#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ig7 h GLU 2 N 0.00 0.00 0.00 0.03 9.09 -2.06 -0.98 114.58 120.65 3ig7 h GLU 2 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3ig7 h GLU 2 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3ig7 h GLU 2 CO 0.00 0.03 0.00 0.09 0.05 0.00 0.00 179.01 179.18 3ig7 n ASN 3 N -3.71 0.00 -4.64 3.06 4.13 -1.26 -4.83 115.26 108.01 3ig7 n ASN 3 Ca -0.03 0.47 -0.29 0.00 1.68 0.00 0.00 54.58 56.41 3ig7 n ASN 3 Cb 0.13 -0.49 -0.09 0.00 -1.54 0.00 0.00 39.78 37.79 3ig7 n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3ig7 s PHE 4 N -2.97 2.85 -0.27 3.10 0.40 -0.37 0.25 117.98 120.96 3ig7 s PHE 4 Ca 0.10 -0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.34 3ig7 s PHE 4 Cb 0.13 -1.46 0.07 0.00 0.51 0.00 0.00 43.02 42.28 3ig7 s PHE 4 CO 0.36 0.47 -0.02 -1.14 0.70 0.00 0.00 175.22 175.59 3ig7 s GLN 5 N -2.40 1.57 0.33 0.44 2.00 -0.22 -4.92 119.66 116.45 3ig7 s GLN 5 Ca 0.24 -1.28 -0.29 0.00 -2.00 0.00 0.00 55.36 52.04 3ig7 s GLN 5 Cb -0.11 -2.71 -0.11 0.00 0.80 0.00 0.00 33.01 30.88 3ig7 s GLN 5 CO 0.16 -0.73 1.54 0.15 -0.50 0.00 0.00 175.29 175.92 3ig7 s LYS 6 N 1.26 4.12 -0.17 1.67 1.02 -1.26 -0.45 119.74 125.93 3ig7 s LYS 6 Ca -0.00 2.56 -0.07 0.00 0.02 0.00 0.00 55.97 58.48 3ig7 s LYS 6 Cb -0.19 -3.00 -0.08 0.00 -0.52 0.00 0.00 37.83 34.04 3ig7 s LYS 6 CO -0.09 -0.58 -0.21 0.28 -0.92 0.00 0.00 175.35 173.83 3ig7 n VAL 7 N 1.48 0.95 -3.52 3.17 0.31 0.14 -4.88 118.33 115.98 3ig7 n VAL 7 Ca 0.05 -0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 63.98 3ig7 n VAL 7 Cb 0.38 -1.59 -0.04 0.00 -0.91 0.00 0.00 33.84 31.67 3ig7 n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 3ig7 s GLU 8 N -2.32 0.88 -0.15 5.55 -1.05 -1.11 -5.00 118.70 115.50 3ig7 s GLU 8 Ca -0.24 0.03 -0.29 0.00 -0.15 0.00 0.00 54.97 54.32 3ig7 s GLU 8 Cb 0.09 0.41 -0.01 0.00 -0.44 0.00 0.00 34.13 34.17 3ig7 s GLU 8 CO 0.32 -0.31 1.19 0.21 0.95 0.00 0.00 175.26 177.62 3ig7 s LYS 9 N -1.83 4.27 0.03 -4.83 2.20 -1.26 0.40 119.74 118.73 3ig7 s LYS 9 Ca -0.03 1.59 0.21 0.00 -0.36 0.00 0.00 55.97 57.38 3ig7 s LYS 9 Cb -0.00 -3.68 -0.20 0.00 -1.51 0.00 0.00 37.83 32.43 3ig7 s LYS 9 CO 0.01 -0.61 0.65 -0.89 -0.36 0.00 0.00 175.35 174.15 3ig7 n ILE 10 N 5.15 0.47 0.00 5.43 5.41 0.42 -4.86 119.36 131.39 3ig7 n ILE 10 Ca 0.13 -0.57 0.00 0.00 1.00 0.00 0.00 62.75 63.30 3ig7 n ILE 10 Cb 0.46 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 39.15 3ig7 n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ig7 n GLY 11 N 1.30 -0.62 2.72 7.39 0.00 -1.18 -4.99 105.19 109.81 3ig7 n GLY 11 Ca -0.06 -1.25 -0.27 0.00 0.00 0.00 0.00 46.02 44.44 3ig7 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ig7 s GLU 12 N -2.00 0.58 0.09 1.61 0.41 -1.26 -0.79 118.70 117.34 3ig7 s GLU 12 Ca 0.00 -0.37 0.24 0.00 -0.41 0.00 0.00 54.97 54.43 3ig7 s GLU 12 Cb 0.00 -2.06 0.96 0.00 -1.78 0.00 0.00 34.13 31.25 3ig7 s GLU 12 CO 0.00 -0.64 1.76 0.41 -0.49 0.00 0.00 175.26 176.30 3ig7 n GLY 13 N 5.08 -1.40 2.45 -1.39 0.00 -0.44 -4.86 105.19 104.61 3ig7 n GLY 13 Ca -0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 3ig7 n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ig7 n THR 14 N -1.79 0.00 -0.10 2.61 -2.24 -1.26 -4.62 114.28 106.88 3ig7 n THR 14 Ca 0.05 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 3ig7 n THR 14 Cb 0.31 -1.45 -0.13 0.00 -2.10 0.00 0.00 70.33 66.96 3ig7 n THR 14 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3ig7 n TYR 15 N -2.55 0.00 -1.88 4.78 0.53 -1.26 -5.06 117.16 111.71 3ig7 n TYR 15 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.75 3ig7 n TYR 15 Cb 0.46 -0.90 0.00 0.00 -1.03 0.00 0.00 39.34 37.87 3ig7 n TYR 15 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3ig7 n GLY 16 N 2.04 -1.68 3.90 2.72 0.00 -1.25 -4.48 105.19 106.45 3ig7 n GLY 16 Ca -0.34 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 3ig7 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ig7 s VAL 17 N -2.53 5.20 -0.14 1.61 0.11 -1.21 -1.33 120.40 122.11 3ig7 s VAL 17 Ca 0.00 -0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 3ig7 s VAL 17 Cb 0.00 -3.62 -0.00 0.00 -1.53 0.00 0.00 36.38 31.22 3ig7 s VAL 17 CO 0.00 0.05 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.97 3ig7 s VAL 18 N -1.64 2.59 -0.05 2.04 1.01 0.03 -1.26 120.40 123.12 3ig7 s VAL 18 Ca 0.40 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.61 3ig7 s VAL 18 Cb -0.12 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3ig7 s VAL 18 CO 0.25 0.53 -0.14 -0.31 0.00 0.00 0.00 175.10 175.42 3ig7 s TYR 19 N 0.62 2.70 0.07 5.22 1.51 0.11 -0.44 117.35 127.14 3ig7 s TYR 19 Ca -0.09 -0.16 -0.31 0.00 -1.01 0.00 0.00 57.07 55.50 3ig7 s TYR 19 Cb -0.16 -1.63 -0.07 0.00 -0.11 0.00 0.00 41.96 40.00 3ig7 s TYR 19 CO 0.03 0.18 1.32 0.21 -1.11 0.00 0.00 175.55 176.18 3ig7 s LYS 20 N -0.73 4.35 0.07 -0.62 2.20 0.16 0.66 119.74 125.84 3ig7 s LYS 20 Ca 0.11 1.94 -0.08 0.00 -0.36 0.00 0.00 55.97 57.59 3ig7 s LYS 20 Cb -0.11 -3.35 -0.00 0.00 -1.51 0.00 0.00 37.83 32.86 3ig7 s LYS 20 CO 0.00 -0.41 0.17 0.00 -0.36 0.00 0.00 175.35 174.76 3ig7 s ALA 21 N 1.37 -0.20 -0.10 3.13 0.00 0.34 0.25 121.76 126.56 3ig7 s ALA 21 Ca 0.62 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.03 3ig7 s ALA 21 Cb -0.33 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 3ig7 s ALA 21 CO 0.29 -0.44 -0.12 0.50 0.00 0.00 0.00 175.76 175.99 3ig7 s ARG 22 N -3.41 3.02 -0.32 0.00 3.52 0.41 0.42 118.95 122.58 3ig7 s ARG 22 Ca 0.02 -0.66 -0.29 0.00 -0.13 0.00 0.00 55.73 54.67 3ig7 s ARG 22 Cb 0.03 -2.56 0.01 0.00 -1.56 0.00 0.00 34.95 30.87 3ig7 s ARG 22 CO -0.08 0.42 1.12 1.21 -0.81 0.00 0.00 175.30 177.16 3ig7 s ASN 23 N -0.19 6.87 0.46 -2.12 3.84 0.13 -1.06 114.94 122.87 3ig7 s ASN 23 Ca 0.01 1.05 0.17 0.00 0.21 0.00 0.00 52.86 54.29 3ig7 s ASN 23 Cb -0.13 -2.54 1.13 0.00 -0.55 0.00 0.00 41.25 39.16 3ig7 s ASN 23 CO 0.03 -0.94 1.99 0.11 -2.79 0.00 0.00 177.10 175.50 3ig7 h LYS 24 N 8.37 0.28 0.00 0.43 1.57 -0.53 -0.34 116.57 126.36 3ig7 h LYS 24 Ca -0.22 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.35 3ig7 h LYS 24 Cb 1.07 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 3ig7 h LYS 24 CO 1.04 0.19 -1.20 -0.11 -0.57 0.00 0.00 179.45 178.79 3ig7 n LEU 25 N -4.45 1.86 -0.10 2.94 7.94 -1.26 -4.58 117.00 119.34 3ig7 n LEU 25 Ca 0.09 0.46 -0.12 0.00 -1.11 0.00 0.00 56.01 55.33 3ig7 n LEU 25 Cb 0.42 -0.93 -0.04 0.00 0.53 0.00 0.00 43.42 43.40 3ig7 n LEU 25 CO 0.35 0.12 0.63 0.74 -1.11 0.00 0.00 177.39 178.12 3ig7 h THR 26 N -1.00 1.30 0.00 1.96 2.02 -1.94 -3.47 112.91 111.77 3ig7 h THR 26 Ca -0.30 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.55 