ca -0.24 -0.47 -0.66 0.00 0.00 0.00 0.00 54.91 53.54 1sw5 h ALA 210 Cb 1.16 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 18.67 1sw5 h ALA 210 CO 0.24 0.65 -0.82 -0.51 0.00 0.00 0.00 179.25 178.80 1sw5 s LEU 211 N -7.68 2.47 0.72 0.00 1.43 -1.26 -4.85 118.68 109.51 1sw5 s LEU 211 Ca -0.02 -0.81 -0.13 0.00 -1.03 0.00 0.00 54.13 52.15 1sw5 s LEU 211 Cb 0.13 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 45.15 1sw5 s LEU 211 CO 0.74 0.13 1.11 -2.84 0.23 0.00 0.00 176.35 175.73 1sw5 s PRO 212 N -2.54 2.42 0.08 1.29 0.02 -1.26 -4.70 135.00 130.32 1sw5 s PRO 212 Ca 0.20 1.35 -0.10 0.00 0.02 0.00 0.00 61.00 62.46 1sw5 s PRO 212 Cb -0.09 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.47 1sw5 s PRO 212 CO 0.10 -1.54 0.41 -1.25 -0.33 0.00 0.00 177.00 174.38 1sw5 s PRO 213 N -4.42 3.77 -0.49 5.54 0.04 -1.26 -4.73 135.00 133.45 1sw5 s PRO 213 Ca 0.65 0.19 0.08 0.00 0.04 0.00 0.00 61.00 61.96 1sw5 s PRO 213 Cb -0.20 -3.00 0.30 0.00 0.04 0.00 0.00 34.50 31.64 1sw5 s PRO 213 CO 0.48 0.56 0.74 0.66 0.04 0.00 0.00 177.00 179.49 1sw5 n TYR 214 N 0.92 1.84 -2.12 0.56 4.01 -1.26 -0.94 117.16 120.18 1sw5 n TYR 214 Ca -0.08 -3.88 -0.42 0.00 -0.16 0.00 0.00 57.90 53.36 1sw5 n TYR 214 Cb 0.52 -0.45 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 1sw5 n TYR 214 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1sw5 s ASP 215 N -2.42 6.77 0.06 7.72 1.11 -1.26 -1.73 116.67 126.91 1sw5 s ASP 215 Ca 0.41 2.35 -0.31 0.00 0.18 0.00 0.00 52.55 55.19 1sw5 s ASP 215 Cb 0.24 -2.58 -0.06 0.00 1.07 0.00 0.00 42.92 41.60 1sw5 s ASP 215 CO -0.09 -0.72 1.20 0.00 1.18 0.00 0.00 175.17 176.75 1sw5 s ALA 216 N 1.50 3.39 -0.02 5.23 0.00 -0.67 -0.80 121.76 130.40 1sw5 s ALA 216 Ca 0.66 0.85 0.02 0.00 0.00 0.00 0.00 51.96 53.49 1sw5 s ALA 216 Cb -0.37 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1sw5 s ALA 216 CO 0.30 -0.44 -0.08 0.96 0.00 0.00 0.00 175.76 176.51 1sw5 s ILE 217 N 1.07 0.66 -0.23 0.00 -4.36 0.35 -1.47 121.20 117.22 1sw5 s ILE 217 Ca 0.59 -0.31 -0.25 0.00 -0.26 0.00 0.00 60.65 60.41 1sw5 s ILE 217 Cb -0.29 -0.59 -0.00 0.00 1.25 0.00 0.00 42.46 42.83 1sw5 s ILE 217 CO 0.29 0.21 0.87 -0.63 0.24 0.00 0.00 174.94 175.91 1sw5 s ILE 218 N 0.09 4.81 0.03 8.37 1.01 -0.10 -1.33 121.20 134.09 1sw5 s ILE 218 Ca -0.01 1.65 0.05 0.00 0.00 0.00 0.00 60.65 62.35 1sw5 s ILE 218 Cb -0.06 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1sw5 s ILE 218 CO 0.00 -0.08 -0.12 0.27 0.00 0.00 0.00 174.94 175.01 1sw5 s ILE 219 N 2.84 3.23 0.00 2.92 -4.36 -0.48 -0.66 121.20 124.70 1sw5 s ILE 219 Ca 0.37 -1.02 0.02 0.00 -0.26 0.00 0.00 60.65 59.75 1sw5 s ILE 219 Cb -0.15 -2.40 -0.01 0.00 1.25 0.00 0.00 42.46 41.15 1sw5 s ILE 219 CO 0.08 0.33 -0.06 -0.69 0.24 0.00 0.00 174.94 174.83 1sw5 s VAL 220 N -1.00 0.47 0.39 8.37 1.01 -0.43 -1.91 120.40 127.29 1sw5 s VAL 220 Ca 0.17 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 1sw5 s VAL 220 Cb -0.11 -0.42 -0.11 0.00 0.00 0.00 0.00 36.38 35.74 1sw5 s VAL 220 CO 0.07 0.03 1.06 -3.20 0.00 0.00 0.00 175.10 173.07 1sw5 n ASN 221 N 2.67 1.53 -0.18 3.32 