#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sq7 s PRO 3 N 0.00 4.45 0.20 0.00 0.02 -1.26 -4.88 135.00 133.53 1sq7 s PRO 3 Ca 0.00 1.54 -0.30 0.00 0.02 0.00 0.00 61.00 62.27 1sq7 s PRO 3 Cb 0.00 -2.84 -0.08 0.00 0.02 0.00 0.00 34.50 31.60 1sq7 s PRO 3 CO 0.00 0.11 1.09 1.03 -0.33 0.00 0.00 177.00 178.90 1sq7 s ARG 4 N -1.99 4.62 0.05 5.54 0.52 -1.26 -5.00 118.95 121.42 1sq7 s ARG 4 Ca 0.51 1.71 -0.31 0.00 -0.52 0.00 0.00 55.73 57.13 1sq7 s ARG 4 Cb -0.24 -3.26 -0.06 0.00 0.52 0.00 0.00 34.95 31.90 1sq7 s ARG 4 CO 0.31 0.13 1.30 0.21 0.02 0.00 0.00 175.30 177.26 1sq7 s LYS 5 N -0.59 4.36 0.34 3.54 2.20 -1.26 -4.98 119.74 123.34 1sq7 s LYS 5 Ca 0.48 1.88 -0.28 0.00 -0.36 0.00 0.00 55.97 57.69 1sq7 s LYS 5 Cb -0.29 -3.40 -0.12 0.00 -1.51 0.00 0.00 37.83 32.50 1sq7 s LYS 5 CO 0.36 -0.41 1.37 0.34 -0.36 0.00 0.00 175.35 176.65 1sq7 n PHE 6 N 4.45 2.49 -3.70 4.03 -0.00 -1.24 -4.86 117.46 118.63 1sq7 n PHE 6 Ca 0.11 0.49 -0.27 0.00 -0.00 0.00 0.00 57.45 57.78 1sq7 n PHE 6 Cb 0.45 -2.46 -0.17 0.00 -0.00 0.00 0.00 39.48 37.30 1sq7 n PHE 6 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 1sq7 s PHE 7 N -0.91 0.79 -0.30 -5.13 2.19 -0.44 -0.78 117.98 113.40 1sq7 s PHE 7 Ca 0.57 -0.70 -0.04 0.00 0.33 0.00 0.00 56.93 57.08 1sq7 s PHE 7 Cb -0.55 -0.93 0.03 0.00 -1.31 0.00 0.00 43.02 40.27 1sq7 s PHE 7 CO 0.60 -0.58 0.04 0.08 1.83 0.00 0.00 175.22 177.19 1sq7 s VAL 8 N 1.94 3.43 -0.02 3.12 1.01 -0.82 -1.18 120.40 127.88 1sq7 s VAL 8 Ca -0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 1sq7 s VAL 8 Cb -0.17 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1sq7 s VAL 8 CO -0.08 -0.04 0.19 -0.83 0.00 0.00 0.00 175.10 174.33 1sq7 s GLY 9 N 1.36 2.19 -0.43 4.51 0.00 -0.34 -2.19 107.32 112.43 1sq7 s GLY 9 Ca -0.02 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.01 1sq7 s GLY 9 CO 0.00 -0.57 0.17 -0.32 0.00 0.00 0.00 173.10 172.39 1sq7 s GLY 10 N -1.75 2.14 -0.55 0.20 0.00 0.54 -0.88 107.32 107.01 1sq7 s GLY 10 Ca 0.25 -2.80 -0.28 0.00 0.00 0.00 0.00 44.72 41.89 1sq7 s GLY 10 CO 0.16 0.99 1.53 0.21 0.00 0.00 0.00 173.10 175.98 1sq7 s ASN 11 N 0.74 5.96 0.53 1.64 2.47 0.32 -0.78 114.94 125.82 1sq7 s ASN 11 Ca 0.13 0.39 0.32 0.00 0.42 0.00 0.00 52.86 54.11 1sq7 s ASN 11 Cb -0.22 -2.54 1.22 0.00 -1.45 0.00 0.00 41.25 38.26 1sq7 s ASN 11 CO -0.05 -1.82 1.93 -0.50 -3.72 0.00 0.00 177.10 172.94 1sq7 h TRP 12 N 11.87 0.00 -0.12 0.43 6.55 -1.68 -3.40 115.95 129.60 1sq7 h TRP 12 Ca -0.27 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.57 1sq7 h TRP 12 Cb 1.11 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.41 1sq7 h TRP 12 CO 1.03 0.02 0.00 1.63 -1.05 0.00 0.00 178.44 180.07 1sq7 n LYS 13 N -3.11 0.00 -2.87 0.49 5.02 -1.26 -3.72 118.16 112.71 1sq7 n LYS 13 Ca 0.01 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.86 1sq7 n LYS 13 Cb 0.34 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.35 1sq7 n LYS 13 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1sq7 s MET 14 N 0.00 3.99 -0.06 1.97 -2.45 -1.26 -4.36 119.30 117.13 1sq7 s MET 14 Ca 0.00 -2.33 -0.10 0.00 -1.25 0.00 0.00 55.69 52.01 1sq7 s MET 14 Cb 0.00 -5.13 0.02 0.00 1.25 0.00 0.00 34.83 30.97 1sq7 s MET 14 CO 0.00 -1.87 0.25 -0.80 1.05 0.00 0.00 175.02 173.65 1sq7 s ASN 15 N 3.24 -0.19 0.00 1.11 0.01 -1.24 -5.16 114.94 112.71 1sq7 s ASN 15 Ca 0.43 0.29 0.00 0.00 -0.71 0.00 0.00 52.86 52.87 1sq7 s ASN 15 Cb -0.02 0.42 0.00 0.00 0.41 0.00 0.00 41.25 42.06 1sq7 s ASN 15 CO -0.00 -0.22 0.00 0.61 -1.51 0.00 0.00 177.10 175.98 1sq7 n GLY 16 N 2.29 0.31 3.60 0.66 0.00 -1.26 -4.87 105.19 105.93 1sq7 n GLY 16 Ca -0.17 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 1sq7 n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1sq7 s ASP 17 N -1.63 3.27 0.41 1.61 1.47 -1.26 -4.94 116.67 115.60 1sq7 s ASP 17 Ca 0.00 -1.71 0.13 0.00 1.18 0.00 0.00 52.55 52.15 1sq7 s ASP 17 Cb 0.00 0.60 0.98 0.00 -0.34 0.00 0.00 42.92 44.15 1sq7 s ASP 17 CO 0.00 -0.95 1.92 0.11 0.68 0.00 0.00 175.17 176.92 1sq7 h LYS 18 N 1.60 0.48 -0.03 2.11 1.57 -1.98 -0.22 116.57 120.11 1sq7 h LYS 18 Ca -0.37 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1sq7 h LYS 18 Cb 1.29 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1sq7 h LYS 18 CO 0.60 0.32 -0.12 -0.22 -0.57 0.00 0.00 179.45 179.47 1sq7 h LYS 19 N 0.50 0.13 -0.05 3.15 3.64 -1.97 -0.27 116.57 121.70 1sq7 h LYS 19 Ca 0.37 -0.10 -0.19 0.00 -1.27 0.00 0.00 60.65 59.46 1sq7 h LYS 19 Cb 0.75 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1sq7 h LYS 19 CO -0.13 0.74 -0.72 0.66 -2.27 0.00 0.00 179.45 177.73 1sq7 h SER 20 N -0.45 0.73 0.75 4.20 4.64 -1.91 -2.17 113.55 119.33 1sq7 h SER 20 Ca -0.01 -0.70 -0.06 0.00 -0.47 0.00 0.00 61.79 60.55 1sq7 h SER 20 Cb 0.76 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1sq7 h SER 20 CO 0.02 1.32 -0.28 -0.07 -0.87 0.00 0.00 176.83 176.95 1sq7 h LEU 21 N 0.19 0.00 -0.40 5.97 4.07 -1.17 -1.97 115.31 122.00 1sq7 h LEU 21 Ca -0.07 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.76 1sq7 h LEU 21 Cb 1.38 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.11 1sq7 h LEU 21 CO 0.14 0.28 -0.26 1.23 -1.08 0.00 0.00 178.44 178.76 1sq7 h GLY 22 N 1.79 0.95 1.62 0.83 0.00 -0.94 -2.05 103.07 105.27 1sq7 h GLY 22 Ca -0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 47.33 46.28 1sq7 h GLY 22 CO 0.04 0.81 -0.54 0.83 0.00 0.00 0.00 176.54 177.68 1sq7 h GLU 23 N 0.69 0.40 -0.06 4.80 5.08 -1.20 -2.40 114.58 121.88 1sq7 h GLU 23 Ca 0.08 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1sq7 h GLU 23 Cb 0.83 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1sq7 h GLU 23 CO 0.07 0.84 0.02 1.25 -1.00 0.00 0.00 179.01 180.19 1sq7 h LEU 24 N 0.31 0.09 -0.45 1.33 6.46 -1.32 -2.64 115.31 119.09 1sq7 h LEU 24 Ca 0.01 -0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.53 1sq7 h LEU 24 Cb 1.05 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.94 1sq7 h LEU 24 CO 0.09 0.27 0.14 0.40 -0.62 0.00 0.00 178.44 178.73 1sq7 h ILE 25 N -0.10 1.22 -0.50 4.05 2.04 -1.36 -2.41 117.51 120.46 1sq7 h ILE 25 Ca 0.02 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.17 1sq7 h ILE 25 Cb 0.21 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1sq7 h ILE 25 CO -0.00 0.26 0.33 -0.74 0.00 0.00 0.00 178.15 178.00 1sq7 h HIS 26 N 0.58 0.59 -0.36 1.37 2.76 -1.44 -0.39 115.15 118.26 1sq7 h HIS 26 Ca 0.14 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.19 1sq7 h HIS 26 Cb 0.26 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1sq7 h HIS 26 CO 0.01 0.36 -0.33 1.15 -1.30 0.00 0.00 177.93 177.82 1sq7 h THR 27 N 0.63 1.28 -0.37 6.26 2.02 -1.11 -2.62 112.91 119.00 1sq7 h THR 27 Ca 0.19 -1.50 -0.12 0.00 0.77 0.00 0.00 66.41 65.75 1sq7 h THR 27 Cb -0.00 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1sq7 h THR 27 CO -0.05 0.50 -0.27 -0.07 0.37 0.00 0.00 175.52 176.00 1sq7 h LEU 28 N 0.67 0.78 -1.11 2.58 3.38 -0.97 -2.29 115.31 118.34 1sq7 h LEU 28 Ca 0.06 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1sq7 h LEU 28 Cb 0.91 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1sq7 h LEU 28 CO 0.08 1.01 0.03 0.78 0.09 0.00 0.00 178.44 180.44 1sq7 h ASN 29 N 0.65 0.62 0.00 -0.43 4.21 -1.03 -2.97 115.58 116.63 1sq7 h ASN 29 Ca 0.08 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.47 1sq7 h ASN 29 Cb 0.79 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.83 1sq7 h ASN 29 CO 0.06 0.67 -0.08 0.61 -1.29 0.00 0.00 177.43 177.40 1sq7 n GLY 30 N -0.82 0.39 3.83 2.83 0.00 -0.99 -4.97 105.19 105.46 1sq7 n GLY 30 Ca 0.02 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 1sq7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sq7 s ALA 31 N -2.10 3.31 -0.79 4.61 0.00 -0.87 -5.00 121.76 120.92 1sq7 s ALA 31 Ca 0.30 0.13 -0.26 0.00 0.00 0.00 0.00 51.96 52.13 1sq7 s ALA 31 Cb 0.20 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.50 1sq7 s ALA 31 CO 0.36 0.30 1.47 0.15 0.00 0.00 0.00 175.76 178.05 1sq7 s LYS 32 N -2.71 3.13 0.05 0.00 1.02 -1.26 -5.00 119.74 114.96 1sq7 s LYS 32 Ca 0.52 -0.28 -0.05 0.00 0.02 0.00 0.00 55.97 56.18 1sq7 s LYS 32 Cb -0.12 -4.53 -0.05 0.00 -0.52 0.00 0.00 37.83 32.61 1sq7 s LYS 32 CO 0.18 -2.36 0.29 -0.51 -0.92 0.00 0.00 175.35 172.03 1sq7 s LEU 33 N 6.51 4.34 0.17 3.17 1.43 -1.26 -4.97 118.68 128.07 1sq7 s LEU 33 Ca 0.46 0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 53.79 1sq7 s LEU 33 Cb -0.07 -2.87 -0.08 0.00 0.03 0.00 0.00 46.19 43.20 1sq7 s LEU 33 CO 0.10 0.19 1.33 -0.55 0.23 0.00 0.00 176.35 177.65 1sq7 s SER 34 N -1.99 6.88 0.45 2.29 0.15 -1.26 -4.92 113.70 115.31 1sq7 s SER 34 Ca 0.32 2.36 0.25 0.00 0.70 0.00 0.00 55.95 59.58 1sq7 s SER 34 Cb -0.13 -2.60 0.99 0.00 -1.71 0.00 0.00 66.02 62.57 1sq7 s SER 34 CO 0.20 -0.57 1.86 0.00 1.20 0.00 0.00 173.24 175.93 1sq7 h ALA 35 N 5.90 1.04 0.00 5.45 0.00 -1.97 -2.84 119.26 126.84 1sq7 h ALA 35 Ca -0.44 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1sq7 h ALA 35 Cb 1.21 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1sq7 h ALA 35 CO 0.80 0.26 -0.01 -0.44 0.00 0.00 0.00 179.25 179.86 1sq7 h ASP 36 N 0.00 0.00 -3.06 0.00 3.45 -1.96 -3.44 116.42 111.41 1sq7 h ASP 36 Ca -0.00 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.85 1sq7 h ASP 36 Cb 0.70 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.39 1sq7 h ASP 36 CO 0.03 0.01 -0.28 -0.89 -1.57 0.00 0.00 179.24 176.54 1sq7 s THR 37 N -4.79 5.20 -0.42 0.35 2.01 -1.07 -3.60 115.64 113.31 1sq7 s THR 37 Ca -0.05 0.66 -0.18 0.00 0.31 0.00 0.00 61.69 62.44 1sq7 s THR 37 Cb 0.16 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 69.04 1sq7 s THR 37 CO 0.60 0.51 0.47 -0.70 -0.69 0.00 0.00 174.62 174.81 1sq7 s GLU 38 N -0.48 3.12 -0.13 4.92 2.12 0.04 -4.93 118.70 123.37 1sq7 s GLU 38 Ca 0.20 -0.70 -0.07 0.00 0.36 0.00 0.00 54.97 54.76 1sq7 s GLU 38 Cb -0.15 -3.97 -0.04 0.00 0.26 0.00 0.00 34.13 30.24 1sq7 s GLU 38 CO 0.09 -0.88 0.13 0.08 -0.54 0.00 0.00 175.26 174.14 1sq7 s VAL 39 N 2.24 5.45 -0.08 3.70 1.01 -1.26 -1.94 120.40 129.52 1sq7 s VAL 39 Ca 0.14 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 1sq7 s VAL 39 Cb -0.17 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 32.87 1sq7 s VAL 39 CO 0.14 0.59 0.19 -0.69 0.00 0.00 0.00 175.10 175.33 1sq7 s VAL 40 N -0.79 -0.05 -0.22 2.92 1.01 -0.93 -0.98 120.40 121.36 1sq7 s VAL 40 Ca 0.14 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 1sq7 s VAL 40 Cb -0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1sq7 s VAL 40 CO 0.03 0.07 0.02 0.00 0.00 0.00 0.00 175.10 175.22 1sq7 s GLY 42 N 1.24 1.59 0.28 0.00 0.00 0.04 -1.25 107.32 109.22 1sq7 s GLY 42 Ca 0.04 -2.21 -0.08 0.00 0.00 0.00 0.00 44.72 42.47 1sq7 s GLY 42 CO 0.02 2.03 0.58 0.00 0.00 0.00 0.00 173.10 175.73 1sq7 s ALA 43 N 3.52 3.56 0.61 3.20 0.00 -0.88 -2.12 121.76 129.65 1sq7 s ALA 43 Ca 0.26 -0.38 -0.19 0.00 0.00 0.00 0.00 51.96 51.65 1sq7 s ALA 43 Cb -0.13 -2.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 1sq7 s ALA 43 CO 0.02 0.34 1.16 -2.30 0.00 0.00 0.00 175.76 174.99 1sq7 n PRO 44 N -0.60 1.10 -0.24 0.00 -0.02 -1.26 -3.82 135.00 130.17 1sq7 n PRO 44 Ca -0.00 0.42 0.02 0.00 -2.02 0.00 0.00 63.50 61.92 1sq7 n PRO 44 Cb 0.53 -2.38 0.14 0.00 -0.02 0.00 0.00 33.50 31.77 1sq7 n PRO 44 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1sq7 h SER 45 N 0.64 0.37 0.16 2.55 4.64 -1.95 -0.58 113.55 119.38 1sq7 h SER 45 Ca -0.50 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1sq7 h SER 45 Cb 1.35 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1sq7 h SER 45 CO 0.53 0.20 -0.04 -0.29 -0.87 0.00 0.00 176.83 176.36 1sq7 h ILE 46 N 0.52 0.41 -0.28 0.95 2.10 -2.03 -2.55 117.51 116.63 1sq7 h ILE 46 Ca 0.35 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 66.10 1sq7 h ILE 46 Cb 0.42 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 37.28 1sq7 h ILE 46 CO -0.30 0.04 0.00 -1.22 -1.08 0.00 0.00 178.15 175.59 1sq7 n TYR 47 N -3.59 0.93 -0.04 2.19 0.53 -0.26 -4.72 117.16 112.20 1sq7 n TYR 47 Ca -0.02 -0.84 -0.16 0.00 -1.02 0.00 0.00 57.90 55.86 1sq7 n TYR 47 Cb 0.14 -0.29 -0.08 0.00 -1.03 0.00 0.00 39.34 38.08 1sq7 n TYR 47 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 1sq7 h LEU 48 N 1.88 0.72 -0.16 7.72 3.38 -1.02 -1.09 115.31 126.74 1sq7 h LEU 48 Ca 0.00 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.34 1sq7 h LEU 48 Cb 1.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1sq7 h LEU 48 CO 0.21 1.21 0.03 -0.78 0.09 0.00 0.00 178.44 179.20 1sq7 h ASP 49 N 0.27 0.26 -0.41 -0.43 -0.00 -1.84 -2.32 116.42 111.94 1sq7 h ASP 49 Ca -0.03 -0.26 0.03 0.00 -0.00 0.00 0.00 57.03 56.77 1sq7 h ASP 49 Cb 1.17 -0.07 -0.03 0.00 -0.00 0.00 0.00 39.33 40.40 1sq7 h ASP 49 CO 0.11 0.45 0.22 0.15 -0.00 0.00 0.00 179.24 180.17 1sq7 h PHE 50 N 0.05 0.40 -0.73 0.28 3.04 -1.87 -2.18 116.94 115.93 1sq7 h PHE 50 Ca 0.05 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 1sq7 h PHE 50 Cb 0.31 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.66 1sq7 h PHE 50 CO 0.02 0.22 0.28 0.00 -2.02 0.00 0.00 178.31 176.81 1sq7 h ALA 51 N 1.20 1.12 -0.52 2.41 0.00 -1.17 -2.43 119.26 119.87 1sq7 h ALA 51 Ca 0.17 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1sq7 h ALA 51 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1sq7 h ALA 51 CO -0.10 0.63 -0.11 -0.09 0.00 0.00 0.00 179.25 179.57 1sq7 h ARG 52 N 1.07 0.99 -0.26 0.00 9.65 -1.18 -1.32 114.38 123.34 1sq7 h ARG 52 Ca 0.24 -0.37 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1sq7 h ARG 52 Cb 0.22 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1sq7 h ARG 52 CO -0.02 1.05 0.15 1.96 2.80 0.00 0.00 179.97 185.91 1sq7 h GLN 53 N 0.86 0.35 0.16 0.20 4.20 -1.22 -3.32 115.11 116.34 1sq7 h GLN 53 Ca 0.13 -0.04 -0.31 0.00 0.06 0.00 0.00 58.65 58.50 1sq7 h GLN 53 Cb 0.68 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.40 1sq7 h GLN 53 CO 0.05 0.30 -1.44 0.87 -0.67 0.00 0.00 178.83 177.94 1sq7 h LYS 54 N 0.31 0.33 -7.04 1.46 1.79 -1.41 -3.46 116.57 108.55 1sq7 h LYS 54 Ca 0.09 -0.57 -0.50 0.00 -2.18 0.00 0.00 60.65 57.50 1sq7 h LYS 54 Cb 0.04 0.21 0.06 0.00 -1.58 0.00 0.00 32.23 30.96 1sq7 h LYS 54 CO -0.02 1.24 0.44 -0.51 -1.08 0.00 0.00 179.45 179.52 1sq7 s LEU 55 N -7.19 3.89 0.59 2.94 1.43 -0.50 -4.93 118.68 114.91 1sq7 s LEU 55 Ca -0.08 2.17 -0.19 0.00 -1.03 0.00 0.00 54.13 55.01 1sq7 s LEU 55 Cb 0.06 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1sq7 s LEU 55 CO 0.88 -0.98 1.21 -0.62 0.23 0.00 0.00 176.35 177.07 1sq7 s ASP 56 N -1.64 5.19 0.51 2.29 -1.08 -1.26 -4.90 116.67 115.78 1sq7 s ASP 56 Ca 0.67 2.38 0.19 0.00 -0.52 0.00 0.00 52.55 55.27 1sq7 s ASP 56 Cb -0.24 -2.60 1.28 0.00 -1.46 0.00 0.00 42.92 39.90 1sq7 s ASP 56 CO 0.29 -1.59 2.08 0.00 0.52 0.00 0.00 175.17 176.47 1sq7 h ALA 57 N 0.88 2.16 -0.11 3.66 0.00 -1.95 -2.40 119.26 121.50 1sq7 h ALA 57 Ca -0.50 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1sq7 h ALA 57 Cb 1.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1sq7 h ALA 57 CO 0.55 -0.22 -0.46 0.87 0.00 0.00 0.00 179.25 180.00 1sq7 h LYS 58 N 0.05 0.26 -5.78 0.00 1.57 -1.98 -3.41 116.57 107.28 1sq7 h LYS 58 Ca 0.11 -0.13 -0.59 0.00 -1.87 0.00 0.00 60.65 58.16 1sq7 h LYS 58 Cb 0.38 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.60 1sq7 h LYS 58 CO -0.01 0.67 0.45 0.42 -0.57 0.00 0.00 179.45 180.41 1sq7 s ILE 59 N -4.06 4.85 0.71 1.86 1.01 -0.91 -4.69 121.20 119.97 1sq7 s ILE 59 Ca -0.04 1.55 -0.11 0.00 0.00 0.00 0.00 60.65 62.05 1sq7 s ILE 59 Cb 0.13 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.50 1sq7 s ILE 59 CO 0.78 -0.06 1.07 -0.83 0.00 0.00 0.00 174.94 175.89 1sq7 s GLY 60 N 1.34 1.65 -0.03 6.18 0.00 -0.16 -4.68 107.32 111.61 1sq7 s GLY 60 Ca 0.35 -0.09 0.07 0.00 0.00 0.00 0.00 44.72 45.05 1sq7 s GLY 60 CO 0.08 0.25 -0.24 0.14 0.00 0.00 0.00 173.10 173.32 1sq7 s VAL 61 N -3.15 1.92 0.01 1.40 1.01 -1.26 -0.96 120.40 119.37 1sq7 s VAL 61 Ca 0.58 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1sq7 s VAL 61 Cb -0.13 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1sq7 s VAL 61 CO 0.54 0.54 -0.19 0.00 0.00 0.00 0.00 175.10 175.99 1sq7 s ALA 62 N -0.42 1.61 0.49 5.51 0.00 -0.38 -2.59 121.76 125.99 1sq7 s ALA 62 Ca 0.05 -0.91 -0.19 0.00 0.00 0.00 0.00 51.96 50.91 1sq7 s ALA 62 Cb -0.11 -0.36 -0.08 0.00 0.00 0.00 0.00 23.12 22.57 1sq7 s ALA 62 CO 0.00 0.38 1.00 0.00 0.00 0.00 0.00 175.76 177.14 1sq7 s ALA 63 N -0.61 2.95 -0.66 0.00 0.00 -0.62 -2.08 121.76 120.74 1sq7 s ALA 63 Ca 0.07 0.41 0.25 0.00 0.00 0.00 0.00 51.96 52.69 1sq7 s ALA 63 Cb -0.08 -3.19 0.46 0.00 0.00 0.00 0.00 23.12 20.31 1sq7 s ALA 63 CO 0.00 -0.23 1.43 1.04 0.00 0.00 0.00 175.76 178.01 1sq7 n GLN 64 N -1.16 0.29 -3.60 0.00 6.02 -1.25 -0.60 117.38 117.08 1sq7 n GLN 64 Ca 0.08 0.12 -0.06 0.00 -0.01 0.00 0.00 57.00 57.13 1sq7 n GLN 64 Cb 0.53 -1.72 -0.04 0.00 1.02 0.00 0.00 30.24 30.04 1sq7 n GLN 64 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1sq7 s ASN 65 N -4.32 -0.19 0.28 1.08 2.47 -1.22 -4.43 114.94 108.61 1sq7 s ASN 65 Ca 0.07 0.13 -0.02 0.00 0.42 0.00 0.00 52.86 53.46 1sq7 s ASN 65 Cb 0.13 0.18 0.01 0.00 -1.45 0.00 0.00 41.25 40.11 1sq7 s ASN 65 CO 0.69 -0.24 0.39 0.00 -3.72 0.00 0.00 177.10 174.23 1sq7 n TYR 67 N -0.46 -1.08 1.09 0.00 9.36 -0.19 -4.95 117.16 120.93 1sq7 n TYR 67 Ca 0.00 -2.11 0.12 0.00 3.32 0.00 0.00 57.90 59.24 1sq7 n TYR 67 Cb 0.46 -0.44 0.17 0.00 -0.63 0.00 0.00 39.34 38.90 1sq7 n TYR 67 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1sq7 n LYS 68 N -1.81 2.10 -4.19 2.98 2.85 -1.26 -4.54 118.16 114.27 1sq7 n LYS 68 Ca 0.02 -1.66 -0.12 0.00 -1.05 0.00 0.00 58.31 55.51 1sq7 n LYS 68 Cb 0.57 -1.47 -0.10 0.00 -0.65 0.00 0.00 35.03 33.39 1sq7 n LYS 68 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1sq7 s VAL 69 N -2.05 0.77 0.20 0.58 -7.23 -1.26 -4.77 120.40 106.64 1sq7 s VAL 69 Ca 0.29 -1.96 -0.04 0.00 -1.81 0.00 0.00 61.98 58.46 1sq7 s VAL 69 Cb 0.20 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.34 1sq7 s VAL 69 CO 0.33 -0.78 1.56 -0.65 -0.31 0.00 0.00 175.10 175.25 1sq7 h PRO 70 N 2.89 0.65 -3.54 4.82 0.11 -1.98 -3.43 132.00 131.53 1sq7 h PRO 70 Ca -0.36 -0.34 -0.04 0.00 0.11 0.00 0.00 66.00 65.37 1sq7 h PRO 70 Cb 1.18 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1sq7 h PRO 70 CO 0.64 0.95 -0.07 -1.59 -0.21 0.00 0.00 178.00 177.72 1sq7 s LYS 71 N -4.26 1.53 0.00 1.05 0.00 -1.26 -4.65 119.74 112.15 1sq7 s LYS 71 Ca -0.08 -1.16 0.00 0.00 0.00 0.00 0.00 55.97 54.72 1sq7 s LYS 71 Cb 0.12 0.49 0.00 0.00 0.00 0.00 0.00 37.83 38.44 1sq7 s LYS 71 CO 0.84 -0.64 0.00 0.41 0.00 0.00 0.00 175.35 175.95 1sq7 n GLY 72 N -0.38 0.05 3.11 0.59 0.00 -1.26 -5.00 105.19 102.30 1sq7 n GLY 72 Ca -0.03 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 1sq7 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sq7 n ALA 73 N -0.74 4.70 -3.22 4.61 0.00 -1.26 -4.71 120.51 119.90 1sq7 n ALA 73 Ca 0.00 -4.02 -0.24 0.00 0.00 0.00 0.00 53.44 49.18 1sq7 n ALA 73 Cb 0.00 -3.37 -0.07 0.00 0.00 0.00 0.00 19.45 16.01 1sq7 n ALA 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1sq7 n PHE 74 N 6.20 0.11 -1.58 0.00 3.72 -1.26 -5.11 117.46 119.54 1sq7 n PHE 74 Ca 0.46 -3.63 -0.49 0.00 -0.05 0.00 0.00 57.45 53.74 1sq7 n PHE 74 Cb 0.41 -0.38 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 1sq7 n PHE 74 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1sq7 n THR 75 N 1.32 0.92 0.00 4.37 -1.04 -1.26 -1.83 114.28 116.76 1sq7 n THR 75 Ca 0.22 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1sq7 n THR 75 Cb 0.52 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 1sq7 n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sq7 n GLY 76 N 2.00 3.19 3.96 3.41 0.00 -1.26 -5.04 105.19 111.44 1sq7 n GLY 76 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1sq7 n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sq7 s GLU 77 N -0.69 3.45 0.19 1.61 0.41 -0.76 -5.13 118.70 117.78 1sq7 s GLU 77 Ca 0.00 -0.66 0.08 0.00 -0.41 0.00 0.00 54.97 53.98 1sq7 s GLU 77 Cb 0.00 -2.85 -0.04 0.00 -1.78 0.00 0.00 34.13 29.46 1sq7 s GLU 77 CO 0.00 0.38 -0.16 0.96 -0.49 0.00 0.00 175.26 175.95 1sq7 s ILE 78 N -2.03 1.82 0.24 -1.63 -4.36 -1.26 -5.01 121.20 108.97 1sq7 s ILE 78 Ca 0.35 -2.08 0.09 0.00 -0.26 0.00 0.00 60.65 58.75 1sq7 s ILE 78 Cb -0.09 -1.96 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 1sq7 s ILE 78 CO 0.30 -0.45 -0.02 -0.94 0.24 0.00 0.00 174.94 174.07 1sq7 s SER 79 N -3.02 4.50 0.49 4.36 1.04 -1.26 -1.02 113.70 118.79 1sq7 s SER 79 Ca 0.20 -0.62 0.23 0.00 0.48 0.00 0.00 55.95 56.23 1sq7 s SER 79 Cb -0.03 -0.83 1.28 0.00 0.10 0.00 0.00 66.02 66.54 1sq7 s SER 79 CO 0.07 0.03 1.95 -0.65 0.98 0.00 0.00 173.24 175.62 1sq7 h PRO 80 N 2.13 0.14 -0.65 4.02 0.11 -1.83 -1.47 132.00 134.46 1sq7 h PRO 80 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1sq7 h PRO 80 Cb 1.24 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1sq7 h PRO 80 CO 0.59 0.10 0.37 0.00 -0.21 0.00 0.00 178.00 178.85 1sq7 h ALA 81 N 1.68 1.42 -0.13 -0.75 0.00 -1.92 -1.03 119.26 118.53 1sq7 h ALA 81 Ca 0.32 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 1sq7 h ALA 81 Cb 1.05 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1sq7 h ALA 81 CO -0.05 0.49 -0.82 0.52 0.00 0.00 0.00 179.25 179.39 1sq7 h MET 82 N 0.91 0.78 -0.62 0.00 2.86 -1.60 -2.51 114.93 114.74 1sq7 h MET 82 Ca 0.23 -0.66 -0.04 0.00 -2.06 0.00 0.00 59.70 57.17 1sq7 h MET 82 Cb 0.01 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1sq7 h MET 82 CO -0.04 1.26 0.23 0.82 1.06 0.00 0.00 176.91 180.25 1sq7 h ILE 83 N 0.52 1.22 -0.15 -1.22 2.04 -1.17 -2.11 117.51 116.64 1sq7 h ILE 83 Ca -0.06 -0.71 -0.13 0.00 1.00 0.00 0.00 64.86 64.95 1sq7 h ILE 83 Cb 1.45 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1sq7 h ILE 83 CO 0.17 0.28 -0.47 0.50 0.00 0.00 0.00 178.15 178.63 1sq7 h LYS 84 N 0.89 0.38 0.00 2.37 3.64 -1.24 -2.27 116.57 120.34 1sq7 h LYS 84 Ca 0.21 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1sq7 h LYS 84 Cb 0.20 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1sq7 h LYS 84 CO -0.02 0.77 -0.33 0.22 -2.27 0.00 0.00 179.45 177.83 1sq7 h ASP 85 N 0.30 0.00 -0.02 4.20 3.58 -0.92 -2.77 116.42 120.79 1sq7 h ASP 85 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1sq7 h ASP 85 Cb 0.95 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1sq7 h ASP 85 CO 0.08 0.33 0.00 2.30 -2.88 0.00 0.00 179.24 179.07 1sq7 n ILE 86 N -3.80 0.00 0.00 2.25 -6.64 -1.06 -4.96 119.36 105.15 1sq7 n ILE 86 Ca -0.01 -0.38 0.00 0.00 -1.77 0.00 0.00 62.75 60.59 1sq7 n ILE 86 Cb 0.41 0.99 0.00 0.00 -1.44 0.00 0.00 39.64 39.61 1sq7 n ILE 86 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1sq7 n GLY 87 N 1.26 0.71 3.81 3.28 0.00 -1.05 -4.80 105.19 108.41 1sq7 n GLY 87 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1sq7 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sq7 s ALA 88 N -2.00 3.24 -0.51 4.61 0.00 -0.86 -4.90 121.76 121.35 1sq7 s ALA 88 Ca 0.00 0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.32 1sq7 s ALA 88 Cb 0.00 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 20.14 1sq7 s ALA 88 CO 0.00 0.23 0.61 0.00 0.00 0.00 0.00 175.76 176.60 1sq7 n ALA 89 N 0.19 2.49 -2.29 0.00 0.00 -1.15 -4.09 120.51 115.66 1sq7 n ALA 89 Ca 0.02 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 52.80 1sq7 n ALA 89 Cb 0.52 -0.14 -0.10 0.00 0.00 0.00 0.00 19.45 19.72 1sq7 n ALA 89 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1sq7 s TRP 90 N -0.41 1.40 -0.12 0.00 0.52 -1.07 0.05 118.94 119.31 1sq7 s TRP 90 Ca 0.05 -0.93 -0.11 0.00 0.02 0.00 0.00 56.10 55.12 1sq7 s TRP 90 Cb 0.03 -0.80 0.03 0.00 -1.15 0.00 0.00 33.47 31.59 1sq7 s TRP 90 CO 0.06 -0.08 0.33 0.54 0.02 0.00 0.00 176.95 177.82 1sq7 s VAL 91 N -3.49 -0.00 -0.26 4.03 0.11 -0.71 -1.59 120.40 118.49 1sq7 s VAL 91 Ca 0.25 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.17 1sq7 s VAL 91 Cb 0.05 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 1sq7 s VAL 91 CO 0.06 0.00 0.34 -0.63 -3.33 0.00 0.00 175.10 171.54 1sq7 s ILE 92 N 0.21 5.21 0.12 7.04 1.01 0.24 -1.36 121.20 133.67 1sq7 s ILE 92 Ca -0.00 0.51 0.09 0.00 0.00 0.00 0.00 60.65 61.24 1sq7 s ILE 92 Cb -0.03 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1sq7 s ILE 92 CO 0.00 0.19 -0.22 -0.76 0.00 0.00 0.00 174.94 174.15 1sq7 s LEU 93 N 1.88 2.33 -0.97 2.97 1.43 -0.92 -3.44 118.68 121.96 1sq7 s LEU 93 Ca 0.14 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1sq7 s LEU 93 Cb -0.16 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.08 1sq7 s LEU 93 CO 0.10 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1sq7 n GLY 94 N 0.88 1.02 3.66 -3.19 0.00 -1.26 -1.69 105.19 104.61 1sq7 n GLY 94 Ca -0.18 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 1sq7 n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1sq7 n HIS 95 N -2.81 1.23 0.15 1.61 -0.00 -1.26 -4.35 115.22 109.78 1sq7 n HIS 95 Ca -0.09 0.42 0.05 0.00 0.46 0.00 0.00 57.72 58.56 1sq7 n HIS 95 Cb 0.32 -2.18 0.50 0.00 -0.12 0.00 0.00 29.99 28.51 1sq7 n HIS 95 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1sq7 h SER 96 N 0.38 0.18 0.02 0.26 4.64 -1.93 -1.84 113.55 115.24 1sq7 h SER 96 Ca -0.49 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 