3ig7 h THR 26 Cb 1.15 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 3ig7 h THR 26 CO -0.18 0.43 0.00 0.61 0.37 0.00 0.00 175.52 176.75 3ig7 n GLY 27 N 0.04 0.29 3.76 2.16 0.00 -0.14 -5.04 105.19 106.26 3ig7 n GLY 27 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 3ig7 n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ig7 n GLU 28 N -2.00 2.68 -3.60 1.61 2.13 -1.25 -4.63 120.64 115.57 3ig7 n GLU 28 Ca 0.00 0.95 -0.38 0.00 0.66 0.00 0.00 57.16 58.39 3ig7 n GLU 28 Cb 0.00 -2.70 -0.11 0.00 0.27 0.00 0.00 31.44 28.90 3ig7 n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3ig7 s VAL 29 N -0.49 5.31 0.37 6.31 1.01 -1.26 0.21 120.40 131.85 3ig7 s VAL 29 Ca 0.59 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.78 3ig7 s VAL 29 Cb -0.49 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 3ig7 s VAL 29 CO 0.55 0.26 0.13 0.68 0.00 0.00 0.00 175.10 176.72 3ig7 s VAL 30 N 1.70 0.60 -0.26 2.92 -7.23 0.17 -4.28 120.40 114.03 3ig7 s VAL 30 Ca 0.07 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.19 3ig7 s VAL 30 Cb -0.16 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.32 3ig7 s VAL 30 CO 0.10 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 174.90 3ig7 s ALA 31 N -3.33 2.92 -0.23 1.32 0.00 -0.58 -0.50 121.76 121.36 3ig7 s ALA 31 Ca 0.29 -1.34 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 3ig7 s ALA 31 Cb 0.04 -1.90 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 3ig7 s ALA 31 CO 0.16 -0.71 0.16 -0.51 0.00 0.00 0.00 175.76 174.86 3ig7 s LEU 32 N 1.46 4.14 -0.18 0.00 1.43 0.21 -0.85 118.68 124.90 3ig7 s LEU 32 Ca 0.03 0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.26 3ig7 s LEU 32 Cb -0.16 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 3ig7 s LEU 32 CO -0.01 0.09 -0.04 -0.75 0.23 0.00 0.00 176.35 175.88 3ig7 s LYS 33 N 0.87 3.57 -0.21 1.70 2.20 -0.17 0.06 119.74 127.76 3ig7 s LYS 33 Ca 0.08 -0.56 -0.21 0.00 -0.36 0.00 0.00 55.97 54.93 3ig7 s LYS 33 Cb -0.13 -2.95 -0.02 0.00 -1.51 0.00 0.00 37.83 33.21 3ig7 s LYS 33 CO 0.03 0.09 0.62 0.15 -0.36 0.00 0.00 175.35 175.88 3ig7 s LYS 34 N 0.76 4.19 0.00 4.03 1.02 -0.39 -1.35 119.74 128.01 3ig7 s LYS 34 Ca -0.01 0.59 0.00 0.00 0.02 0.00 0.00 55.97 56.57 3ig7 s LYS 34 Cb -0.14 -3.59 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 3ig7 s LYS 34 CO 0.02 -0.27 0.00 -0.89 -0.92 0.00 0.00 175.35 173.29 3ig7 n ILE 35 N 4.78 0.00 -3.39 2.17 2.08 0.32 -3.31 119.36 122.01 3ig7 n ILE 35 Ca -0.01 0.00 0.03 0.00 0.56 0.00 0.00 62.75 63.33 3ig7 n ILE 35 Cb 0.50 -0.04 -0.05 0.00 -0.75 0.00 0.00 39.64 39.29 3ig7 n ILE 35 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3ig7 s VAL 44 N 0.67 -0.03 0.32 1.39 1.01 -1.26 -3.76 120.40 118.75 3ig7 s VAL 44 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 3ig7 s VAL 44 Cb 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 36.38 35.24 3ig7 s VAL 44 CO 0.00 0.00 0.69 -2.65 0.00 0.00 0.00 175.10 173.14 3ig7 n PRO 45 N 3.89 0.69 -0.33 2.72 -0.02 -1.26 -4.81 135.00 135.89 3ig7 n PRO 45 Ca -0.11 0.24 -0.04 0.00 -2.02 0.00 0.00 63.50 61.58 3ig7 n PRO 45 Cb 0.56 -1.49 0.09 0.00 -0.02 0.00 0.00 33.50 32.64 3ig7 n PRO 45 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3ig7 h SER 46 N 1.24 1.03 -0.81 2.55 0.87 -2.02 -1.96 113.55 114.46 3ig7 h SER 46 Ca -0.37 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.16 3ig7 h SER 46 Cb 1.39 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 63.05 3ig7 h SER 46 CO 0.56 0.77 0.53 0.00 -0.53 0.00 0.00 176.83 178.16 3ig7 h THR 47 N 1.20 1.19 -0.55 2.23 1.03 -1.98 0.34 112.91 116.37 3ig7 h THR 47 Ca 0.32 -0.37 -0.05 0.00 -0.01 0.00 0.00 66.41 66.30 3ig7 h THR 47 Cb -0.09 0.02 -0.02 0.00 -1.07 0.00 0.00 68.15 66.98 3ig7 h THR 47 CO -0.06 0.20 0.14 0.00 -0.01 0.00 0.00 175.52 175.78 3ig7 h ALA 48 N 1.31 0.72 -0.51 0.00 0.00 -1.66 -1.49 119.26 117.63 3ig7 h ALA 48 Ca 0.30 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3ig7 h ALA 48 Cb -0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3ig7 h ALA 48 CO -0.08 0.42 0.31 0.82 0.00 0.00 0.00 179.25 180.73 3ig7 h ILE 49 N 0.78 1.07 -0.40 0.00 1.08 -0.63 0.10 117.51 119.51 3ig7 h ILE 49 Ca 0.17 -0.21 -0.12 0.00 -0.39 0.00 0.00 64.86 64.31 3ig7 h ILE 49 Cb 0.34 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 3ig7 h ILE 49 CO 0.00 0.11 -0.23 0.03 -0.69 0.00 0.00 178.15 177.38 3ig7 h ARG 50 N 0.63 0.79 0.00 2.37 3.08 -0.79 -1.40 114.38 119.06 3ig7 h ARG 50 Ca 0.20 -0.32 -0.15 0.00 0.07 0.00 0.00 59.98 59.78 3ig7 h ARG 50 Cb 0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3ig7 h ARG 50 CO -0.08 0.94 -0.72 0.93 -1.07 0.00 0.00 179.97 179.97 3ig7 h GLU 51 N 0.69 0.00 -0.16 0.04 5.08 -0.88 -2.85 114.58 116.51 3ig7 h GLU 51 Ca 0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3ig7 h GLU 51 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 3ig7 h GLU 51 CO 0.06 0.72 -0.04 0.82 -1.00 0.00 0.00 179.01 179.57 3ig7 h ILE 52 N 0.00 1.29 -0.99 3.13 1.08 -0.91 -2.87 117.51 118.23 3ig7 h ILE 52 Ca -0.01 -0.99 0.13 0.00 -0.39 0.00 0.00 64.86 63.60 3ig7 h ILE 52 Cb 1.34 1.62 -0.08 0.00 -3.07 0.00 0.00 36.82 36.63 3ig7 h ILE 52 CO 0.09 0.29 0.63 0.28 -0.69 0.00 0.00 178.15 178.75 3ig7 h SER 53 N 0.00 0.90 0.78 1.72 0.02 -1.14 0.11 113.55 115.94 3ig7 h SER 53 Ca 0.04 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 3ig7 h SER 53 Cb 0.47 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 3ig7 h SER 53 CO 0.02 0.47 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.90 3ig7 h LEU 54 N 0.96 0.00 -1.21 5.07 3.38 -1.40 -1.32 115.31 120.79 3ig7 h LEU 54 Ca 0.50 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.40 3ig7 h LEU 54 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3ig7 h LEU 54 CO -0.26 0.20 -0.30 -0.07 0.09 0.00 0.00 178.44 178.10 3ig7 h LEU 55 N 0.00 0.00 -1.63 1.67 3.38 -0.56 -1.94 115.31 116.23 3ig7 h LEU 55 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ig7 h LEU 55 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3ig7 h LEU 55 CO 0.03 0.30 0.00 0.11 0.09 0.00 0.00 178.44 178.96 3ig7 h LYS 56 N 0.00 0.00 -0.02 1.13 1.57 -0.92 -2.44 116.57 115.90 3ig7 h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ig7 h LYS 56 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 3ig7 h LYS 56 CO 0.04 0.00 -0.19 0.39 -0.57 0.00 0.00 179.45 179.12 3ig7 n GLU 57 N -2.53 1.57 -2.59 3.15 1.02 -0.73 -4.71 120.64 115.81 3ig7 n GLU 57 Ca -0.01 -1.18 -0.43 0.00 -0.02 0.00 0.00 57.16 55.52 3ig7 n GLU 57 Cb 0.12 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3ig7 n GLU 57 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3ig7 n LEU 58 N 0.42 6.16 -4.71 -4.62 7.94 -0.92 -4.94 117.00 116.33 3ig7 n LEU 58 Ca 0.09 -4.63 -0.36 0.00 -1.11 0.00 0.00 56.01 50.00 3ig7 n LEU 58 Cb 0.40 -1.51 -0.08 0.00 0.53 0.00 0.00 43.42 42.76 3ig7 n LEU 58 CO 0.17 1.19 -0.10 0.20 -1.11 0.00 0.00 177.39 177.74 3ig7 s ASN 59 N 1.35 6.29 -0.12 1.96 0.02 -1.26 -4.95 114.94 118.24 3ig7 s ASN 59 Ca 0.40 0.33 -0.23 0.00 -1.02 0.00 0.00 52.86 52.33 3ig7 s ASN 59 Cb 0.05 -2.14 0.06 0.00 0.02 0.00 0.00 41.25 39.24 3ig7 s ASN 59 CO 0.01 0.11 0.57 -2.28 0.02 0.00 0.00 177.10 175.53 3ig7 s HIS 60 N 0.61 -0.56 0.66 2.20 2.46 -1.26 -5.04 115.29 114.35 3ig7 s HIS 60 Ca 0.12 1.16 0.40 0.00 0.47 0.00 0.00 55.06 57.21 3ig7 s HIS 60 Cb -0.12 0.27 2.21 0.00 -0.13 0.00 0.00 32.58 34.81 3ig7 s HIS 60 CO 0.02 -0.44 2.28 -1.00 -2.47 0.00 0.00 174.74 173.13 3ig7 h PRO 61 N 4.11 0.00 -0.51 2.88 0.13 -1.99 0.41 132.00 137.04 3ig7 h PRO 61 Ca -0.28 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 3ig7 h PRO 61 Cb 1.16 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 3ig7 h PRO 61 CO 0.28 0.00 0.09 0.09 -0.23 0.00 0.00 178.00 178.23 3ig7 n ASN 62 N -3.17 4.44 -4.01 1.44 4.13 -1.26 -4.86 115.26 111.97 3ig7 n ASN 62 Ca -0.03 -3.17 -0.25 0.00 1.68 0.00 0.00 54.58 52.81 3ig7 n ASN 62 Cb 0.13 -0.66 -0.17 0.00 -1.54 0.00 0.00 39.78 37.55 3ig7 n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3ig7 s ILE 63 N -2.93 1.16 -0.08 2.41 -1.09 0.13 -0.69 121.20 120.11 3ig7 s ILE 63 Ca 0.50 -0.47 -0.34 0.00 -2.23 0.00 0.00 60.65 58.10 3ig7 s ILE 63 Cb 0.40 -1.08 -0.12 0.00 -1.58 0.00 0.00 42.46 40.09 3ig7 s ILE 63 CO 0.11 0.37 1.89 0.52 -1.23 0.00 0.00 174.94 176.60 3ig7 n VAL 64 N 4.00 0.59 -1.72 2.92 0.31 -0.48 -4.54 118.33 119.41 3ig7 n VAL 64 Ca -0.21 -0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 63.59 3ig7 n VAL 64 Cb 0.51 -1.90 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 3ig7 n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3ig7 s LYS 65 N 4.12 3.96 -0.43 5.55 2.20 -1.26 -4.90 119.74 128.97 3ig7 s LYS 65 Ca 0.93 2.42 -0.24 0.00 -0.36 0.00 0.00 55.97 58.71 3ig7 s LYS 65 Cb -0.68 -4.17 0.02 0.00 -1.51 0.00 0.00 37.83 31.49 3ig7 s LYS 65 CO 0.51 -1.15 0.86 -1.17 -0.36 0.00 0.00 175.35 174.05 3ig7 s LEU 66 N 5.07 4.09 -0.07 5.43 2.96 -1.26 -0.78 118.68 134.12 3ig7 s LEU 66 Ca 0.88 0.13 -0.24 0.00 -0.22 0.00 0.00 54.13 54.68 3ig7 s LEU 66 Cb -0.39 -3.11 -0.28 0.00 0.50 0.00 0.00 46.19 42.91 3ig7 s LEU 66 CO 0.38 -0.94 0.90 -0.07 -1.32 0.00 0.00 176.35 175.30 3ig7 h LEU 67 N 10.27 0.28 -7.05 -0.68 3.38 -0.30 -3.46 115.31 117.75 3ig7 h LEU 67 Ca -0.24 -0.92 -0.04 0.00 0.09 0.00 0.00 57.88 56.77 3ig7 h LEU 67 Cb 1.08 -0.09 -0.15 0.00 0.09 0.00 0.00 40.66 41.59 3ig7 h LEU 67 CO 0.99 1.17 0.16 -1.81 0.09 0.00 0.00 178.44 179.04 3ig7 s ASP 68 N -6.59 -0.57 -0.21 -0.43 1.01 -1.10 -5.00 116.67 103.79 3ig7 s ASP 68 Ca -0.16 0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.39 3ig7 s ASP 68 Cb -0.00 0.55 0.04 0.00 1.01 0.00 0.00 42.92 44.53 3ig7 s ASP 68 CO 0.77 -0.79 -0.12 -0.69 0.21 0.00 0.00 175.17 174.55 3ig7 s VAL 69 N -2.61 1.79 -0.11 -1.27 1.01 -1.26 -0.29 120.40 117.65 3ig7 s VAL 69 Ca -0.04 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 60.82 3ig7 s VAL 69 Cb -0.01 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 3ig7 s VAL 69 CO -0.03 0.18 -0.10 -0.63 0.00 0.00 0.00 175.10 174.52 3ig7 s ILE 70 N 1.33 3.36 -0.22 2.22 1.01 0.16 -4.99 121.20 124.07 3ig7 s ILE 70 Ca -0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 3ig7 s ILE 70 Cb -0.16 -2.41 0.06 0.00 0.01 0.00 0.00 42.46 39.96 3ig7 s ILE 70 CO -0.08 0.54 -0.01 -2.28 0.00 0.00 0.00 174.94 173.11 3ig7 s HIS 71 N 0.00 1.73 0.05 3.97 2.46 -1.26 -0.48 115.29 121.76 3ig7 s HIS 71 Ca -0.02 -1.32 -0.05 0.00 0.47 0.00 0.00 55.06 54.14 3ig7 s HIS 71 Cb -0.14 -1.31 -0.02 0.00 -0.13 0.00 0.00 32.58 30.99 3ig7 s HIS 71 CO 0.04 -0.70 0.09 0.95 -2.47 0.00 0.00 174.74 172.65 3ig7 s THR 72 N 1.62 0.15 -0.88 0.89 -4.23 -1.13 -4.87 115.64 107.20 3ig7 s THR 72 Ca -0.03 -1.27 -0.05 0.00 -1.18 0.00 0.00 61.69 59.16 3ig7 s THR 72 Cb -0.18 -1.13 0.05 0.00 1.34 0.00 0.00 72.50 72.58 3ig7 s THR 72 CO -0.07 -0.70 0.13 -0.62 -0.54 0.00 0.00 174.62 172.82 3ig7 n GLU 73 N 0.44 -0.92 -3.26 3.99 4.71 -1.26 0.51 120.64 124.85 3ig7 n GLU 73 Ca -0.17 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.04 3ig7 n GLU 73 Cb 0.60 -2.11 0.00 0.00 -1.01 0.00 0.00 31.44 28.92 3ig7 n GLU 73 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3ig7 n ASN 74 N -1.18 0.00 -4.40 1.62 3.02 -1.26 -4.96 115.26 108.10 3ig7 n ASN 74 Ca -0.08 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.18 3ig7 n ASN 74 Cb 0.31 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.35 3ig7 n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ig7 s LYS 75 N -4.30 1.60 -0.15 3.52 1.02 0.18 -4.30 119.74 117.32 3ig7 s LYS 75 Ca 0.00 -1.24 -0.02 0.00 0.02 0.00 0.00 55.97 54.73 3ig7 s LYS 75 Cb 0.00 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.32 3ig7 s LYS 75 CO 0.00 0.48 -0.08 -1.17 -0.92 0.00 0.00 175.35 173.65 3ig7 s LEU 76 N -1.83 2.98 -0.12 3.17 2.96 -1.25 -2.83 118.68 121.77 3ig7 s LEU 76 Ca 0.14 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 3ig7 s LEU 76 Cb -0.10 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.89 3ig7 s LEU 76 CO 0.06 0.16 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.71 3ig7 s TYR 77 N 0.42 2.62 -0.19 5.38 2.02 0.37 0.12 117.35 128.09 3ig7 s TYR 77 Ca -0.07 -1.10 -0.06 0.00 -0.37 0.00 0.00 57.07 55.47 3ig7 s TYR 77 Cb -0.15 -1.76 -0.03 0.00 -0.40 0.00 0.00 41.96 39.62 3ig7 s TYR 77 CO 0.04 -0.46 0.02 -0.51 -1.57 0.00 0.00 175.55 173.07 3ig7 s LEU 78 N 0.50 3.47 -0.34 -1.29 1.43 -0.46 -0.67 118.68 121.33 3ig7 s LEU 78 Ca -0.14 -0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 52.78 3ig7 s LEU 78 Cb -0.17 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.19 3ig7 s LEU 78 CO 0.05 0.11 0.16 -0.69 0.23 0.00 0.00 176.35 176.21 3ig7 s VAL 79 N 0.73 4.35 0.24 -1.59 1.01 0.60 -1.00 120.40 124.74 3ig7 s VAL 79 Ca 0.01 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.30 3ig7 s VAL 79 Cb -0.14 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 3ig7 s VAL 79 CO 0.02 -0.10 0.14 -0.36 0.00 0.00 0.00 175.10 174.80 3ig7 s PHE 80 N 1.53 3.02 0.76 5.22 0.40 -0.03 0.48 117.98 129.37 3ig7 s PHE 80 Ca 0.02 -0.13 -0.15 0.00 -0.60 0.00 0.00 56.93 56.08 3ig7 s PHE 80 Cb -0.18 -1.37 0.05 0.00 0.51 0.00 0.00 43.02 42.03 3ig7 s PHE 80 CO 0.05 0.54 1.16 -1.91 0.70 0.00 0.00 175.22 175.77 3ig7 n GLU 81 N -0.99 0.41 -4.23 0.44 2.13 0.04 -1.53 120.64 116.91 3ig7 n GLU 81 Ca -0.08 0.21 -0.35 0.00 0.66 0.00 0.00 57.16 57.61 3ig7 n