2.85 -0.60 -1.76 115.26 123.09 1sw5 n ASN 221 Ca -0.15 1.09 -0.03 0.00 -0.11 0.00 0.00 54.58 55.38 1sw5 n ASN 221 Cb 0.57 -1.37 0.07 0.00 1.24 0.00 0.00 39.78 40.29 1sw5 n ASN 221 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1sw5 h GLY 222 N 1.78 0.78 1.13 8.20 0.00 -1.84 -0.74 103.07 112.38 1sw5 h GLY 222 Ca -0.44 -0.19 -0.20 0.00 0.00 0.00 0.00 47.33 46.50 1sw5 h GLY 222 CO 0.58 0.11 -0.67 3.43 0.00 0.00 0.00 176.54 180.00 1sw5 h ASN 223 N 0.54 0.92 -0.93 0.19 2.35 -1.90 -3.12 115.58 113.63 1sw5 h ASN 223 Ca 0.25 -0.60 0.12 0.00 -0.55 0.00 0.00 56.30 55.52 1sw5 h ASN 223 Cb 0.16 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 38.19 1sw5 h ASN 223 CO -0.17 1.36 0.60 0.74 -1.65 0.00 0.00 177.43 178.31 1sw5 h THR 224 N 0.54 0.91 0.00 2.81 2.02 -1.78 -1.86 112.91 115.54 1sw5 h THR 224 Ca -0.03 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1sw5 h THR 224 Cb 1.30 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1sw5 h THR 224 CO 0.14 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.19 1sw5 n ALA 225 N -2.39 1.65 1.30 6.16 0.00 -0.34 -2.10 120.51 124.79 1sw5 n ALA 225 Ca 0.17 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1sw5 n ALA 225 Cb 0.37 -1.22 0.47 0.00 0.00 0.00 0.00 19.45 19.07 1sw5 n ALA 225 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sw5 n LYS 226 N -1.48 0.75 -2.64 0.00 5.02 -0.70 -4.63 118.16 114.48 1sw5 n LYS 226 Ca 0.04 -0.37 -0.42 0.00 -2.02 0.00 0.00 58.31 55.54 1sw5 n LYS 226 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1sw5 n LYS 226 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1sw5 s ASP 227 N -2.51 6.26 0.25 4.39 -1.08 -0.89 -4.91 116.67 118.19 1sw5 s ASP 227 Ca 0.26 -0.37 0.10 0.00 -0.52 0.00 0.00 52.55 52.02 1sw5 s ASP 227 Cb 0.20 -2.52 0.27 0.00 -1.46 0.00 0.00 42.92 39.40 1sw5 s ASP 227 CO 0.50 -1.61 1.56 -0.33 0.52 0.00 0.00 175.17 175.82 1sw5 h GLU 228 N 9.74 0.00 -0.27 4.34 4.39 -1.88 -1.76 114.58 129.14 1sw5 h GLU 228 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1sw5 h GLU 228 Cb 1.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1sw5 h GLU 228 CO 1.22 0.68 0.18 -0.22 -1.16 0.00 0.00 179.01 179.70 1sw5 h LYS 229 N 0.00 0.35 -0.36 2.33 3.64 -1.97 -0.37 116.57 120.19 1sw5 h LYS 229 Ca -0.01 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1sw5 h LYS 229 Cb 1.20 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1sw5 h LYS 229 CO 0.09 0.23 0.08 1.25 -2.27 0.00 0.00 179.45 178.83 1sw5 h LEU 230 N 0.36 0.54 -0.83 5.20 6.46 -1.85 -2.71 115.31 122.48 1sw5 h LEU 230 Ca 0.10 -0.23 0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1sw5 h LEU 230 Cb -0.03 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 39.70 1sw5 h LEU 230 CO -0.03 0.64 0.53 0.40 -0.62 0.00 0.00 178.44 179.36 1sw5 h ILE 231 N 0.42 1.13 -0.63 4.05 1.08 -1.20 -1.89 117.51 120.48 1sw5 h ILE 231 Ca 0.11 -0.35 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1sw5 h ILE 231 Cb 0.31 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.03 1sw5 h ILE 231 CO 0.00 0.19 0.33 0.28 -0.69 0.00 0.00 178.15 178.26 1sw5 h SER 