60.69 1sq7 h SER 96 Cb 1.35 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 1sq7 h SER 96 CO 0.51 0.22 -0.38 -0.33 -0.87 0.00 0.00 176.83 175.98 1sq7 h GLU 97 N 0.20 0.48 -0.02 4.77 5.08 -1.98 -0.06 114.58 123.04 1sq7 h GLU 97 Ca 0.05 -0.23 -0.20 0.00 -1.00 0.00 0.00 59.36 57.98 1sq7 h GLU 97 Cb 0.14 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1sq7 h GLU 97 CO 0.00 0.78 -0.85 0.00 -1.00 0.00 0.00 179.01 177.94 1sq7 h ARG 98 N 0.40 0.35 -0.45 2.33 2.47 -1.75 -1.66 114.38 116.08 1sq7 h ARG 98 Ca 0.04 -0.34 -0.07 0.00 -1.26 0.00 0.00 59.98 58.35 1sq7 h ARG 98 Cb 0.84 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.23 1sq7 h ARG 98 CO 0.07 1.02 0.02 0.00 0.56 0.00 0.00 179.97 181.64 1sq7 h ARG 99 N 0.21 0.78 0.00 0.04 3.08 -1.17 -2.44 114.38 114.88 1sq7 h ARG 99 Ca -0.05 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1sq7 h ARG 99 Cb 1.47 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1sq7 h ARG 99 CO 0.14 0.83 -0.28 1.25 -1.07 0.00 0.00 179.97 180.84 1sq7 h HIS 100 N 0.63 0.00 -0.35 3.04 2.76 -1.06 -2.91 115.15 117.27 1sq7 h HIS 100 Ca 0.13 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.17 1sq7 h HIS 100 Cb 0.47 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 1sq7 h HIS 100 CO 0.04 0.00 -0.29 0.28 -1.30 0.00 0.00 177.93 176.65 1sq7 h VAL 101 N -0.80 1.28 -0.15 5.26 2.07 -1.48 -3.30 116.25 119.13 1sq7 h VAL 101 Ca 0.00 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1sq7 h VAL 101 Cb 0.28 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1sq7 h VAL 101 CO 0.00 0.47 0.00 0.49 0.02 0.00 0.00 177.57 178.55 1sq7 n PHE 102 N -4.08 0.49 -2.82 1.57 3.72 -1.08 -5.03 117.46 110.23 1sq7 n PHE 102 Ca -0.01 -0.87 -0.18 0.00 -0.05 0.00 0.00 57.45 56.34 1sq7 n PHE 102 Cb 0.47 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 1sq7 n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sq7 n GLY 103 N -0.78 -0.50 3.65 1.37 0.00 -0.99 -4.88 105.19 103.07 1sq7 n GLY 103 Ca 0.17 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1sq7 n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sq7 s GLU 104 N -5.45 4.14 0.66 1.61 2.02 -0.96 -4.98 118.70 115.75 1sq7 s GLU 104 Ca 0.18 1.68 -0.11 0.00 0.02 0.00 0.00 54.97 56.73 1sq7 s GLU 104 Cb -0.09 -3.84 -0.01 0.00 0.10 0.00 0.00 34.13 30.30 1sq7 s GLU 104 CO 0.22 -0.83 1.06 -1.54 0.02 0.00 0.00 175.26 174.19 1sq7 s SER 105 N 2.47 5.83 0.40 -0.19 1.04 -1.26 -4.54 113.70 117.44 1sq7 s SER 105 Ca 0.59 1.29 0.07 0.00 0.48 0.00 0.00 55.95 58.37 1sq7 s SER 105 Cb -0.23 -2.21 0.81 0.00 0.10 0.00 0.00 66.02 64.49 1sq7 s SER 105 CO 0.19 -1.11 2.02 0.44 0.98 0.00 0.00 173.24 175.76 1sq7 h ASP 106 N -0.49 0.47 -0.11 7.02 3.32 -1.99 -0.95 116.42 123.70 1sq7 h ASP 106 Ca -0.44 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 1sq7 h ASP 106 Cb 1.22 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1sq7 h ASP 106 CO 0.63 0.39 -0.00 -0.33 -1.72 0.00 0.00 179.24 178.20 1sq7 h GLU 107 N 0.54 0.19 -0.41 3.56 5.08 -1.93 -1.77 114.58 119.85 1sq7 h GLU 107 Ca 0.14 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1sq7 h GLU 107 Cb 0.02 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1sq7 h GLU 107 CO -0.02 0.45 0.21 1.25 -1.00 0.00 0.00 179.01 179.89 1sq7 h LEU 108 N -0.09 0.52 -0.78 1.33 5.85 -1.84 -2.17 115.31 118.14 1sq7 h LEU 108 Ca 0.03 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1sq7 h LEU 108 Cb 0.36 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1sq7 h LEU 108 CO 0.01 0.49 0.50 0.40 -0.34 0.00 0.00 178.44 179.49 1sq7 h ILE 109 N 0.52 1.12 -0.65 4.05 2.04 -1.21 -2.13 117.51 121.25 1sq7 h ILE 109 Ca 0.14 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1sq7 h ILE 109 Cb 0.09 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 1sq7 h ILE 109 CO -0.02 0.18 0.28 1.23 0.00 0.00 0.00 178.15 179.82 1sq7 h GLY 110 N 0.97 1.01 0.99 5.37 0.00 -0.98 -0.35 103.07 110.08 1sq7 h GLY 110 Ca 0.31 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1sq7 h GLY 110 CO -0.11 0.48 -0.07 1.46 0.00 0.00 0.00 176.54 178.31 1sq7 h GLN 111 N 0.93 0.81 -0.83 4.80 4.20 -1.08 -2.12 115.11 121.81 1sq7 h GLN 111 Ca 0.22 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1sq7 h GLN 111 Cb 0.15 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1sq7 h GLN 111 CO -0.02 0.91 0.42 0.87 -0.67 0.00 0.00 178.83 180.34 1sq7 h LYS 112 N 0.64 1.19 -0.21 1.46 1.57 -1.03 -2.21 116.57 117.97 1sq7 h LYS 112 Ca 0.11 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1sq7 h LYS 112 Cb 0.59 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1sq7 h LYS 112 CO 0.04 0.89 0.03 0.28 -0.57 0.00 0.00 179.45 180.12 1sq7 h VAL 113 N 1.18 1.23 -0.60 0.50 2.07 -0.87 -0.79 116.25 118.97 1sq7 h VAL 113 Ca 0.29 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1sq7 h VAL 113 Cb 0.08 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1sq7 h VAL 113 CO -0.04 0.24 0.38 0.00 0.02 0.00 0.00 177.57 178.16 1sq7 h ALA 114 N 0.83 0.77 -0.06 1.67 0.00 -1.31 -2.21 119.26 118.95 1sq7 h ALA 114 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1sq7 h ALA 114 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1sq7 h ALA 114 CO 0.01 0.13 -0.14 1.25 0.00 0.00 0.00 179.25 180.50 1sq7 h HIS 115 N 0.75 0.26 -0.73 0.00 6.17 -1.28 -1.76 115.15 118.57 1sq7 h HIS 115 Ca 0.23 -0.10 0.11 0.00 0.71 0.00 0.00 60.37 61.33 1sq7 h HIS 115 Cb -0.02 -0.05 -0.08 0.00 2.52 0.00 0.00 27.41 29.78 1sq7 h HIS 115 CO -0.05 0.74 0.34 0.00 0.71 0.00 0.00 177.93 179.67 1sq7 h ALA 116 N 0.47 1.02 -0.30 5.26 0.00 -1.14 -1.46 119.26 123.12 1sq7 h ALA 116 Ca 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1sq7 h ALA 116 Cb 0.73 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1sq7 h ALA 116 CO 0.03 -0.12 -0.38 -0.07 0.00 0.00 0.00 179.25 178.72 1sq7 h LEU 117 N 0.54 0.85 -1.64 0.00 3.38 -1.38 -1.93 115.31 115.14 1sq7 h LEU 117 Ca 0.38 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1sq7 h LEU 117 Cb 0.48 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1sq7 h LEU 117 CO -0.33 1.17 -0.20 0.00 0.09 0.00 0.00 178.44 179.18 1sq7 h ALA 118 N 0.70 1.58 -0.00 1.53 0.00 -1.02 -2.45 119.26 119.59 1sq7 h ALA 118 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1sq7 h ALA 118 Cb 0.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1sq7 h ALA 118 CO 0.09 0.25 -0.15 0.39 0.00 0.00 0.00 179.25 179.83 1sq7 n GLU 119 N -4.17 0.65 0.00 0.00 -0.58 -0.57 -4.94 120.64 111.03 1sq7 n GLU 119 Ca -0.02 -0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 1sq7 n GLU 119 Cb 0.27 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1sq7 n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sq7 n GLY 120 N 1.31 0.66 3.85 0.62 0.00 -0.92 -4.96 105.19 105.75 1sq7 n GLY 120 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1sq7 n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sq7 s LEU 121 N 0.00 3.22 0.36 0.99 1.43 -0.74 -5.01 118.68 118.92 1sq7 s LEU 121 Ca 0.00 1.49 -0.05 0.00 -1.03 0.00 0.00 54.13 54.54 1sq7 s LEU 121 Cb 0.00 -4.48 -0.05 0.00 0.03 0.00 0.00 46.19 41.69 1sq7 s LEU 121 CO 0.00 -1.04 0.64 -0.83 0.23 0.00 0.00 176.35 175.34 1sq7 s GLY 122 N -4.01 1.69 -0.06 -3.19 0.00 0.11 -4.32 107.32 97.55 1sq7 s GLY 122 Ca 0.56 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.74 1sq7 s GLY 122 CO 0.53 -0.44 -0.08 0.14 0.00 0.00 0.00 173.10 173.26 1sq7 s VAL 123 N -2.32 0.84 -0.68 1.40 1.01 -0.63 -1.74 120.40 118.28 1sq7 s VAL 123 Ca 0.45 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.99 1sq7 s VAL 123 Cb -0.10 -0.82 0.17 0.00 0.00 0.00 0.00 36.38 35.63 1sq7 s VAL 123 CO 0.35 0.30 0.63 -0.63 0.00 0.00 0.00 175.10 175.75 1sq7 s ILE 124 N 0.88 5.41 0.03 2.22 1.01 -0.47 -1.37 121.20 128.92 1sq7 s ILE 124 Ca -0.11 -1.98 -0.25 0.00 0.00 0.00 0.00 60.65 58.31 1sq7 s ILE 124 Cb -0.15 -4.40 -0.05 0.00 0.01 0.00 0.00 42.46 37.87 1sq7 s ILE 124 CO 0.01 -0.95 0.79 0.00 0.00 0.00 0.00 174.94 174.79 1sq7 s ALA 125 N 0.90 3.34 -0.07 9.38 0.00 -0.25 -2.17 121.76 132.90 1sq7 s ALA 125 Ca 0.10 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1sq7 s ALA 125 Cb -0.20 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1sq7 s ALA 125 CO -0.03 0.02 -0.11 0.00 0.00 0.00 0.00 175.76 175.65 1sq7 s ILE 127 N -0.60 0.44 0.00 0.00 -4.36 -0.38 -4.61 121.20 111.69 1sq7 s ILE 127 Ca 0.09 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 1sq7 s ILE 