GLU 81 Cb 0.58 -2.41 -0.10 0.00 0.27 0.00 0.00 31.44 29.78 3ig7 n GLU 81 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 3ig7 s PHE 82 N -1.93 3.18 0.06 4.31 5.36 -1.26 -4.36 117.98 123.34 3ig7 s PHE 82 Ca 0.75 0.04 0.09 0.00 -0.96 0.00 0.00 56.93 56.85 3ig7 s PHE 82 Cb -0.32 -1.94 -0.03 0.00 -0.34 0.00 0.00 43.02 40.39 3ig7 s PHE 82 CO 0.49 0.24 -0.24 -0.51 -1.46 0.00 0.00 175.22 173.74 3ig7 s LEU 83 N -0.13 2.33 0.11 6.12 1.02 -1.26 -5.01 118.68 121.87 3ig7 s LEU 83 Ca 0.05 -0.57 0.27 0.00 0.02 0.00 0.00 54.13 53.90 3ig7 s LEU 83 Cb -0.12 -1.35 0.92 0.00 0.02 0.00 0.00 46.19 45.66 3ig7 s LEU 83 CO 0.02 0.24 1.78 1.41 0.02 0.00 0.00 176.35 179.82 3ig7 n HIS 84 N 1.55 0.51 -3.75 0.29 8.25 -1.25 -4.88 115.22 115.94 3ig7 n HIS 84 Ca -0.17 0.15 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 3ig7 n HIS 84 Cb 0.52 -0.72 -0.05 0.00 1.12 0.00 0.00 29.99 30.86 3ig7 n HIS 84 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3ig7 s GLN 85 N -3.06 1.21 0.36 -0.41 0.74 -1.18 -5.00 119.66 112.32 3ig7 s GLN 85 Ca 0.12 -0.88 0.09 0.00 0.05 0.00 0.00 55.36 54.74 3ig7 s GLN 85 Cb 0.15 0.47 -0.07 0.00 1.10 0.00 0.00 33.01 34.66 3ig7 s GLN 85 CO 0.59 -0.48 -0.06 0.16 -0.55 0.00 0.00 175.29 174.94 3ig7 s ASP 86 N -2.87 3.73 0.28 6.67 3.84 -1.26 -0.54 116.67 126.53 3ig7 s ASP 86 Ca 0.08 -1.25 0.05 0.00 -0.00 0.00 0.00 52.55 51.43 3ig7 s ASP 86 Cb 0.01 -0.36 0.41 0.00 -1.38 0.00 0.00 42.92 41.60 3ig7 s ASP 86 CO -0.06 -0.29 1.67 0.25 -0.00 0.00 0.00 175.17 176.75 3ig7 h LEU 87 N 1.95 0.29 0.20 2.11 5.85 -0.65 -1.73 115.31 123.33 3ig7 h LEU 87 Ca -0.43 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.17 3ig7 h LEU 87 Cb 1.25 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 3ig7 h LEU 87 CO 0.74 0.69 -0.22 0.50 -0.34 0.00 0.00 178.44 179.80 3ig7 h LYS 88 N 0.23 -0.45 -0.69 1.25 1.63 -1.79 0.12 116.57 116.87 3ig7 h LYS 88 Ca 0.02 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 3ig7 h LYS 88 Cb 0.85 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.55 3ig7 h LYS 88 CO 0.07 -0.30 0.33 0.87 -3.45 0.00 0.00 179.45 176.97 3ig7 h LYS 89 N -0.46 0.98 -0.62 1.90 1.57 -1.87 -0.69 116.57 117.38 3ig7 h LYS 89 Ca 0.00 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 3ig7 h LYS 89 Cb 0.44 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 3ig7 h LYS 89 CO -0.07 0.76 0.03 0.35 -0.57 0.00 0.00 179.45 179.95 3ig7 h PHE 90 N 0.97 1.15 -0.39 -1.35 -0.00 -1.06 0.73 116.94 117.00 3ig7 h PHE 90 Ca 0.24 -0.19 -0.03 0.00 -0.00 0.00 0.00 57.97 57.99 3ig7 h PHE 90 Cb 0.10 -0.31 -0.02 0.00 -0.00 0.00 0.00 35.95 35.73 3ig7 h PHE 90 CO 0.01 1.00 0.12 0.52 -0.00 0.00 0.00 178.31 179.96 3ig7 h MET 91 N 0.98 0.60 -0.62 1.11 2.86 0.03 0.13 114.93 120.01 3ig7 h MET 91 Ca 0.18 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 3ig7 h MET 91 Cb 0.52 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 3ig7 h MET 91 CO 0.03 0.60 0.35 -0.44 1.06 0.00 0.00 176.91 178.51 3ig7 h ASP 92 N 0.48 0.78 0.65 1.22 3.45 -1.01 -1.03 116.42 120.95 3ig7 h ASP 92 Ca 0.12 -0.09 -0.07 0.00 0.43 0.00 0.00 57.03 57.43 3ig7 h ASP 92 Cb 0.26 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 3ig7 h ASP 92 CO -0.00 0.64 -0.32 0.00 -1.57 0.00 0.00 179.24 177.98 3ig7 h ALA 93 N 1.17 1.13 -0.62 3.45 0.00 -0.51 -2.96 119.26 120.92 3ig7 h ALA 93 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3ig7 h ALA 93 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3ig7 h ALA 93 CO -0.04 0.40 0.00 0.43 0.00 0.00 0.00 179.25 180.04 3ig7 n SER 94 N -3.67 3.57 0.21 0.00 7.64 0.42 -4.68 113.62 117.11 3ig7 n SER 94 Ca -0.01 -2.08 0.07 0.00 1.01 0.00 0.00 58.87 57.86 3ig7 n SER 94 Cb 0.43 -0.45 0.57 0.00 -1.01 0.00 0.00 64.21 63.75 3ig7 n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ig7 h ALA 95 N 4.12 1.87 0.02 -0.43 0.00 -1.04 1.58 119.26 125.39 3ig7 h ALA 95 Ca 0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 3ig7 h ALA 95 Cb 0.94 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.72 3ig7 h ALA 95 CO 0.04 0.10 -1.06 -0.07 0.00 0.00 0.00 179.25 178.27 3ig7 h LEU 96 N 0.08 0.80 0.00 0.00 4.07 -1.85 -3.35 115.31 115.06 3ig7 h LEU 96 Ca 0.02 -0.66 -0.19 0.00 0.08 0.00 0.00 57.88 57.13 3ig7 h LEU 96 Cb 0.09 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.54 3ig7 h LEU 96 CO 0.00 1.46 -2.13 0.35 -1.08 0.00 0.00 178.44 177.04 3ig7 n THR 97 N -3.81 0.71 0.00 0.22 -2.24 -1.17 -5.11 114.28 102.89 3ig7 n THR 97 Ca -0.10 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 3ig7 n THR 97 Cb 0.89 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 3ig7 n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ig7 n GLY 98 N 1.61 -2.90 3.65 3.38 0.00 0.54 -4.88 105.19 106.59 3ig7 n GLY 98 Ca -0.19 -1.19 -0.46 0.00 0.00 0.00 0.00 46.02 44.18 3ig7 n GLY 98 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ig7 n ILE 99 N -1.04 0.70 -1.75 -0.61 5.41 -1.25 -4.92 119.36 115.90 3ig7 n ILE 99 Ca 0.00 -0.17 -0.40 0.00 1.00 0.00 0.00 62.75 63.17 3ig7 n ILE 99 Cb 0.00 -1.34 0.01 0.00 -0.71 0.00 0.00 39.64 37.60 3ig7 n ILE 99 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3ig7 n PRO 100 N 2.28 2.28 -0.24 0.38 -0.02 -1.26 -4.70 135.00 133.71 3ig7 n PRO 100 Ca 0.14 0.81 0.05 0.00 -2.02 0.00 0.00 63.50 62.47 3ig7 n PRO 100 Cb 0.29 -2.58 0.17 0.00 -0.02 0.00 0.00 33.50 31.36 3ig7 n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3ig7 h LEU 101 N 2.40 0.05 -1.81 2.45 5.85 -1.99 0.66 115.31 122.91 3ig7 h LEU 101 Ca -0.50 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.41 3ig7 h LEU 101 Cb 1.27 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 3ig7 h LEU 101 CO 0.61 -0.01 0.24 -0.65 -0.34 0.00 0.00 178.44 178.29 3ig7 h PRO 102 N 0.29 0.23 0.17 5.25 0.11 -1.99 0.19 132.00 136.24 3ig7 h PRO 102 Ca 0.40 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 66.19 3ig7 h PRO 102 Cb 0.65 -0.05 0.02 0.00 0.11 0.00 0.00 31.00 31.73 3ig7 h PRO 102 CO -0.48 0.15 -1.32 1.25 -0.21 0.00 0.00 178.00 177.40 3ig7 h LEU 103 N 0.23 0.63 -0.04 2.35 5.85 -1.29 -1.61 115.31 121.44 3ig7 h LEU 103 Ca 0.15 -0.65 0.01 0.00 0.84 0.00 0.00 57.88 58.23 3ig7 h LEU 103 Cb 0.31 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3ig7 h LEU 103 CO -0.03 1.50 -0.02 0.40 -0.34 0.00 0.00 178.44 179.95 3ig7 h ILE 104 N 0.13 0.93 -0.45 4.05 2.04 0.21 -1.20 117.51 123.21 3ig7 h ILE 104 Ca -0.18 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.74 3ig7 h ILE 104 Cb 2.02 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.98 3ig7 h ILE 104 CO 0.23 0.00 0.15 0.50 0.00 0.00 0.00 178.15 179.03 3ig7 h LYS 105 N -0.02 0.30 -0.62 2.37 3.64 -1.02 -0.08 116.57 121.15 3ig7 h LYS 