232 N 1.03 0.78 -0.20 1.72 0.02 -0.93 -1.13 113.55 114.84 1sw5 h SER 232 Ca 0.33 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1sw5 h SER 232 Cb 0.01 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1sw5 h SER 232 CO -0.12 0.65 0.04 0.58 -1.14 0.00 0.00 176.83 176.84 1sw5 h VAL 233 N 0.88 1.22 -0.61 2.27 2.07 -1.05 -2.88 116.25 118.15 1sw5 h VAL 233 Ca 0.22 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1sw5 h VAL 233 Cb 0.05 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1sw5 h VAL 233 CO -0.03 0.22 0.40 -0.07 0.02 0.00 0.00 177.57 178.11 1sw5 h LEU 234 N 0.14 0.65 -0.16 2.57 3.38 -0.80 -2.15 115.31 118.93 1sw5 h LEU 234 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1sw5 h LEU 234 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1sw5 h LEU 234 CO 0.00 0.46 0.00 0.29 0.09 0.00 0.00 178.44 179.28 1sw5 n LYS 235 N -4.46 0.05 0.31 1.13 5.02 -0.48 -1.47 118.16 118.26 1sw5 n LYS 235 Ca 0.07 0.27 0.18 0.00 -2.02 0.00 0.00 58.31 56.81 1sw5 n LYS 235 Cb 0.10 -1.59 0.98 0.00 -0.02 0.00 0.00 35.03 34.50 1sw5 n LYS 235 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1sw5 h LEU 236 N 0.00 0.00 -1.32 -0.35 3.38 -1.31 -1.62 115.31 114.10 1sw5 h LEU 236 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sw5 h LEU 236 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1sw5 h LEU 236 CO 0.00 0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1sw5 n LEU 237 N -3.48 2.04 -4.68 1.67 4.77 -0.54 -4.85 117.00 111.94 1sw5 n LEU 237 Ca -0.03 -0.69 -0.45 0.00 -0.03 0.00 0.00 56.01 54.81 1sw5 n LEU 237 Cb 0.12 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1sw5 n LEU 237 CO 0.25 0.35 1.47 1.21 -1.33 0.00 0.00 177.39 179.34 1sw5 n GLU 238 N 0.59 2.47 -1.79 3.23 2.13 -0.61 -1.55 120.64 125.11 1sw5 n GLU 238 Ca 0.17 0.90 -0.20 0.00 0.66 0.00 0.00 57.16 58.70 1sw5 n GLU 238 Cb 0.44 -2.77 -0.07 0.00 0.27 0.00 0.00 31.44 29.31 1sw5 n GLU 238 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1sw5 n ASP 239 N 6.14 -5.38 0.14 4.31 2.03 -0.00 -4.87 116.55 118.93 1sw5 n ASP 239 Ca 0.20 0.37 0.12 0.00 0.52 0.00 0.00 54.79 56.00 1sw5 n ASP 239 Cb 0.34 -4.69 0.12 0.00 -0.72 0.00 0.00 41.12 36.16 1sw5 n ASP 239 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1sw5 h ARG 240 N 0.00 0.00 -4.15 -0.67 2.43 -0.22 -3.44 114.38 108.33 1sw5 h ARG 240 Ca -0.43 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.15 1sw5 h ARG 240 Cb 1.32 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 30.48 1sw5 h ARG 240 CO 0.59 0.00 -0.77 0.42 -1.51 0.00 0.00 179.97 178.70 1sw5 s ILE 241 N -3.26 1.35 0.78 1.20 1.01 -0.12 -5.03 121.20 117.13 1sw5 s ILE 241 Ca 0.04 -1.23 -0.07 0.00 0.00 0.00 0.00 60.65 59.39 1sw5 s ILE 241 Cb 0.08 -1.73 0.13 0.00 0.01 0.00 0.00 42.46 40.95 1sw5 s ILE 241 CO 0.72 -0.23 1.09 1.51 0.00 0.00 0.00 174.94 178.03 1sw5 s ASP 242 N 1.46 4.15 0.20 3.58 1.47 -1.26 -1.56 116.67 124.70 1sw5 s ASP 242 Ca -0.02 0.08 -0.08 0.00 1.18 0.00 0.00 52.55 53.71 1sw5 s ASP 242 Cb -0.18 -0.46 0.12 0.00 -0.34 0.00 0.00 42.92 42.06 1sw5 s ASP 242 CO -0.09 -2.02 1.72 0.74 