127 Cb -0.11 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 41.02 1sq7 s ILE 127 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 1sq7 n GLY 128 N -0.50 3.94 3.93 6.27 0.00 -1.26 -0.39 105.19 117.18 1sq7 n GLY 128 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1sq7 n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sq7 s GLU 129 N -2.10 3.44 0.83 1.61 1.03 -1.26 -4.86 118.70 117.39 1sq7 s GLU 129 Ca 0.00 -0.53 -0.06 0.00 0.03 0.00 0.00 54.97 54.40 1sq7 s GLU 129 Cb 0.00 -3.00 0.17 0.00 -0.80 0.00 0.00 34.13 30.50 1sq7 s GLU 129 CO 0.00 0.56 1.14 0.15 -1.33 0.00 0.00 175.26 175.78 1sq7 s LYS 130 N -2.94 1.16 0.08 -4.83 1.02 -1.26 -2.41 119.74 110.57 1sq7 s LYS 130 Ca 0.35 -0.93 -0.32 0.00 0.02 0.00 0.00 55.97 55.08 1sq7 s LYS 130 Cb -0.12 -2.14 -0.16 0.00 -0.52 0.00 0.00 37.83 34.89 1sq7 s LYS 130 CO 0.28 -1.90 1.62 1.25 -0.92 0.00 0.00 175.35 175.68 1sq7 h LEU 131 N -1.01 -0.89 -2.12 3.17 5.85 -1.83 -1.38 115.31 117.11 1sq7 h LEU 131 Ca -0.38 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1sq7 h LEU 131 Cb 1.25 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 1sq7 h LEU 131 CO 0.37 -0.54 -0.05 -2.24 -0.34 0.00 0.00 178.44 175.64 1sq7 h ASP 132 N -0.86 0.00 -0.03 1.25 2.03 -1.96 -0.76 116.42 116.10 1sq7 h ASP 132 Ca -0.06 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.15 1sq7 h ASP 132 Cb 0.70 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 1sq7 h ASP 132 CO 0.05 0.05 -0.30 -0.33 -1.03 0.00 0.00 179.24 177.68 1sq7 h GLU 133 N 0.00 0.26 -0.55 4.15 5.08 -1.89 -2.58 114.58 119.06 1sq7 h GLU 133 Ca -0.00 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1sq7 h GLU 133 Cb 0.10 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1sq7 h GLU 133 CO 0.01 0.91 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.83 1sq7 h ARG 134 N -0.30 0.94 -0.09 2.33 9.65 -0.71 -2.58 114.38 123.63 1sq7 h ARG 134 Ca -0.03 -0.28 -0.11 0.00 -1.10 0.00 0.00 59.98 58.46 1sq7 h ARG 134 Cb 0.99 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.46 1sq7 h ARG 134 CO 0.06 0.94 -0.45 0.93 2.80 0.00 0.00 179.97 184.24 1sq7 h GLU 135 N 0.87 0.21 0.00 0.20 5.08 -1.25 -2.70 114.58 116.99 1sq7 h GLU 135 Ca 0.16 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1sq7 h GLU 135 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1sq7 h GLU 135 CO 0.03 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 178.66 1sq7 h ALA 136 N 1.36 1.00 0.00 3.43 0.00 -1.16 -3.47 119.26 120.42 1sq7 h ALA 136 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1sq7 h ALA 136 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1sq7 h ALA 136 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1sq7 n GLY 137 N 0.51 0.52 1.82 0.00 0.00 -1.02 -4.97 105.19 102.05 1sq7 n GLY 137 Ca 0.03 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 1sq7 n GLY 137 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1sq7 n ILE 138 N -2.86 2.95 -0.02 -0.61 -5.35 -1.00 -4.73 119.36 107.76 1sq7 n ILE 138 Ca 0.00 -2.86 -0.09 0.00 -0.27 0.00 0.00 62.75 59.53 1sq7 n ILE 138 Cb 0.04 -0.68 -0.03 0.00 -1.74 0.00 0.00 39.64 37.22 1sq7 n ILE 138 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1sq7 h THR 139 N 1.19 0.77 -0.47 7.28 2.02 -1.86 -2.40 112.91 119.45 1sq7 h THR 139 Ca 0.43 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.61 1sq7 h THR 139 Cb 1.72 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1sq7 h THR 139 CO 0.89 0.00 0.29 -0.33 0.37 0.00 0.00 175.52 176.74 1sq7 h GLU 140 N -0.05 0.63 -0.12 6.66 5.08 -1.96 -2.18 114.58 122.63 1sq7 h GLU 140 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1sq7 h GLU 140 Cb 0.17 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1sq7 h GLU 140 CO -0.18 0.45 0.04 -0.22 -1.00 0.00 0.00 179.01 178.09 1sq7 h LYS 141 N 0.63 0.17 0.00 2.33 3.11 -1.87 -1.69 116.57 119.25 1sq7 h LYS 141 Ca 0.17 -0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 57.93 1sq7 h LYS 141 Cb -0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.16 1sq7 h LYS 141 CO -0.03 0.15 -0.39 0.28 -2.81 0.00 0.00 179.45 176.65 1sq7 h VAL 142 N 0.17 1.38 0.00 2.00 2.07 -1.21 -3.02 116.25 117.64 1sq7 h VAL 142 Ca 0.04 -2.18 -0.06 0.00 0.82 0.00 0.00 66.70 65.32 1sq7 h VAL 142 Cb 0.06 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1sq7 h VAL 142 CO -0.00 0.47 -0.29 -0.37 0.02 0.00 0.00 177.57 177.39 1sq7 h VAL 143 N -1.00 0.94 -0.06 2.57 -1.51 -1.43 -1.82 116.25 113.95 1sq7 h VAL 143 Ca -0.10 -1.11 -0.22 0.00 -1.23 0.00 0.00 66.70 64.04 1sq7 h VAL 143 Cb 1.02 1.65 0.01 0.00 -2.13 0.00 0.00 31.29 31.83 1sq7 h VAL 143 CO -0.06 0.29 -0.87 -0.26 -1.23 0.00 0.00 177.57 175.43 1sq7 h PHE 144 N 0.00 0.79 -0.56 5.19 0.05 -1.45 -0.40 116.94 120.56 1sq7 h PHE 144 Ca -0.00 -0.39 -0.00 0.00 3.82 0.00 0.00 57.97 61.39 1sq7 h PHE 144 Cb 0.62 -0.11 -0.03 0.00 2.00 0.00 0.00 35.95 38.44 1sq7 h PHE 144 CO 0.00 1.20 0.34 1.49 -0.18 0.00 0.00 178.31 181.17 1sq7 h GLU 145 N 0.35 0.76 -0.13 1.51 4.81 -1.36 -0.58 114.58 119.94 1sq7 h GLU 145 Ca -0.07 -0.07 -0.21 0.00 -0.13 0.00 0.00 59.36 58.88 1sq7 h GLU 145 Cb 1.50 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.72 1sq7 h GLU 145 CO 0.16 0.55 -0.76 1.96 -0.73 0.00 0.00 179.01 180.18 1sq7 h GLN 146 N 0.76 0.68 -0.35 1.92 4.20 -1.32 -2.44 115.11 118.56 1sq7 h GLN 146 Ca 0.20 -0.55 -0.10 0.00 0.06 0.00 0.00 58.65 58.26 1sq7 h GLN 146 Cb -0.03 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1sq7 h GLN 146 CO -0.04 1.17 -0.21 1.15 -0.67 0.00 0.00 178.83 180.23 1sq7 h THR 147 N 0.46 1.27 -0.38 -0.54 2.02 -1.00 -2.67 112.91 112.07 1sq7 h THR 147 Ca -0.05 -1.27 -0.13 0.00 0.77 0.00 0.00 66.41 65.73 1sq7 h THR 147 Cb 1.38 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 1sq7 h THR 147 CO 0.15 0.42 -0.28 0.50 0.37 0.00 0.00 175.52 176.68 1sq7 h LYS 148 N 0.59 0.80 0.00 6.66 3.64 -1.06 0.73 116.57 127.93 1sq7 h LYS 148 Ca 0.09 -0.36 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1sq7 h LYS 148 Cb 0.68 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1sq7 h LYS 148 CO 0.05 0.98 -0.25 0.00 -2.27 0.00 0.00 179.45 177.96 1sq7 h ALA 149 N 0.99 1.34 0.02 5.00 0.00 -1.26 -1.31 119.26 124.05 1sq7 h ALA 149 Ca 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1sq7 h ALA 149 Cb 0.82 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1sq7 h ALA 149 CO 0.07 0.32 -0.01 0.82 0.00 0.00 0.00 179.25 180.45 1sq7 h ILE 150 N 0.00 1.35 0.00 0.00 2.04 -1.24 -3.39 117.51 116.27 1sq7 h ILE 150 Ca -0.00 -1.87 -0.04 0.00 1.00 0.00 0.00 64.86 63.95 1sq7 h ILE 150 Cb 0.53 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1sq7 h ILE 150 CO 0.03 0.43 -0.17 0.00 0.00 0.00 0.00 178.15 178.45 1sq7 h ALA 151 N -0.16 1.69 0.00 1.87 0.00 -0.66 -1.42 119.26 120.58 1sq7 h ALA 151 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1sq7 h ALA 151 Cb 0.73 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1sq7 h ALA 151 CO 0.00 0.21 -0.07 -0.44 0.00 0.00 0.00 179.25 178.95 1sq7 h ASP 152 N 0.00 0.00 -0.47 0.00 3.32 -1.43 -2.52 116.42 115.32 1sq7 h ASP 152 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sq7 h ASP 152 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1sq7 h ASP 152 CO 0.02 0.07 0.00 0.59 -1.72 0.00 0.00 179.24 178.21 1sq7 n ASN 153 N -3.54 3.75 -4.18 6.45 3.02 -0.55 -4.89 115.26 115.32 1sq7 n ASN 153 Ca -0.02 -2.31 -0.35 0.00 -0.03 0.00 0.00 54.58 51.87 1sq7 n ASN 153 Cb 0.20 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 38.81 1sq7 n ASN 153 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sq7 s VAL 154 N -1.57 2.91 -0.09 2.41 1.01 -0.95 -3.92 120.40 120.20 1sq7 s VAL 154 Ca 0.38 -1.28 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 1sq7 s VAL 154 Cb 0.24 -2.61 -0.28 0.00 0.00 0.00 0.00 36.38 33.72 1sq7 s VAL 154 CO 0.19 -0.01 0.49 0.11 0.00 0.00 0.00 175.10 175.88 1sq7 h LYS 155 N 7.99 0.32 -4.94 2.72 1.57 -1.90 -3.46 116.57 118.87 1sq7 h LYS 155 Ca -0.25 -0.54 -0.67 0.00 -1.87 0.00 0.00 60.65 57.33 1sq7 h LYS 155 Cb 1.07 0.20 -0.36 0.00 0.08 0.00 0.00 32.23 33.23 1sq7 h LYS 155 CO 0.54 1.26 -0.83 0.34 -0.57 0.00 0.00 179.45 180.19 1sq7 s ASP 156 N -7.15 3.75 0.00 0.86 3.68 -1.26 -5.00 116.67 111.55 1sq7 s ASP 156 Ca -0.20 -1.01 0.28 0.00 2.13 0.00 0.00 52.55 53.75 1sq7 s ASP 156 Cb 0.06 -1.50 0.99 0.00 -1.45 0.00 0.00 42.92 41.03 1sq7 s ASP 156 CO 0.80 -0.10 1.73 0.79 0.13 0.00 0.00 175.17 178.52 1sq7 n TRP 