105 Ca 0.02 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 3ig7 h LYS 105 Cb 0.06 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 3ig7 h LYS 105 CO -0.05 0.20 0.11 1.03 -2.27 0.00 0.00 179.45 178.47 3ig7 h SER 106 N 0.31 0.98 -0.31 4.20 0.87 -1.09 -1.36 113.55 117.14 3ig7 h SER 106 Ca 0.21 -0.26 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 3ig7 h SER 106 Cb 0.22 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3ig7 h SER 106 CO -0.23 0.98 0.01 1.88 -0.53 0.00 0.00 176.83 178.94 3ig7 h TYR 107 N 0.93 0.59 -0.33 2.24 0.05 -0.90 -0.95 116.97 118.59 3ig7 h TYR 107 Ca 0.19 -0.10 0.03 0.00 0.05 0.00 0.00 58.73 58.91 3ig7 h TYR 107 Cb 0.41 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 3ig7 h TYR 107 CO 0.03 0.66 0.12 1.25 -1.05 0.00 0.00 178.16 179.17 3ig7 h LEU 108 N 0.35 0.14 -0.31 3.88 5.85 -0.85 -1.35 115.31 123.01 3ig7 h LEU 108 Ca 0.09 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3ig7 h LEU 108 Cb 0.42 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3ig7 h LEU 108 CO 0.01 0.12 0.10 0.15 -0.34 0.00 0.00 178.44 178.48 3ig7 h PHE 109 N 0.27 0.19 -0.58 1.25 3.04 -1.10 -0.81 116.94 119.20 3ig7 h PHE 109 Ca 0.15 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.02 3ig7 h PHE 109 Cb 0.11 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 3ig7 h PHE 109 CO -0.13 0.08 -0.00 1.96 -2.02 0.00 0.00 178.31 178.19 3ig7 h GLN 110 N 0.24 1.01 -0.39 1.11 4.20 -0.94 -1.24 115.11 119.10 3ig7 h GLN 110 Ca 0.14 -0.31 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 3ig7 h GLN 110 Cb 0.12 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3ig7 h GLN 110 CO -0.15 0.99 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.71 3ig7 h LEU 111 N 0.93 0.80 -1.13 1.46 3.38 -1.00 -0.70 115.31 119.04 3ig7 h LEU 111 Ca 0.17 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3ig7 h LEU 111 Cb 0.54 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3ig7 h LEU 111 CO 0.03 1.00 0.37 -0.07 0.09 0.00 0.00 178.44 179.86 3ig7 h LEU 112 N 0.68 0.87 -0.41 1.67 3.38 -0.85 0.19 115.31 120.84 3ig7 h LEU 112 Ca 0.09 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3ig7 h LEU 112 Cb 0.74 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3ig7 h LEU 112 CO 0.06 0.71 -0.01 1.56 0.09 0.00 0.00 178.44 180.85 3ig7 h GLN 113 N 0.98 0.74 -0.56 1.13 4.20 -0.68 0.55 115.11 121.46 3ig7 h GLN 113 Ca 0.25 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.73 3ig7 h GLN 113 Cb 0.05 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 3ig7 h GLN 113 CO -0.04 0.82 0.36 0.78 -0.67 0.00 0.00 178.83 180.08 3ig7 h GLY 114 N 0.57 0.80 0.94 3.46 0.00 -0.60 -1.56 103.07 106.67 3ig7 h GLY 114 Ca 0.12 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 3ig7 h GLY 114 CO 0.02 0.26 -0.32 1.41 0.00 0.00 0.00 176.54 177.91 3ig7 h LEU 115 N 0.72 0.70 -1.06 3.11 3.38 -0.41 -1.64 115.31 120.12 3ig7 h LEU 115 Ca 0.22 -0.50 0.14 0.00 0.09 0.00 0.00 57.88 57.83 3ig7 h LEU 115 Cb -0.04 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.43 3ig7 h LEU 115 CO -0.07 1.06 0.62 0.00 0.09 0.00 0.00 178.44 180.14 3ig7 h ALA 116 N 0.66 1.61 0.92 1.53 0.00 0.48 -0.26 119.26 124.20 3ig7 h ALA 116 Ca 0.03 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3ig7 h ALA 116 Cb 0.90 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.53 3ig7 h ALA 116 CO 0.07 0.11 -0.44 0.35 0.00 0.00 0.00 179.25 179.34 3ig7 h PHE 117 N 0.89 -1.15 -0.51 0.00 3.04 -0.94 -1.58 116.94 116.69 3ig7 h PHE 117 Ca 0.51 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.42 3ig7 h PHE 117 Cb 0.63 0.38 -0.02 0.00 2.56 0.00 0.00 35.95 39.49 3ig7 h PHE 117 CO -0.00 -0.71 0.28 0.00 -2.02 0.00 0.00 178.31 175.86 3ig7 h HIS 119 N 0.69 0.73 0.00 0.00 3.86 -1.04 0.88 115.15 120.26 3ig7 h HIS 119 Ca 0.18 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.36 3ig7 h HIS 119 Cb 0.04 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 3ig7 h HIS 119 CO -0.02 0.45 -0.24 0.66 0.86 0.00 0.00 177.93 179.65 3ig7 h SER 120 N 0.78 0.00 -0.33 2.45 4.64 -0.96 -0.56 113.55 119.56 3ig7 h SER 120 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3ig7 h SER 120 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3ig7 h SER 120 CO -0.05 0.24 0.00 1.41 -0.87 0.00 0.00 176.83 177.56 3ig7 n HIS 121 N -3.79 0.44 -2.48 4.77 -0.00 -0.49 -4.93 115.22 108.74 3ig7 n HIS 121 Ca -0.02 -0.22 -0.17 0.00 -0.00 0.00 0.00 57.72 57.32 3ig7 n HIS 121 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.33 3ig7 n HIS 121 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3ig7 n ARG 122 N 0.57 -2.09 -4.39 -0.41 1.74 -0.22 -5.00 116.66 106.87 3ig7 n ARG 122 Ca 0.14 0.76 -0.34 0.00 -0.77 0.00 0.00 57.85 57.64 3ig7 n ARG 122 Cb 0.33 -5.18 -0.10 0.00 -1.02 0.00 0.00 32.46 26.49 3ig7 n ARG 122 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ig7 s VAL 123 N -2.88 4.17 0.09 1.55 1.01 0.19 -4.97 120.40 119.55 3ig7 s VAL 123 Ca 0.07 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.81 3ig7 s VAL 123 Cb -0.03 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 3ig7 s VAL 123 CO 0.09 0.57 -0.01 -0.76 0.00 0.00 0.00 175.10 174.99 3ig7 s LEU 124 N -0.49 3.45 -0.05 3.92 1.43 -1.26 -3.32 118.68 122.36 3ig7 s LEU 124 Ca 0.08 -0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 52.81 3ig7 s LEU 124 Cb -0.12 -2.17 -0.14 0.00 0.03 0.00 0.00 46.19 43.79 3ig7 s LEU 124 CO 0.02 0.18 0.82 -0.74 0.23 0.00 0.00 176.35 176.86 3ig7 h HIS 125 N 3.47 -0.27 0.00 0.29 -0.00 -1.97 -3.37 115.15 113.30 3ig7 h HIS 125 Ca -0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 3ig7 h HIS 125 Cb 1.16 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 3ig7 h HIS 125 CO 0.61 0.11 0.00 0.54 -0.00 0.00 0.00 177.93 179.18 3ig7 n ARG 126 N -4.97 0.00 -2.72 5.26 1.74 -1.26 -4.43 116.66 110.28 3ig7 n ARG 126 Ca -0.07 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.95 3ig7 n ARG 126 Cb 0.25 -0.67 0.04 0.00 -1.02 0.00 0.00 32.46 31.06 3ig7 n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3ig7 n ASP 127 N 0.12 1.75 -4.77 0.55 2.03 -1.26 -5.00 116.55 109.98 3ig7 n ASP 127 Ca 0.00 -2.45 -0.41 0.00 0.52 0.00 0.00 54.79 52.45 3ig7 n ASP 127 Cb 0.00 -0.50 -0.00 0.00 -0.72 0.00 0.00 41.12 39.90 3ig7 n ASP 127 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3ig7 n LEU 128 N -0.36 4.63 -3.54 -2.67 4.77 -1.26 -4.98 117.00 113.58 3ig7 n LEU 128 Ca 0.10 1.22 -0.17 0.00 -0.03 0.00 0.00 56.01 57.13 3ig7 n LEU 128 Cb 0.81 -1.