0.68 0.00 0.00 175.17 176.20 1sw5 h THR 243 N -0.86 1.26 -0.58 2.11 2.02 -1.90 -1.25 112.91 113.72 1sw5 h THR 243 Ca -0.41 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 65.81 1sw5 h THR 243 Cb 1.27 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1sw5 h THR 243 CO 0.46 0.37 0.38 -0.78 0.37 0.00 0.00 175.52 176.32 1sw5 h ASP 244 N 1.08 0.66 -0.05 4.18 1.82 -1.94 -0.91 116.42 121.26 1sw5 h ASP 244 Ca 0.23 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.85 1sw5 h ASP 244 Cb 0.36 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.21 1sw5 h ASP 244 CO 0.00 0.47 0.01 0.74 -1.61 0.00 0.00 179.24 178.85 1sw5 h THR 245 N 0.78 1.20 -0.69 2.25 2.02 -1.84 -1.87 112.91 114.76 1sw5 h THR 245 Ca 0.22 -0.61 0.04 0.00 0.77 0.00 0.00 66.41 66.83 1sw5 h THR 245 Cb -0.08 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 1sw5 h THR 245 CO -0.05 0.17 0.41 -0.03 0.37 0.00 0.00 175.52 176.38 1sw5 h MET 246 N -0.16 0.76 -0.89 6.66 1.85 -1.08 0.16 114.93 122.23 1sw5 h MET 246 Ca 0.01 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1sw5 h MET 246 Cb 0.26 -0.17 -0.04 0.00 0.43 0.00 0.00 31.60 32.07 1sw5 h MET 246 CO 0.00 0.50 0.54 -0.09 -0.40 0.00 0.00 176.91 177.46 1sw5 h ARG 247 N 0.78 1.21 -0.40 0.39 2.43 -1.09 -0.09 114.38 117.61 1sw5 h ARG 247 Ca 0.29 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 1sw5 h ARG 247 Cb 0.10 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1sw5 h ARG 247 CO -0.14 0.84 -0.21 0.00 -1.51 0.00 0.00 179.97 178.94 1sw5 h ALA 248 N 1.29 0.88 -0.65 2.80 0.00 -0.46 -0.79 119.26 122.33 1sw5 h ALA 248 Ca 0.32 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1sw5 h ALA 248 Cb -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1sw5 h ALA 248 CO -0.06 0.63 0.14 -0.07 0.00 0.00 0.00 179.25 179.89 1sw5 h LEU 249 N 0.68 1.00 -1.34 0.00 3.38 -0.61 -2.44 115.31 115.99 1sw5 h LEU 249 Ca 0.10 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1sw5 h LEU 249 Cb 0.72 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1sw5 h LEU 249 CO 0.06 0.99 -0.08 0.78 0.09 0.00 0.00 178.44 180.27 1sw5 h ASN 250 N 0.98 0.32 -0.66 -0.43 2.35 -0.59 -2.41 115.58 115.15 1sw5 h ASN 250 Ca 0.20 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1sw5 h ASN 250 Cb 0.39 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1sw5 h ASN 250 CO 0.01 0.44 0.26 0.22 -1.65 0.00 0.00 177.43 176.71 1sw5 h TYR 251 N 0.33 1.00 -0.91 1.19 3.20 -0.85 0.70 116.97 121.62 1sw5 h TYR 251 Ca 0.07 -0.08 0.08 0.00 3.14 0.00 0.00 58.73 61.94 1sw5 h TYR 251 Cb 0.35 -0.30 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 1sw5 h TYR 251 CO 0.01 0.78 0.56 1.96 -1.64 0.00 0.00 178.16 179.83 1sw5 h GLN 252 N 0.92 0.96 0.09 1.82 4.20 -0.96 0.15 115.11 122.28 1sw5 h GLN 252 Ca 0.22 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1sw5 h GLN 252 Cb 0.21 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1sw5 h GLN 252 CO -0.02 0.63 -0.04 -0.92 -0.67 0.00 0.00 178.83 177.81 1sw5 h TYR 253 N 0.99 -0.11 0.23 2.96 3.20 -1.19 -1.29 116.97 121.77 1sw5 h TYR 253 Ca 0.41 -0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.95 1sw5 h TYR 253 Cb 0.26 0.04 0.03 0.00 1.54 0.00 0.00 36.73 38.60 1sw5 h TYR 253 CO -0.03 0.40 -1.44 -0.44 -1.64 0.00 0.00 178.16 175.01 1sw5 h ASP 254 N -0.70 0.78 0.00 -2.11 3.32 -0.60 -3.02 116.42 114.09 1sw5 h ASP 254 Ca -0.01 -0.83 -0.44 0.00 0.02 0.00 0.00 57.03 55.77 1sw5 h ASP 254 Cb 0.55 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 1sw5 h ASP 254 CO 0.02 1.65 -2.45 0.52 -1.72 0.00 0.00 179.24 177.26 1sw5 n VAL 255 N -3.68 1.53 1.15 -1.35 0.31 0.49 -4.54 118.33 112.24 1sw5 n VAL 255 Ca -0.15 -0.39 0.13 0.00 -0.01 0.00 0.00 64.34 63.92 1sw5 n VAL 255 Cb 1.09 -1.83 0.50 0.00 -0.91 0.00 0.00 33.84 32.69 1sw5 n VAL 255 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1sw5 n GLU 256 N -4.12 0.27 -2.44 5.55 1.02 -0.98 -4.93 120.64 115.00 1sw5 n GLU 256 Ca -0.52 -0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 56.32 1sw5 n GLU 256 Cb 0.89 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.81 1sw5 n GLU 256 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1sw5 n LYS 257 N -1.28 -1.90 -2.90 3.49 4.76 -0.84 -4.96 118.16 114.53 1sw5 n LYS 257 Ca 0.09 0.96 -0.33 0.00 -2.87 0.00 0.00 58.31 56.16 1sw5 n LYS 257 Cb 0.32 -5.58 -0.07 0.00 -1.84 0.00 0.00 35.03 27.86 1sw5 n LYS 257 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1sw5 s LYS 258 N -5.06 4.19 0.44 1.97 1.02 -0.55 -4.99 119.74 116.76 1sw5 s LYS 258 Ca 0.03 1.02 -0.19 0.00 0.02 0.00 0.00 55.97 56.84 1sw5 s LYS 258 Cb -0.01 -2.28 -0.10 0.00 -0.52 0.00 0.00 37.83 34.91 1sw5 s LYS 258 CO 0.03 0.04 0.94 0.16 -0.92 0.00 0.00 175.35 175.60 1sw5 s ASP 259 N -2.16 6.86 0.20 2.83 -4.77 -1.26 -4.34 116.67 114.02 1sw5 s ASP 259 Ca 0.59 1.63 -0.10 0.00 -3.30 0.00 0.00 52.55 51.37 1sw5 s ASP 259 Cb -0.10 -2.52 0.23 0.00 -1.09 0.00 0.00 42.92 39.45 1sw5 s ASP 259 CO 0.15 -0.40 1.78 0.00 0.70 0.00 0.00 175.17 177.40 1sw5 h ALA 260 N 1.71 0.80 -0.73 2.11 0.00 -1.96 -1.44 119.26 119.75 1sw5 h ALA 260 Ca -0.48 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1sw5 h ALA 260 Cb 1.18 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1sw5 h ALA 260 CO 0.61 -0.08 0.22 -0.09 0.00 0.00 0.00 179.25 179.92 1sw5 h ARG 261 N 0.53 1.14 -0.11 0.00 2.43 -1.91 -1.49 114.38 114.98 1sw5 h ARG 261 Ca 0.28 -0.25 -0.15 0.00 -0.81 0.00 0.00 59.98 59.06 1sw5 h ARG 261 Cb 0.25 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1sw5 h ARG 261 CO -0.22 0.98 -0.57 0.93 -1.51 0.00 0.00 179.97 179.57 1sw5 h GLU 262 N 1.09 0.33 -0.16 0.20 4.39 -1.81 -0.09 114.58 118.53 1sw5 h GLU 262 Ca 0.24 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1sw5 h GLU 262 Cb 0.31 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1sw5 h GLU 262 CO -0.01 0.82 0.10 0.82 -1.16 0.00 0.00 179.01 179.58 1sw5 h ILE 263 N 0.25 1.06 -0.51 3.13 2.04 -1.01 -1.97 117.51 120.50 1sw5 h ILE 263 Ca -0.00 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1sw5 h ILE 263 Cb 1.08 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1sw5 h ILE 263 CO 0.09 0.05 0.25 0.00 0.00 0.00 0.00 178.15 178.55 1sw5 h ALA 264 N 1.04 0.65 -0.48 