157 N 4.54 0.00 0.29 -5.34 7.02 -1.26 -4.07 117.44 118.62 1sq7 n TRP 157 Ca -0.17 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.49 1sq7 n TRP 157 Cb 0.46 -0.25 0.86 0.00 -2.42 0.00 0.00 31.31 29.96 1sq7 n TRP 157 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1sq7 h SER 158 N 0.40 0.00 -0.43 -0.99 4.64 -1.98 -2.25 113.55 112.94 1sq7 h SER 158 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sq7 h SER 158 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1sq7 h SER 158 CO 0.00 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 1sq7 n LYS 159 N -3.18 3.17 -4.94 4.77 4.76 -1.26 -5.00 118.16 116.48 1sq7 n LYS 159 Ca -0.01 -2.56 -0.31 0.00 -2.87 0.00 0.00 58.31 52.56 1sq7 n LYS 159 Cb 0.23 -1.64 -0.14 0.00 -1.84 0.00 0.00 35.03 31.64 1sq7 n LYS 159 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1sq7 s VAL 160 N -1.77 2.43 -0.08 -0.18 1.01 -0.85 -1.61 120.40 119.35 1sq7 s VAL 160 Ca 0.38 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1sq7 s VAL 160 Cb 0.25 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1sq7 s VAL 160 CO 0.17 0.45 -0.06 -0.69 0.00 0.00 0.00 175.10 174.98 1sq7 s VAL 161 N -0.77 0.78 0.21 2.92 1.01 -0.47 -4.48 120.40 119.59 1sq7 s VAL 161 Ca 0.12 -0.18 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 1sq7 s VAL 161 Cb -0.10 -0.81 -0.08 0.00 0.00 0.00 0.00 36.38 35.38 1sq7 s VAL 161 CO 0.02 0.31 0.76 -0.76 0.00 0.00 0.00 175.10 175.43 1sq7 s LEU 162 N 1.44 4.43 -0.18 3.92 1.43 -0.66 -1.09 118.68 127.98 1sq7 s LEU 162 Ca -0.01 1.54 -0.01 0.00 -1.03 0.00 0.00 54.13 54.62 1sq7 s LEU 162 Cb -0.13 -3.51 0.05 0.00 0.03 0.00 0.00 46.19 42.62 1sq7 s LEU 162 CO -0.04 0.09 -0.04 0.00 0.23 0.00 0.00 176.35 176.59 1sq7 s ALA 163 N -1.39 1.51 -0.19 4.21 0.00 0.80 -0.84 121.76 125.86 1sq7 s ALA 163 Ca 0.41 -0.91 -0.22 0.00 0.00 0.00 0.00 51.96 51.23 1sq7 s ALA 163 Cb -0.19 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 1sq7 s ALA 163 CO 0.23 -0.91 0.69 -0.47 0.00 0.00 0.00 175.76 175.31 1sq7 s TYR 164 N 1.62 3.39 -0.32 0.00 5.04 -0.48 -1.25 117.35 125.35 1sq7 s TYR 164 Ca -0.01 1.03 -0.04 0.00 -2.44 0.00 0.00 57.07 55.61 1sq7 s TYR 164 Cb -0.16 -2.87 0.05 0.00 0.35 0.00 0.00 41.96 39.32 1sq7 s TYR 164 CO -0.07 -0.20 0.05 -1.21 -1.34 0.00 0.00 175.55 172.78 1sq7 s GLU 165 N 2.00 2.52 -1.11 4.97 2.02 0.48 0.19 118.70 129.77 1sq7 s GLU 165 Ca 0.32 -1.23 -0.22 0.00 0.02 0.00 0.00 54.97 53.86 1sq7 s GLU 165 Cb -0.16 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.76 1sq7 s GLU 165 CO 0.11 -0.64 1.75 -1.25 0.02 0.00 0.00 175.26 175.24 1sq7 s PRO 166 N 1.32 3.22 0.34 0.39 0.04 -1.26 -4.08 135.00 134.97 1sq7 s PRO 166 Ca -0.03 -1.19 0.12 0.00 0.04 0.00 0.00 61.00 59.93 1sq7 s PRO 166 Cb -0.20 -5.32 0.62 0.00 0.04 0.00 0.00 34.50 29.65 1sq7 s PRO 166 CO 0.01 -2.89 1.77 0.28 0.04 0.00 0.00 177.00 176.21 1sq7 h VAL 167 N 6.43 1.31 -0.22 -0.36 2.07 -1.87 -2.50 116.25 121.10 1sq7 h VAL 167 Ca 0.25 -1.46 0.06 0.00 0.82 0.00 0.00 66.70 66.37 1sq7 h VAL 167 Cb 0.95 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1sq7 h VAL 167 CO 1.34 0.42 0.30 4.11 0.02 0.00 0.00 177.57 183.77 1sq7 h TRP 168 N 0.02 0.00 -0.48 1.57 5.08 -1.70 -1.28 115.95 119.17 1sq7 h TRP 168 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1sq7 h TRP 168 Cb 0.76 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.92 1sq7 h TRP 168 CO 0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 1sq7 n ALA 169 N -2.24 2.36 -2.57 0.11 0.00 -0.94 -4.56 120.51 112.66 1sq7 n ALA 169 Ca 0.03 -1.11 -0.41 0.00 0.00 0.00 0.00 53.44 51.94 1sq7 n ALA 169 Cb 0.43 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 19.03 1sq7 n ALA 169 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sq7 s ILE 170 N -1.17 5.02 0.00 0.00 -1.09 -0.48 -4.47 121.20 119.01 1sq7 s ILE 170 Ca 0.38 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 59.28 1sq7 s ILE 170 Cb 0.21 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1sq7 s ILE 170 CO 0.28 -0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.45 1sq7 n GLY 171 N 4.69 2.04 4.02 6.18 0.00 -1.26 -4.98 105.19 115.89 1sq7 n GLY 171 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 1sq7 n GLY 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sq7 s THR 172 N -2.47 2.46 -1.06 2.61 -4.23 -1.26 -5.00 115.64 106.69 1sq7 s THR 172 Ca 0.00 -0.98 0.15 0.00 -1.18 0.00 0.00 61.69 59.68 1sq7 s THR 172 Cb 0.00 -2.48 0.15 0.00 1.34 0.00 0.00 72.50 71.51 1sq7 s THR 172 CO 0.00 0.00 1.48 0.61 -0.54 0.00 0.00 174.62 176.17 1sq7 n GLY 173 N -2.12 -0.99 3.86 3.99 0.00 -1.26 -4.84 105.19 103.83 1sq7 n GLY 173 Ca 0.13 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1sq7 n GLY 173 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sq7 s LEU 174 N -2.94 3.70 0.03 0.99 2.96 -1.26 -5.10 118.68 117.06 1sq7 s LEU 174 Ca 0.08 1.32 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 1sq7 s LEU 174 Cb 0.10 -4.24 -0.02 0.00 0.50 0.00 0.00 46.19 42.53 1sq7 s LEU 174 CO 0.27 -0.51 -0.04 -1.66 -1.32 0.00 0.00 176.35 173.09 1sq7 s TRP 175 N -2.55 0.40 -0.14 5.38 -2.14 -1.26 -4.47 118.94 114.16 1sq7 s TRP 175 Ca 0.54 -0.59 -0.06 0.00 2.66 0.00 0.00 56.10 58.65 1sq7 s TRP 175 Cb -0.10 -0.27 -0.04 0.00 -3.10 0.00 0.00 33.47 29.96 1sq7 s TRP 175 CO 0.34 -0.18 0.06 0.00 -2.66 0.00 0.00 176.95 174.51 1sq7 s ALA 176 N -1.76 3.49 0.24 2.67 0.00 -1.26 -4.98 121.76 120.15 1sq7 s ALA 176 Ca -0.11 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1sq7 s ALA 176 Cb -0.08 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 1sq7 s ALA 176 CO -0.02 0.39 0.41 0.95 0.00 0.00 0.00 175.76 177.49 1sq7 s THR 177 N -0.28 5.20 0.52 0.00 -4.23 -1.26 -4.99 115.64 110.60 1sq7 s THR 177 Ca 0.08 -0.52 0.26 0.00 -1.18 0.00 0.00 61.69 60.33 1sq7 s THR 177 Cb -0.12 -3.79 0.42 0.00 1.34 0.00 0.00 72.50 70.36 1sq7 s THR 177 CO 0.02 -0.28 1.95 -0.65 -0.54 0.00 0.00 174.62 175.11 1sq7 h PRO 178 N 1.59 0.05 -0.24 3.99 0.11 -1.98 -1.89 132.00 133.63 1sq7 h PRO 178 Ca -0.49 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.43 1sq7 h PRO 178 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1sq7 h PRO 178 CO 0.65 0.04 -0.58 1.96 -0.21 0.00 0.00 178.00 179.86 1sq7 h GLN 179 N 0.05 0.76 -0.29 1.05 7.50 -1.96 -1.90 115.11 120.33 1sq7 h GLN 179 Ca 0.33 -0.50 -0.13 0.00 0.50 0.00 0.00 58.65 58.86 1sq7 h GLN 179 Cb 1.25 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.83 1sq7 h GLN 179 CO -0.02 1.12 -0.36 1.96 -1.50 0.00 0.00 178.83 180.03 1sq7 h GLN 180 N 0.57 0.65 -0.35 1.46 4.20 -1.78 -2.25 115.11 117.61 1sq7 h GLN 180 Ca 0.00 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.33 1sq7 h GLN 180 Cb 1.17 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 1sq7 h GLN 180 CO 0.12 0.91 -0.05 0.00 -0.67 0.00 0.00 178.83 179.13 1sq7 h ALA 181 N 1.06 0.47 -0.72 3.87 0.00 -1.33 -2.89 119.26 119.72 1sq7 h ALA 181 Ca 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1sq7 h ALA 181 Cb 0.87 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1sq7 h ALA 181 CO 0.08 0.29 0.37 0.37 0.00 0.00 0.00 179.25 180.36 1sq7 h GLN 182 N 0.44 1.00 -0.22 0.00 5.75 -1.29 -1.58 115.11 119.22 1sq7 h GLN 182 Ca 0.09 -0.12 -0.12 0.00 -0.15 0.00 0.00 58.65 58.36 1sq7 h GLN 182 Cb 0.54 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 1sq7 h GLN 182 CO 0.03 0.75 -0.35 1.49 -2.65 0.00 0.00 178.83 178.09 1sq7 h GLU 183 N 1.00 0.48 0.01 1.69 4.81 -1.31 -1.11 114.58 120.15 1sq7 h GLU 183 Ca 0.25 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1sq7 h GLU 183 Cb 0.06 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.44 1sq7 h GLU 183 CO -0.04 0.77 -0.50 0.28 -0.73 0.00 0.00 179.01 178.79 1sq7 h VAL 184 N 0.40 1.48 -0.85 0.32 2.07 -1.29 -2.94 116.25 115.45 1sq7 h VAL 184 Ca 0.04 -2.08 0.03 0.00 0.82 0.00 0.00 66.70 65.51 1sq7 h VAL 184 Cb 0.81 2.72 -0.05 0.00 -1.52 0.00 0.00 31.29 33.25 1sq7 h VAL 184 CO 0.07 0.59 0.56 0.45 0.02 0.00 0.00 177.57 179.25 1sq7 h HIS 185 N -0.27 1.02 -0.37 1.57 3.86 -1.27 -0.56 115.15 119.13 1sq7 h HIS 185 Ca -0.06 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.05 1sq7 h HIS 185 Cb 1.24 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 1sq7 h HIS 185 CO 0.16 0.60 -0.27 1.49 0.86 0.00 0.00 177.93 180.77 1sq7 h GLU 186 N 1.06 0.77 0.00 2.45 4.81 -1.26 -1.79 114.58 120.62 1sq7 h GLU 186 Ca 0.33 -0.34 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1sq7 h GLU 186 Cb 0.02 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1sq7 h GLU 186 CO -0.10 0.95 -0.67 0.87 -0.73 0.00 0.00 179.01 179.34 1sq7 h LYS 187 N 0.66 0.00 -0.17 1.92 1.57 -1.26 -2.15 116.57 117.13 1sq7 h LYS 187 Ca 0.08 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.67 1sq7 h LYS 187 Cb 0.80 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 1sq7 h LYS 187 CO 0.07 0.67 -0.65 -0.07 -0.57 0.00 0.00 179.45 178.90 1sq7 h LEU 188 N 0.00 0.74 -0.65 2.94 3.38 -0.92 -1.71 115.31 119.09 1sq7 h LEU 188 Ca -0.01 -0.44 -0.14 0.00 0.09 0.00 0.00 57.88 57.39 1sq7 h LEU 188 Cb 1.