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.23 3ig7 n LEU 128 CO 0.18 0.11 0.42 -1.59 -1.33 0.00 0.00 177.39 175.18 3ig7 s LYS 129 N -1.89 1.01 0.29 3.23 -2.85 -1.26 -4.78 119.74 113.49 3ig7 s LYS 129 Ca 0.55 0.36 0.03 0.00 -1.00 0.00 0.00 55.97 55.90 3ig7 s LYS 129 Cb -0.49 0.48 0.71 0.00 -2.06 0.00 0.00 37.83 36.47 3ig7 s LYS 129 CO 0.62 -0.29 1.68 -1.35 0.10 0.00 0.00 175.35 176.11 3ig7 h PRO 130 N 3.33 0.31 -0.23 1.78 0.11 -1.94 0.24 132.00 135.60 3ig7 h PRO 130 Ca -0.27 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.89 3ig7 h PRO 130 Cb 1.14 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3ig7 h PRO 130 CO 0.34 0.20 0.17 1.96 -0.21 0.00 0.00 178.00 180.47 3ig7 h GLN 131 N 0.32 0.00 -0.80 1.05 4.20 -1.95 -2.43 115.11 115.50 3ig7 h GLN 131 Ca 0.55 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.84 3ig7 h GLN 131 Cb 1.06 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.60 3ig7 h GLN 131 CO -0.57 0.00 0.42 0.09 -0.67 0.00 0.00 178.83 178.10 3ig7 n ASN 132 N -4.40 3.43 -4.07 1.46 3.02 0.07 -4.75 115.26 110.02 3ig7 n ASN 132 Ca 0.03 -3.67 -0.32 0.00 -0.03 0.00 0.00 54.58 50.58 3ig7 n ASN 132 Cb 0.32 -0.78 -0.15 0.00 -0.61 0.00 0.00 39.78 38.56 3ig7 n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ig7 s LEU 133 N -3.30 3.63 0.02 3.41 1.43 -0.94 -0.51 118.68 122.43 3ig7 s LEU 133 Ca 0.53 -1.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.15 3ig7 s LEU 133 Cb 0.46 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 3ig7 s LEU 133 CO 0.07 -0.22 0.04 -0.76 0.23 0.00 0.00 176.35 175.72 3ig7 s LEU 134 N 1.08 3.70 0.14 1.79 1.43 -0.30 -0.63 118.68 125.89 3ig7 s LEU 134 Ca -0.06 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 3ig7 s LEU 134 Cb -0.20 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 3ig7 s LEU 134 CO -0.05 0.25 -0.16 0.27 0.23 0.00 0.00 176.35 176.89 3ig7 s ILE 135 N -1.19 1.54 0.47 -0.59 -4.36 0.30 -0.45 121.20 116.93 3ig7 s ILE 135 Ca 0.23 -1.84 0.02 0.00 -0.26 0.00 0.00 60.65 58.80 3ig7 s ILE 135 Cb -0.12 -1.70 -0.01 0.00 1.25 0.00 0.00 42.46 41.88 3ig7 s ILE 135 CO 0.14 -0.40 0.06 0.54 0.24 0.00 0.00 174.94 175.52 3ig7 s ASN 136 N -2.61 3.58 0.26 4.36 2.20 -1.03 -3.12 114.94 118.58 3ig7 s ASN 136 Ca 0.13 -1.69 0.24 0.00 -0.94 0.00 0.00 52.86 50.60 3ig7 s ASN 136 Cb -0.05 0.57 0.96 0.00 -2.00 0.00 0.00 41.25 40.73 3ig7 s ASN 136 CO 0.05 -0.92 1.74 0.35 -2.94 0.00 0.00 177.10 175.37 3ig7 n THR 137 N -1.13 0.77 1.55 0.54 -2.24 -1.26 -3.11 114.28 109.40 3ig7 n THR 137 Ca -0.14 0.12 0.15 0.00 -2.27 0.00 0.00 64.05 61.90 3ig7 n THR 137 Cb 0.66 -1.05 0.72 0.00 -2.10 0.00 0.00 70.33 68.56 3ig7 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ig7 n GLU 138 N -2.28 0.76 -0.08 -0.78 4.71 -1.26 -4.62 120.64 117.08 3ig7 n GLU 138 Ca 0.03 -0.17 0.00 0.00 -0.01 0.00 0.00 57.16 57.01 3ig7 n GLU 138 Cb 0.28 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.21 3ig7 n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3ig7 n GLY 139 N 1.21 0.71 3.87 0.62 0.00 -1.18 -4.87 105.19 105.55 3ig7 n GLY 139 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3ig7 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ig7 s ALA 140 N -2.10 3.41 -0.01 4.61 0.00 -1.26 -4.90 121.76 121.51 3ig7 s ALA 140 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.83 3ig7 s ALA 140 Cb 0.00 -2.63 -0.00 0.00 0.00 0.00 0.00 23.12 20.49 3ig7 s ALA 140 CO 0.00 0.28 -0.07 -1.50 0.00 0.00 0.00 175.76 174.47 3ig7 s ILE 141 N -2.05 0.55 0.02 0.00 2.07 -1.26 -2.48 121.20 118.04 3ig7 s ILE 141 Ca 0.51 -0.28 0.03 0.00 -1.41 0.00 0.00 60.65 59.50 3ig7 s ILE 141 Cb -0.10 -0.47 -0.01 0.00 0.13 0.00 0.00 42.46 42.00 3ig7 s ILE 141 CO 0.23 0.16 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.80 3ig7 s LYS 142 N -0.05 0.63 0.12 3.50 1.02 0.40 -4.59 119.74 120.76 3ig7 s LYS 142 Ca 0.01 -0.49 -0.31 0.00 0.02 0.00 0.00 55.97 55.21 3ig7 s LYS 142 Cb -0.04 -0.56 -0.07 0.00 -0.52 0.00 0.00 37.83 36.64 3ig7 s LYS 142 CO -0.00 0.14 1.27 -0.51 -0.92 0.00 0.00 175.35 175.33 3ig7 s LEU 143 N -0.74 4.39 0.14 3.17 1.43 0.14 -1.15 118.68 126.06 3ig7 s LEU 143 Ca -0.01 2.20 0.04 0.00 -1.03 0.00 0.00 54.13 55.33 3ig7 s LEU 143 Cb -0.06 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 3ig7 s LEU 143 CO 0.00 -0.52 -0.09 0.00 0.23 0.00 0.00 176.35 175.97 3ig7 s ALA 144 N 0.76 1.37 0.00 4.21 0.00 0.34 -1.38 121.76 127.05 3ig7 s ALA 144 Ca 0.59 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 51.08 3ig7 s ALA 144 Cb -0.33 0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.86 3ig7 s ALA 144 CO 0.32 -0.12 0.00 -0.25 0.00 0.00 0.00 175.76 175.71 3ig7 n ASP 145 N -0.17 0.00 -4.62 0.00 9.92 -1.26 -4.83 116.55 115.60 3ig7 n ASP 145 Ca -0.11 0.00 -0.48 0.00 -0.53 0.00 0.00 54.79 53.67 3ig7 n ASP 145 Cb 0.61 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.04 3ig7 n ASP 145 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 3ig7 n PHE 146 N -2.00 1.70 0.00 1.24 7.35 -1.26 -2.64 117.46 121.86 3ig7 n PHE 146 Ca 0.00 0.55 0.00 0.00 -0.76 0.00 0.00 57.45 57.24 3ig7 n PHE 146 Cb 0.00 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 37.45 3ig7 n PHE 146 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3ig7 n GLY 147 N 2.41 1.83 0.07 7.13 0.00 -1.26 -4.81 105.19 110.57 3ig7 n GLY 147 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 3ig7 n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ig7 n LEU 148 N 0.00 0.40 0.08 0.99 4.77 -1.08 -3.17 117.00 118.99 3ig7 n LEU 148 Ca 0.00 0.59 -0.11 0.00 -0.03 0.00 0.00 56.01 56.46 3ig7 n LEU 148 Cb 0.00 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.45 3ig7 n LEU 148 CO 0.00 -0.37 0.07 0.00 -1.33 0.00 0.00 177.39 175.76 3ig7 h ALA 149 N 2.43 0.25 -0.34 -1.18 0.00 -1.81 -1.93 119.26 116.69 3ig7 h ALA 149 Ca 0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 54.91 53.88 3ig7 h ALA 149 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ig7 h ALA 149 CO 0.00 1.12 -0.33 -0.09 0.00 0.00 0.00 179.25 179.94 3ig7 h ARG 150 N 0.04 0.82 -0.40 0.00 2.43 -1.88 -3.27 114.38 112.11 3ig7 h ARG 150 Ca -0.06 -0.43 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 3ig7 h ARG 150 Cb 1.84 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.39 3ig7 h ARG 150 CO 0.16 1.07 0.14 0.00 -1.51 0.00 0.00 179.97 179.83 3ig7 h ALA 151 N 0.74 0.52 -3.00 2.80 0.00 -1.53 -3.50 119.26 115.29 3ig7 h ALA 151 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ig7 h ALA 151 Cb 0.92 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3ig7 h ALA 151 CO 0.08 0.15 0.00 1.19 0.00 0.00 0.00 179.25 180.67 3ig7 n PHE 152 N -4.62 0.00 -1.49 0.00 3.01 -0.73 -4.51 117.46 109.12 3ig7 n PHE 152 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3ig7 n PHE 152 Cb 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 3ig7 n PHE 152 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 