1.87 0.00 -1.04 -2.59 119.26 118.72 1sw5 h ALA 264 Ca 0.06 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1sw5 h ALA 264 Cb -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1sw5 h ALA 264 CO -0.01 0.20 0.07 1.98 0.00 0.00 0.00 179.25 181.49 1sw5 h MET 265 N 0.67 0.79 -0.60 0.00 1.85 -0.91 -1.73 114.93 115.01 1sw5 h MET 265 Ca 0.18 -0.22 -0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1sw5 h MET 265 Cb 0.10 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.01 1sw5 h MET 265 CO -0.02 0.81 0.36 0.77 -0.40 0.00 0.00 176.91 178.43 1sw5 h SER 266 N 0.66 0.71 0.02 1.39 0.02 -1.29 -0.85 113.55 114.21 1sw5 h SER 266 Ca 0.14 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1sw5 h SER 266 Cb 0.40 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1sw5 h SER 266 CO 0.01 0.56 -0.01 0.15 -1.14 0.00 0.00 176.83 176.40 1sw5 h PHE 267 N 0.81 -0.02 -0.66 3.45 3.57 -1.14 -1.45 116.94 121.50 1sw5 h PHE 267 Ca 0.21 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1sw5 h PHE 267 Cb -0.03 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1sw5 h PHE 267 CO -0.02 0.08 0.28 -0.07 -2.23 0.00 0.00 178.31 176.34 1sw5 h LEU 268 N -0.12 0.87 -0.34 0.59 3.38 -1.06 -1.84 115.31 116.80 1sw5 h LEU 268 Ca -0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1sw5 h LEU 268 Cb 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1sw5 h LEU 268 CO 0.00 0.77 0.05 0.11 0.09 0.00 0.00 178.44 179.47 1sw5 h LYS 269 N 0.94 0.56 -0.61 1.13 1.57 -1.02 -0.65 116.57 118.48 1sw5 h LYS 269 Ca 0.22 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1sw5 h LYS 269 Cb 0.16 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1sw5 h LYS 269 CO -0.02 0.64 0.41 0.93 -0.57 0.00 0.00 179.45 180.83 1sw5 h GLU 270 N 0.39 0.72 0.00 3.15 5.08 -1.00 -2.10 114.58 120.82 1sw5 h GLU 270 Ca 0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1sw5 h GLU 270 Cb 0.35 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1sw5 h GLU 270 CO 0.01 0.48 -0.07 1.04 -1.00 0.00 0.00 179.01 179.46 1sw5 n GLN 271 N -4.46 0.19 -1.02 2.33 1.13 -0.71 -4.94 117.38 109.90 1sw5 n GLN 271 Ca 0.07 0.15 -0.01 0.00 -1.94 0.00 0.00 57.00 55.27 1sw5 n GLN 271 Cb 0.12 -1.71 -0.00 0.00 0.11 0.00 0.00 30.24 28.75 1sw5 n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sw5 n GLY 272 N 1.36 0.44 0.16 1.08 0.00 -0.77 -4.93 105.19 102.53 1sw5 n GLY 272 Ca 0.06 -0.98 0.12 0.00 0.00 0.00 0.00 46.02 45.21 1sw5 n GLY 272 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sw5 h LEU 273 N 0.00 0.00 -7.83 0.99 3.38 -1.39 -3.45 115.31 107.01 1sw5 h LEU 273 Ca -0.01 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.67 1sw5 h LEU 273 Cb 0.05 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.52 1sw5 h LEU 273 CO 0.02 0.00 -0.74 0.68 0.09 0.00 0.00 178.44 178.50 1sw5 s VAL 274 N -3.29 0.22 0.00 1.22 -7.23 -1.17 -5.00 120.40 105.15 1sw5 s VAL 274 Ca 0.03 -0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 1sw5 s VAL 274 Cb 0.08 -0.20 0.00 0.00 0.56 0.00 0.00 36.38 36.82 1sw5 s VAL 274 CO 0.73 0.05 0.00 1.17 -0.31 0.00 0.00 175.10 176.75