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1sq7 h LEU 188 CO 0.09 1.19 -0.44 -0.09 0.09 0.00 0.00 178.44 179.28 1sq7 h ARG 189 N 0.47 0.55 0.00 1.13 2.43 -1.28 -2.20 114.38 115.47 1sq7 h ARG 189 Ca -0.01 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 58.78 1sq7 h ARG 189 Cb 1.23 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1sq7 h ARG 189 CO 0.13 0.88 -0.37 0.78 -1.51 0.00 0.00 179.97 179.88 1sq7 h GLY 190 N 1.07 0.00 0.93 2.80 0.00 -1.34 -2.19 103.07 104.33 1sq7 h GLY 190 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1sq7 h GLY 190 CO 0.08 0.00 -0.36 -0.25 0.00 0.00 0.00 176.54 176.01 1sq7 h TRP 191 N 0.00 0.78 0.00 5.60 7.01 -0.96 -3.09 115.95 125.28 1sq7 h TRP 191 Ca -0.00 -0.27 -0.05 0.00 2.11 0.00 0.00 58.89 60.68 1sq7 h TRP 191 Cb 0.77 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.68 1sq7 h TRP 191 CO 0.00 1.02 -0.24 -0.07 -2.79 0.00 0.00 178.44 176.36 1sq7 h LEU 192 N 0.31 0.00 -0.66 0.65 3.38 -1.26 -1.71 115.31 116.03 1sq7 h LEU 192 Ca 0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1sq7 h LEU 192 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1sq7 h LEU 192 CO 0.08 0.24 -0.34 0.50 0.09 0.00 0.00 178.44 179.01 1sq7 h LYS 193 N 0.00 0.67 0.00 1.13 3.64 -1.36 -1.41 116.57 119.24 1sq7 h LYS 193 Ca -0.00 -0.31 -0.28 0.00 -1.27 0.00 0.00 60.65 58.78 1sq7 h LYS 193 Cb 0.44 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 1sq7 h LYS 193 CO 0.03 0.91 -2.12 -1.13 -2.27 0.00 0.00 179.45 174.87 1sq7 n SER 194 N -4.06 0.23 -0.06 4.20 3.41 -1.12 -3.78 113.62 112.44 1sq7 n SER 194 Ca -0.01 0.11 -0.01 0.00 -0.26 0.00 0.00 58.87 58.69 1sq7 n SER 194 Cb 0.49 0.88 -0.16 0.00 -0.26 0.00 0.00 64.21 65.16 1sq7 n SER 194 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1sq7 n HIS 195 N -2.74 0.00 0.00 7.33 8.25 -0.66 -4.84 115.22 122.56 1sq7 n HIS 195 Ca -0.24 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 1sq7 n HIS 195 Cb 1.02 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1sq7 n HIS 195 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1sq7 n VAL 196 N -2.53 0.00 -3.62 1.59 0.31 -0.95 -5.06 118.33 108.08 1sq7 n VAL 196 Ca -0.20 0.04 -0.05 0.00 -0.01 0.00 0.00 64.34 64.12 1sq7 n VAL 196 Cb 0.90 -0.83 -0.02 0.00 -0.91 0.00 0.00 33.84 32.99 1sq7 n VAL 196 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1sq7 s SER 197 N -0.76 -0.22 0.22 4.52 1.04 -0.57 -5.01 113.70 112.92 1sq7 s SER 197 Ca 0.00 -0.15 -0.05 0.00 0.48 0.00 0.00 55.95 56.23 1sq7 s SER 197 Cb 0.00 0.35 0.21 0.00 0.10 0.00 0.00 66.02 66.68 1sq7 s SER 197 CO 0.00 -0.60 1.68 -0.78 0.98 0.00 0.00 173.24 174.52 1sq7 h ASP 198 N 2.00 0.85 -0.18 7.02 1.82 -1.81 -2.87 116.42 123.25 1sq7 h ASP 198 Ca -0.22 -0.25 -0.19 0.00 -0.39 0.00 0.00 57.03 55.98 1sq7 h ASP 198 Cb 1.22 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.00 1sq7 h ASP 198 CO 0.27 0.96 -0.60 0.00 -1.61 0.00 0.00 179.24 178.27 1sq7 h ALA 199 N 1.12 0.49 -0.76 -0.78 0.00 -1.93 -2.63 119.26 114.77 1sq7 h ALA 199 Ca 0.14 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1sq7 h ALA 199 Cb 0.58 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1sq7 h ALA 199 CO 0.04 0.69 0.30 0.28 0.00 0.00 0.00 179.25 180.56 1sq7 h VAL 200 N 0.59 1.26 -0.39 0.00 2.07 -1.89 -2.13 116.25 115.75 1sq7 h VAL 200 Ca -0.00 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 1sq7 h VAL 200 Cb 1.19 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1sq7 h VAL 200 CO 0.13 0.33 -0.04 0.00 0.02 0.00 0.00 177.57 178.01 1sq7 h ALA 201 N 1.16 1.22 0.00 1.67 0.00 -1.40 -1.95 119.26 119.95 1sq7 h ALA 201 Ca 0.25 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1sq7 h ALA 201 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1sq7 h ALA 201 CO -0.02 0.51 -0.31 0.37 0.00 0.00 0.00 179.25 179.80 1sq7 h GLN 202 N 0.59 0.00 0.00 0.00 5.75 -1.13 -3.35 115.11 116.98 1sq7 h GLN 202 Ca 0.12 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1sq7 h GLN 202 Cb 0.43 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.98 1sq7 h GLN 202 CO 0.02 0.31 -1.73 -1.13 -2.65 0.00 0.00 178.83 173.66 1sq7 n SER 203 N -3.20 1.11 -4.69 -0.69 3.41 -0.83 -4.63 113.62 104.08 1sq7 n SER 203 Ca 0.02 -0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 1sq7 n SER 203 Cb 0.64 1.74 -0.03 0.00 -0.26 0.00 0.00 64.21 66.30 1sq7 n SER 203 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1sq7 s THR 204 N -3.15 4.77 -0.22 6.66 2.01 -0.74 -4.89 115.64 120.08 1sq7 s THR 204 Ca -0.06 2.02 -0.29 0.00 0.31 0.00 0.00 61.69 63.67 1sq7 s THR 204 Cb 0.11 -4.30 0.01 0.00 0.01 0.00 0.00 72.50 68.33 1sq7 s THR 204 CO 0.70 0.05 1.05 -0.13 -0.69 0.00 0.00 174.62 175.60 1sq7 s ARG 205 N 1.73 4.26 -0.41 4.92 3.00 -1.26 -4.98 118.95 126.22 1sq7 s ARG 205 Ca 0.50 1.37 -0.09 0.00 0.00 0.00 0.00 55.73 57.52 1sq7 s ARG 205 Cb -0.19 -3.64 0.08 0.00 0.00 0.00 0.00 34.95 31.19 1sq7 s ARG 205 CO 0.21 -0.62 0.24 0.42 0.00 0.00 0.00 175.30 175.55 1sq7 s ILE 206 N 3.17 4.14 0.06 1.52 1.01 -1.26 -1.65 121.20 128.18 1sq7 s ILE 206 Ca 0.45 -1.41 -0.03 0.00 0.00 0.00 0.00 60.65 59.65 1sq7 s ILE 206 Cb -0.15 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 1sq7 s ILE 206 CO 0.07 -0.49 0.27 0.27 0.00 0.00 0.00 174.94 175.06 1sq7 s ILE 207 N 1.41 5.31 -0.17 2.92 -4.36 -0.02 -1.91 121.20 124.37 1sq7 s ILE 207 Ca 0.03 -0.09 -0.20 0.00 -0.26 0.00 0.00 60.65 60.13 1sq7 s ILE 207 Cb -0.23 -3.60 -0.03 0.00 1.25 0.00 0.00 42.46 39.85 1sq7 s ILE 207 CO 0.02 0.20 0.58 -0.47 0.24 0.00 0.00 174.94 175.50 1sq7 s TYR 208 N -1.47 3.42 -0.25 1.37 6.14 -0.51 -1.38 117.35 124.67 1sq7 s TYR 208 Ca 0.34 0.91 0.11 0.00 0.64 0.00 0.00 57.07 59.08 1sq7 s TYR 208 Cb -0.13 -2.72 0.48 0.00 0.42 0.00 0.00 41.96 40.01 1sq7 s TYR 208 CO 0.23 -0.06 1.39 0.41 0.64 0.00 0.00 175.55 178.16 1sq7 n GLY 209 N 3.64 4.78 0.00 8.97 0.00 0.13 -1.36 105.19 121.35 1sq7 n GLY 209 Ca -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1sq7 n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sq7 n GLY 210 N -1.05 0.72 3.61 -0.02 0.00 -1.26 -4.64 105.19 102.56 1sq7 n GLY 210 Ca 0.28 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 1sq7 n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sq7 s SER 211 N -1.00 6.44 -0.20 1.61 0.15 -1.26 -4.65 113.70 114.78 1sq7 s SER 211 Ca 0.00 1.08 0.01 0.00 0.70 0.00 0.00 55.95 57.74 1sq7 s SER 211 Cb 0.00 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.81 1sq7 s SER 211 CO 0.00 -1.30 -0.14 -0.69 1.20 0.00 0.00 173.24 172.31 1sq7 s VAL 212 N 5.09 1.92 0.43 4.45 1.01 -1.26 -4.99 120.40 127.05 1sq7 s VAL 212 Ca 0.62 -1.11 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1sq7 s VAL 212 Cb -0.16 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 1sq7 s VAL 212 CO 0.29 0.28 0.02 0.42 0.00 0.00 0.00 175.10 176.11 1sq7 s THR 213 N 1.29 1.54 0.38 3.92 -4.23 -1.26 -4.58 115.64 112.70 1sq7 s THR 213 Ca -0.00 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.77 1sq7 s THR 213 Cb -0.16 -2.68 0.28 0.00 1.34 0.00 0.00 72.50 71.28 1sq7 s THR 213 CO -0.09 0.00 2.03 1.23 -0.54 0.00 0.00 174.62 177.25 1sq7 h GLY 214 N 1.69 0.00 1.81 3.99 0.00 -1.96 -2.12 103.07 106.49 1sq7 h GLY 214 Ca -0.43 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 1sq7 h GLY 214 CO 0.76 0.00 -0.68 -1.33 0.00 0.00 0.00 176.54 175.28 1sq7 h GLY 215 N 0.99 0.00 -0.43 4.60 0.00 -1.96 -3.38 103.07 102.89 1sq7 h GLY 215 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sq7 h GLY 215 CO 0.02 0.00 -0.13 1.16 0.00 0.00 0.00 176.54 177.59 1sq7 n ASN 216 N -3.16 1.20 0.11 0.19 0.23 -1.10 -4.76 115.26 107.96 1sq7 n ASN 216 Ca -0.00 -1.10 -0.03 0.00 -0.53 0.00 0.00 54.58 52.91 1sq7 n ASN 216 Cb 0.76 0.37 0.06 0.00 -2.08 0.00 0.00 39.78 38.89 1sq7 n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1sq7 h LYS 218 N 0.00 