3ig7 n THR 165 N -0.89 0.00 1.03 4.37 5.66 -1.26 -5.05 114.28 118.14 3ig7 n THR 165 Ca 0.00 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.11 3ig7 n THR 165 Cb 0.00 -0.72 0.03 0.00 -1.55 0.00 0.00 70.33 68.09 3ig7 n THR 165 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3ig7 n LEU 166 N 1.57 1.73 0.26 1.09 4.77 -1.26 -4.64 117.00 120.52 3ig7 n LEU 166 Ca 0.00 -0.65 0.18 0.00 -0.03 0.00 0.00 56.01 55.51 3ig7 n LEU 166 Cb 0.00 -0.02 0.92 0.00 -2.33 0.00 0.00 43.42 41.99 3ig7 n LEU 166 CO 0.00 0.33 1.15 -0.50 -1.33 0.00 0.00 177.39 177.04 3ig7 h TRP 167 N 1.88 0.00 -0.36 -1.77 6.55 -1.82 -0.73 115.95 119.70 3ig7 h TRP 167 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3ig7 h TRP 167 Cb 0.69 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.99 3ig7 h TRP 167 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 3ig7 n TYR 168 N -3.58 0.47 -2.45 0.49 4.01 -1.26 -4.54 117.16 110.30 3ig7 n TYR 168 Ca -0.01 -0.36 -0.42 0.00 -0.16 0.00 0.00 57.90 56.95 3ig7 n TYR 168 Cb 0.23 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 3ig7 n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3ig7 s ARG 169 N -1.08 4.47 0.59 -0.72 3.52 -0.28 -4.01 118.95 121.43 3ig7 s ARG 169 Ca 0.28 1.75 -0.18 0.00 -0.13 0.00 0.00 55.73 57.46 3ig7 s ARG 169 Cb 0.16 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 30.18 3ig7 s ARG 169 CO 0.21 -0.18 1.15 0.00 -0.81 0.00 0.00 175.30 175.66 3ig7 s ALA 170 N 0.78 2.58 0.36 6.12 0.00 -1.26 -4.89 121.76 125.45 3ig7 s ALA 170 Ca 0.57 0.80 0.07 0.00 0.00 0.00 0.00 51.96 53.40 3ig7 s ALA 170 Cb -0.29 -3.37 0.68 0.00 0.00 0.00 0.00 23.12 20.13 3ig7 s ALA 170 CO 0.31 -1.03 1.88 -1.00 0.00 0.00 0.00 175.76 175.92 3ig7 h PRO 171 N 0.78 0.37 -0.15 0.00 0.13 -1.95 -2.02 132.00 129.16 3ig7 h PRO 171 Ca -0.49 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 64.51 3ig7 h PRO 171 Cb 1.27 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3ig7 h PRO 171 CO 0.55 0.47 -0.09 1.05 -0.23 0.00 0.00 178.00 179.76 3ig7 h GLU 172 N 0.35 0.23 -0.05 0.86 9.09 -1.92 0.27 114.58 123.41 3ig7 h GLU 172 Ca 0.07 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 59.42 3ig7 h GLU 172 Cb 0.39 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.45 3ig7 h GLU 172 CO 0.02 0.34 -0.02 0.82 0.05 0.00 0.00 179.01 180.22 3ig7 h ILE 173 N 0.23 1.32 -0.18 -1.06 2.04 -1.66 -0.82 117.51 117.37 3ig7 h ILE 173 Ca 0.05 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 3ig7 h ILE 173 Cb 0.31 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 3ig7 h ILE 173 CO 0.02 0.27 0.01 -0.07 0.00 0.00 0.00 178.15 178.38 3ig7 h LEU 174 N -0.28 0.23 -0.13 1.44 3.38 -1.23 -1.03 115.31 117.70 3ig7 h LEU 174 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3ig7 h LEU 174 Cb 0.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3ig7 h LEU 174 CO 0.01 0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.99 3ig7 n LEU 175 N -4.40 0.19 0.00 1.67 4.77 0.91 -4.88 117.00 115.26 3ig7 n LEU 175 Ca -0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 3ig7 n LEU 175 Cb 0.17 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3ig7 n LEU 175 CO 0.36 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3ig7 n GLY 176 N 0.89 0.70 3.70 -0.72 0.00 -0.39 -0.48 105.19 108.89 3ig7 n GLY 176 Ca 0.17 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 3ig7 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ig7 h LYS 178 N 7.66 0.16 -1.93 0.00 1.79 -1.95 -3.38 116.57 118.93 3ig7 h LYS 178 Ca -0.43 -0.28 -0.67 0.00 -2.18 0.00 0.00 60.65 57.09 3ig7 h LYS 178 Cb 1.20 0.10 -0.36 0.00 -1.58 0.00 0.00 32.23 31.60 3ig7 h LYS 178 CO 0.93 1.09 0.04 0.66 -1.08 0.00 0.00 179.45 181.09 3ig7 n TYR 179 N -3.43 3.34 -0.84 -1.35 4.02 -1.26 -5.04 117.16 112.59 3ig7 n TYR 179 Ca -0.07 -3.01 -0.30 0.00 -0.01 0.00 0.00 57.90 54.51 3ig7 n TYR 179 Cb 1.00 -0.64 0.19 0.00 -0.02 0.00 0.00 39.34 39.87 3ig7 n TYR 179 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 3ig7 s TYR 180 N -3.79 1.79 0.08 -0.72 -0.85 -1.26 -5.06 117.35 107.53 3ig7 s TYR 180 Ca 0.48 1.37 0.01 0.00 -0.52 0.00 0.00 57.07 58.40 3ig7 s TYR 180 Cb 0.35 -3.19 0.01 0.00 0.38 0.00 0.00 41.96 39.51 3ig7 s TYR 180 CO -0.23 -3.03 0.06 -1.13 -1.52 0.00 0.00 175.55 169.70 3ig7 n SER 181 N -4.34 1.27 0.23 -0.18 3.41 -1.26 -5.00 113.62 107.74 3ig7 n SER 181 Ca 0.07 -1.27 0.16 0.00 -0.26 0.00 0.00 58.87 57.57 3ig7 n SER 181 Cb 0.54 -0.00 0.74 0.00 -0.26 0.00 0.00 64.21 65.23 3ig7 n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3ig7 h THR 182 N 0.54 0.00 0.00 6.66 1.35 -1.97 -2.09 112.91 117.40 3ig7 h THR 182 Ca -0.05 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3ig7 h THR 182 Cb 0.18 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 3ig7 h THR 182 CO 0.08 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.34 3ig7 h ALA 183 N 2.07 1.21 -0.21 6.62 0.00 -1.94 -1.70 119.26 125.31 3ig7 h ALA 183 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3ig7 h ALA 183 Cb 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3ig7 h ALA 183 CO 0.00 0.01 -0.14 -0.39 0.00 0.00 0.00 179.25 178.73 3ig7 h VAL 184 N 0.00 1.21 -0.14 0.00 -1.51 -1.77 -1.17 116.25 112.86 3ig7 h VAL 184 Ca -0.00 -0.92 -0.15 0.00 -1.23 0.00 0.00 66.70 64.39 3ig7 h VAL 184 Cb 0.03 1.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.39 3ig7 h VAL 184 CO 0.00 0.29 -0.56 0.44 -1.23 0.00 0.00 177.57 176.52 3ig7 h ASP 185 N 0.33 0.48 -0.03 4.19 3.32 -1.53 -2.10 116.42 121.09 3ig7 h ASP 185 Ca 0.06 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 3ig7 h ASP 185 Cb 0.45 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 3ig7 h ASP 185 CO 0.03 0.94 0.01 0.40 -1.72 0.00 0.00 179.24 178.90 3ig7 h ILE 186 N 0.33 1.19 -0.39 0.35 1.08 -1.37 -1.51 117.51 117.19 3ig7 h ILE 186 Ca 0.00 -0.56 0.08 0.00 -0.39 0.00 0.00 64.86 63.99 3ig7 h ILE 186 Cb 1.08 1.52 -0.09 0.00 -3.07 0.00 0.00 36.82 36.26 3ig7 h ILE 186 CO 0.10 0.15 -0.21 -0.25 -0.69 0.00 0.00 178.15 177.25 3ig7 h TRP 187 N -0.18 -0.55 -0.54 1.37 2.91 -1.12 -0.15 115.95 117.70 3ig7 h TRP 187 Ca 0.01 0.05 0.06 0.00 1.13 0.00 0.00 58.89 60.13 3ig7 h TRP 187 Cb 0.24 0.30 -0.05 0.00 -0.51 0.00 0.00 29.16 29.14 3ig7 h TRP 187 CO 0.00 -0.29 0.25 0.77 -1.03 0.00 0.00 178.44 178.14 3ig7 h SER 188 N -0.15 0.33 0.08 2.65 0.02 -1.21 -1.24 113.55 114.04 3ig7 h SER 188 Ca 0.19 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.09 3ig7 h SER 188 Cb 0.44 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 3ig7 h SER 188 CO -0.48 0.22 -0.32 0.25 -1.14 0.00 0.00 176.83 175.36 3ig7 h LEU 189 N 0.48 0.36 -0.55 5.07 5.85 -0.98 -1.30 115.31 124.23 