1.14 -0.06 0.00 1.57 -1.84 -0.79 116.57 116.58 1sq7 h LYS 218 Ca -0.01 -0.22 -0.24 0.00 -1.87 0.00 0.00 60.65 58.32 1sq7 h LYS 218 Cb 1.36 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 33.50 1sq7 h LYS 218 CO 0.10 0.94 -0.90 1.49 -0.57 0.00 0.00 179.45 180.51 1sq7 h GLU 219 N 1.10 0.65 -0.17 3.15 4.81 -1.89 -2.53 114.58 119.70 1sq7 h GLU 219 Ca 0.25 -0.62 -0.12 0.00 -0.13 0.00 0.00 59.36 58.74 1sq7 h GLU 219 Cb 0.25 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1sq7 h GLU 219 CO -0.02 1.22 -0.39 -0.07 -0.73 0.00 0.00 179.01 179.03 1sq7 h LEU 220 N 0.41 0.40 -0.25 1.64 3.38 -1.44 -3.18 115.31 116.27 1sq7 h LEU 220 Ca -0.08 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.56 1sq7 h LEU 220 Cb 1.53 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 1sq7 h LEU 220 CO 0.17 0.76 -0.75 0.00 0.09 0.00 0.00 178.44 178.71 1sq7 h ALA 221 N 1.26 0.61 0.00 1.53 0.00 -1.15 -3.06 119.26 118.46 1sq7 h ALA 221 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1sq7 h ALA 221 Cb 0.84 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1sq7 h ALA 221 CO 0.07 0.94 0.00 -1.13 0.00 0.00 0.00 179.25 179.13 1sq7 n SER 222 N -3.43 0.25 -4.76 0.00 3.41 -0.96 -4.76 113.62 103.37 1sq7 n SER 222 Ca 0.00 0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 58.76 1sq7 n SER 222 Cb 0.79 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 1sq7 n SER 222 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1sq7 s GLN 223 N -3.10 4.27 0.15 4.33 -1.52 -1.16 -4.94 119.66 117.70 1sq7 s GLN 223 Ca 0.07 2.32 -0.19 0.00 -1.95 0.00 0.00 55.36 55.60 1sq7 s GLN 223 Cb 0.10 -3.07 0.05 0.00 -0.22 0.00 0.00 33.01 29.88 1sq7 s GLN 223 CO 0.34 -0.35 1.66 1.25 -0.25 0.00 0.00 175.29 177.94 1sq7 h HIS 224 N 4.06 -0.35 -0.66 0.91 2.76 -1.90 -2.98 115.15 116.98 1sq7 h HIS 224 Ca -0.48 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1sq7 h HIS 224 Cb 1.22 0.20 0.00 0.00 1.55 0.00 0.00 27.41 30.39 1sq7 h HIS 224 CO 0.57 -0.22 0.00 -0.25 -1.30 0.00 0.00 177.93 176.74 1sq7 n ASP 225 N -5.32 4.04 -4.55 3.26 9.92 -1.26 -4.80 116.55 117.84 1sq7 n ASP 225 Ca 0.00 -2.13 -0.41 0.00 -0.53 0.00 0.00 54.79 51.73 1sq7 n ASP 225 Cb 0.23 -0.48 -0.09 0.00 -0.64 0.00 0.00 41.12 40.14 1sq7 n ASP 225 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1sq7 s VAL 226 N -1.24 5.16 -0.23 2.53 1.01 -1.13 -4.67 120.40 121.84 1sq7 s VAL 226 Ca 0.47 0.14 0.15 0.00 0.00 0.00 0.00 61.98 62.73 1sq7 s VAL 226 Cb 0.26 -3.82 0.67 0.00 0.00 0.00 0.00 36.38 33.49 1sq7 s VAL 226 CO 0.29 -0.07 1.60 0.47 0.00 0.00 0.00 175.10 177.39 1sq7 n ASP 227 N 5.41 4.67 0.00 3.32 10.43 -0.80 -4.76 116.55 134.82 1sq7 n ASP 227 Ca -0.09 -3.05 0.00 0.00 2.57 0.00 0.00 54.79 54.23 1sq7 n ASP 227 Cb 0.49 -0.63 0.00 0.00 1.84 0.00 0.00 41.12 42.83 1sq7 n ASP 227 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1sq7 n GLY 228 N -0.06 0.88 3.07 0.44 0.00 -1.26 -1.33 105.19 106.93 1sq7 n GLY 228 Ca 0.27 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 1sq7 n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sq7 s PHE 229 N -2.51 0.54 -0.39 1.61 0.08 -0.32 -1.43 117.98 115.56 1sq7 s PHE 229 Ca 0.00 -0.83 -0.01 0.00 0.12 0.00 0.00 56.93 56.21 1sq7 s PHE 229 Cb 0.00 -0.36 0.11 0.00 -0.57 0.00 0.00 43.02 42.19 1sq7 s PHE 229 CO 0.00 -0.25 0.16 -1.17 -0.10 0.00 0.00 175.22 173.86 1sq7 s LEU 230 N -2.41 5.10 -0.03 -0.37 2.96 -0.46 -1.19 118.68 122.28 1sq7 s LEU 230 Ca -0.00 -2.09 -0.23 0.00 -0.22 0.00 0.00 54.13 51.59 1sq7 s LEU 230 Cb 0.01 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1sq7 s LEU 230 CO -0.05 -0.49 0.69 -0.69 -1.32 0.00 0.00 176.35 174.49 1sq7 s VAL 231 N 1.04 4.95 0.00 1.68 1.01 -0.06 -4.39 120.40 124.63 1sq7 s VAL 231 Ca 0.09 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1sq7 s VAL 231 Cb -0.22 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1sq7 s VAL 231 CO -0.05 0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1sq7 n GLY 232 N 2.82 0.78 0.37 4.51 0.00 -1.26 -0.52 105.19 111.89 1sq7 n GLY 232 Ca -0.03 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.19 1sq7 n GLY 232 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1sq7 h GLY 233 N 0.00 1.61 2.00 -0.02 0.00 -1.92 -1.67 103.07 103.07 1sq7 h GLY 233 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1sq7 h GLY 233 CO 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 176.54 176.34 1sq7 n ALA 234 N -2.38 1.60 0.37 3.60 0.00 -1.26 -2.35 120.51 120.09 1sq7 n ALA 234 Ca 0.26 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.92 1sq7 n ALA 234 Cb 0.81 -1.38 0.49 0.00 0.00 0.00 0.00 19.45 19.37 1sq7 n ALA 234 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sq7 n SER 235 N -2.25 0.62 0.05 0.00 3.41 -0.63 -2.37 113.62 112.46 1sq7 n SER 235 Ca 0.02 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 1sq7 n SER 235 Cb 0.21 -0.79 0.15 0.00 -0.26 0.00 0.00 64.21 63.52 1sq7 n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1sq7 n LEU 236 N -2.20 0.67 -4.96 1.04 4.77 -0.99 -4.88 117.00 110.44 1sq7 n LEU 236 Ca 0.02 0.17 -0.20 0.00 -0.03 0.00 0.00 56.01 55.97 1sq7 n LEU 236 Cb 0.20 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1sq7 n LEU 236 CO 0.18 -0.03 -0.02 -0.54 -1.33 0.00 0.00 177.39 175.66 1sq7 s LYS 237 N -3.16 3.24 0.32 3.23 1.02 -1.00 -4.94 119.74 118.45 1sq7 s LYS 237 Ca 0.06 -0.90 0.24 0.00 0.02 0.00 0.00 55.97 55.38 1sq7 s LYS 237 Cb 0.14 -2.82 1.15 0.00 -0.52 0.00 0.00 37.83 35.78 1sq7 s LYS 237 CO 0.73 0.28 1.72 -1.00 -0.92 0.00 0.00 175.35 176.16 1sq7 h PRO 238 N 1.10 0.00 0.00 -1.68 0.13 -1.92 -2.84 132.00 126.79 1sq7 h PRO 238 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1sq7 h PRO 238 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1sq7 h PRO 238 CO 0.58 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.50 1sq7 n GLU 239 N -2.31 0.10 0.21 0.86 0.28 -1.26 -2.80 120.64 115.72 1sq7 n GLU 239 Ca 0.00 0.14 0.11 0.00 -0.16 0.00 0.00 57.16 57.25 1sq7 n GLU 239 Cb 0.13 -1.50 0.68 0.00 1.43 0.00 0.00 31.44 32.17 1sq7 n GLU 239 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1sq7 h PHE 240 N 0.00 0.00 -0.44 -1.84 3.57 -1.56 -1.61 116.94 115.05 1sq7 h PHE 240 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1sq7 h PHE 240 Cb 0.29 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1sq7 h PHE 240 CO 0.00 0.00 0.25 0.28 -2.23 0.00 0.00 178.31 176.61 1sq7 h VAL 241 N 0.00 1.16 -0.52 1.41 2.07 -1.78 -1.66 116.25 116.93 1sq7 h VAL 241 Ca 0.05 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1sq7 h VAL 241 Cb 0.21 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1sq7 h VAL 241 CO -0.00 0.16 0.21 0.44 0.02 0.00 0.00 177.57 178.40 1sq7 h ASP 242 N 0.58 0.67 -0.06 0.57 3.32 -1.51 -2.01 116.42 117.99 1sq7 h ASP 242 Ca 0.16 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1sq7 h ASP 242 Cb 0.04 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1sq7 h ASP 242 CO -0.03 0.61 -0.45 0.40 -1.72 0.00 0.00 179.24 178.05 1sq7 h ILE 243 N 0.74 1.30 -0.88 0.35 2.04 -1.21 -2.43 117.51 117.43 1sq7 h ILE 243 Ca 0.18 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 1sq7 h ILE 243 Cb 0.15 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1sq7 h ILE 243 CO -0.02 0.52 0.52 0.40 0.00 0.00 0.00 178.15 179.57 1sq7 h ILE 244 N 0.49 1.25 -0.64 -0.67 2.04 -0.98 -2.86 117.51 116.13 1sq7 h ILE 244 Ca 0.03 -0.55 -0.37 0.00 1.00 0.00 0.00 64.86 64.97 1sq7 h ILE 244 Cb 0.97 0.03 -0.19 0.00 -0.74 0.00 0.00 36.82 36.89 1sq7 h ILE 244 CO 0.09 0.26 0.47 0.59 0.00 0.00 0.00 178.15 179.56 1sq7 n ASN 245 N -4.40 4.71 0.09 1.72 3.02 -0.78 -4.65 115.26 114.97 1sq7 n ASN 245 Ca 0.09 -3.12 0.10 0.00 -0.03 0.00 0.00 54.58 51.62 1sq7 n ASN 245 Cb 0.07 -0.83 0.43 0.00 -0.61 0.00 0.00 39.78 38.83 1sq7 n ASN 245 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sq7 n ALA 246 N -0.37 1.61 0.84 5.41 0.00 -0.97 -1.90 120.51 125.13 1sq7 n ALA 246 Ca 0.39 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.98 1sq7 n ALA 246 Cb 1.02 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 19.18 1sq7 n ALA 246 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sq7 n LYS 247 N -2.00 1.63 0.00 0.00 5.02 -1.26 -4.41 118.16 117.15 1sq7 n LYS 247 Ca 0.02 -1.29 0.00 0.00 -2.02 0.00 0.00 58.31 55.03 1sq7 n LYS 247 Cb 0.19 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1sq7 n LYS 247 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60