3ig7 h LEU 189 Ca 0.25 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 3ig7 h LEU 189 Cb 0.20 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3ig7 h LEU 189 CO -0.20 0.66 0.20 1.23 -0.34 0.00 0.00 178.44 179.99 3ig7 h GLY 190 N 1.08 0.90 1.16 3.75 0.00 0.07 0.58 103.07 110.62 3ig7 h GLY 190 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3ig7 h GLY 190 CO 0.05 0.48 0.52 0.00 0.00 0.00 0.00 176.54 177.60 3ig7 h ILE 192 N 1.14 1.28 -0.19 0.00 2.04 -0.76 -1.81 117.51 119.21 3ig7 h ILE 192 Ca 0.30 -1.34 0.01 0.00 1.00 0.00 0.00 64.86 64.84 3ig7 h ILE 192 Cb -0.08 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 3ig7 h ILE 192 CO -0.06 0.45 0.10 0.15 0.00 0.00 0.00 178.15 178.79 3ig7 h PHE 193 N 0.69 0.18 -0.79 1.37 -0.00 -0.36 -0.81 116.94 117.22 3ig7 h PHE 193 Ca 0.09 0.01 0.08 0.00 -0.00 0.00 0.00 57.97 58.15 3ig7 h PHE 193 Cb 0.75 -0.05 -0.06 0.00 -0.00 0.00 0.00 35.95 36.59 3ig7 h PHE 193 CO 0.06 0.10 0.46 0.00 -0.00 0.00 0.00 178.31 178.93 3ig7 h ALA 194 N 1.10 1.10 -0.41 2.41 0.00 -1.16 -2.06 119.26 120.23 3ig7 h ALA 194 Ca 0.08 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3ig7 h ALA 194 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3ig7 h ALA 194 CO -0.05 0.13 -0.20 1.49 0.00 0.00 0.00 179.25 180.62 3ig7 h GLU 195 N 0.81 0.79 -0.44 0.00 4.81 -1.05 -0.41 114.58 119.10 3ig7 h GLU 195 Ca 0.36 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3ig7 h GLU 195 Cb 0.26 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3ig7 h GLU 195 CO -0.21 0.93 0.29 0.52 -0.73 0.00 0.00 179.01 179.81 3ig7 h MET 196 N 0.70 0.59 0.07 1.92 2.86 -0.49 0.54 114.93 121.12 3ig7 h MET 196 Ca 0.10 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3ig7 h MET 196 Cb 0.71 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.25 3ig7 h MET 196 CO 0.05 0.40 -0.04 0.28 1.06 0.00 0.00 176.91 178.67 3ig7 h VAL 197 N 0.60 1.10 0.00 -2.22 2.07 -1.03 -3.33 116.25 113.43 3ig7 h VAL 197 Ca 0.16 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.07 3ig7 h VAL 197 Cb -0.05 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3ig7 h VAL 197 CO -0.03 0.15 -0.72 0.71 0.02 0.00 0.00 177.57 177.70 3ig7 h THR 198 N -0.37 0.00 -1.12 2.57 1.35 -1.09 -3.48 112.91 110.76 3ig7 h THR 198 Ca -0.01 -0.75 -0.24 0.00 -0.55 0.00 0.00 66.41 64.86 3ig7 h THR 198 Cb 0.32 1.34 -0.05 0.00 -1.73 0.00 0.00 68.15 68.03 3ig7 h THR 198 CO 0.02 0.00 -0.26 0.54 -0.25 0.00 0.00 175.52 175.56 3ig7 n ARG 199 N -2.44 -0.89 -3.77 4.72 1.74 0.18 -5.01 116.66 111.19 3ig7 n ARG 199 Ca 0.02 0.75 -0.13 0.00 -0.77 0.00 0.00 57.85 57.73 3ig7 n ARG 199 Cb 0.49 -4.84 -0.11 0.00 -1.02 0.00 0.00 32.46 26.98 3ig7 n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3ig7 s ARG 200 N -3.79 0.33 0.54 5.56 3.52 -1.24 -5.07 118.95 118.79 3ig7 s ARG 200 Ca 0.00 0.41 -0.21 0.00 -0.13 0.00 0.00 55.73 55.80 3ig7 s ARG 200 Cb 0.00 0.14 -0.05 0.00 -1.56 0.00 0.00 34.95 33.48 3ig7 s ARG 200 CO 0.00 -0.05 1.29 0.00 -0.81 0.00 0.00 175.30 175.73 3ig7 s ALA 201 N 0.25 2.79 -0.00 6.12 0.00 -1.26 -4.13 121.76 125.53 3ig7 s ALA 201 Ca -0.01 1.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.90 3ig7 s ALA 201 Cb -0.03 -3.51 -0.14 0.00 0.00 0.00 0.00 23.12 19.45 3ig7 s ALA 201 CO -0.01 -1.19 1.03 1.25 0.00 0.00 0.00 175.76 176.84 3ig7 h LEU 202 N 1.47 -0.61 -6.46 0.00 5.85 -1.91 -3.40 115.31 110.24 3ig7 h LEU 202 Ca -0.50 -0.03 -0.60 0.00 0.84 0.00 0.00 57.88 57.58 3ig7 h LEU 202 Cb 1.29 0.16 -0.42 0.00 0.37 0.00 0.00 40.66 42.06 3ig7 h LEU 202 CO 0.57 -0.22 -0.64 0.49 -0.34 0.00 0.00 178.44 178.30 3ig7 n PHE 203 N -5.27 3.02 -1.46 1.25 0.99 -1.26 -5.01 117.46 109.71 3ig7 n PHE 203 Ca -0.10 -4.12 -0.40 0.00 -0.00 0.00 0.00 57.45 52.82 3ig7 n PHE 203 Cb 0.32 -0.53 -0.02 0.00 -1.00 0.00 0.00 39.48 38.25 3ig7 n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3ig7 n PRO 204 N 1.32 2.65 -2.45 -1.08 -0.04 -1.26 -4.38 135.00 129.76 3ig7 n PRO 204 Ca 0.26 -2.29 -0.40 0.00 -0.04 0.00 0.00 63.50 61.04 3ig7 n PRO 204 Cb 0.40 -3.06 -0.04 0.00 -0.04 0.00 0.00 33.50 30.76 3ig7 n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3ig7 s GLY 205 N 3.42 2.99 -0.06 0.55 0.00 -1.26 -4.95 107.32 108.02 3ig7 s GLY 205 Ca 0.53 0.89 0.12 0.00 0.00 0.00 0.00 44.72 46.25 3ig7 s GLY 205 CO -0.04 1.46 1.26 2.09 0.00 0.00 0.00 173.10 177.87 3ig7 n ASP 206 N 0.87 3.04 -3.59 1.64 3.85 -1.26 -4.62 116.55 116.48 3ig7 n ASP 206 Ca 0.00 -2.38 -0.10 0.00 -0.71 0.00 0.00 54.79 51.61 3ig7 n ASP 206 Cb 0.46 -0.31 -0.02 0.00 -1.35 0.00 0.00 41.12 39.90 3ig7 n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 3ig7 s SER 207 N -1.41 -0.43 0.24 -1.12 1.04 -1.26 -4.99 113.70 105.77 3ig7 s SER 207 Ca 0.26 -0.22 -0.05 0.00 0.48 0.00 0.00 55.95 56.42 3ig7 s SER 207 Cb 0.18 0.62 0.26 0.00 0.10 0.00 0.00 66.02 67.18 3ig7 s SER 207 CO 0.11 -1.07 1.79 -0.33 0.98 0.00 0.00 173.24 174.72 3ig7 h GLU 208 N 2.00 1.04 -0.15 4.02 5.08 -1.99 0.22 114.58 124.79 3ig7 h GLU 208 Ca -0.28 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 57.72 3ig7 h GLU 208 Cb 1.28 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 3ig7 h GLU 208 CO 0.32 0.88 -0.58 0.97 -1.00 0.00 0.00 179.01 179.60 3ig7 h ILE 209 N 1.00 1.34 -0.59 3.13 6.09 -1.97 -1.95 117.51 124.56 3ig7 h ILE 209 Ca 0.22 -1.86 -0.09 0.00 -1.37 0.00 0.00 64.86 61.76 3ig7 h ILE 209 Cb 0.27 1.85 -0.02 0.00 0.47 0.00 0.00 36.82 39.39 3ig7 h ILE 209 CO -0.01 0.57 0.03 -0.78 -3.07 0.00 0.00 178.15 174.89 3ig7 h ASP 210 N 0.37 0.98 -0.33 2.19 3.58 -1.87 0.16 116.42 121.49 3ig7 h ASP 210 Ca -0.00 -0.26 -0.04 0.00 0.42 0.00 0.00 57.03 57.16 3ig7 h ASP 210 Cb 1.12 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 3ig7 h ASP 210 CO 0.10 1.02 0.06 -0.61 -2.88 0.00 0.00 179.24 176.94 3ig7 h GLN 211 N 0.94 0.53 -0.55 0.28 5.75 -0.38 -0.50 115.11 121.17 3ig7 h GLN 211 Ca 0.18 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.49 3ig7 h GLN 211 Cb 0.50 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 3ig7 h GLN 211 CO 0.02 0.61 0.17 1.25 -2.65 0.00 0.00 178.83 178.23 3ig7 h LEU 212 N 0.37 0.81 -0.93 -2.39 5.85 -1.26 -1.94 115.31 115.81 3ig7 h LEU 212 Ca 0.10 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 3ig7 h LEU 212 Cb 0.32 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3ig7 h LEU 212 CO 0.00 0.80 -0.34 -0.26 -0.34 0.00 0.00 178.44 178.30 3ig7 h PHE 213 N 0.77 0.00 -0.22 1.25 0.05 -0.81 -0.24 116.94 117.73 3ig7 h PHE 213 Ca 0.18 0.00 -0.18 0.00 3.82 0.00 0.00 57.97 61.79 3ig7 h PHE 213 Cb 0.29 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.24 3ig7 h PHE 213 CO 0.02 0.34 -0.57 0.00 -0.18 0.00 0.00 178.31 177.92 3ig7 h ARG 214 N 0.00 0.69 -0.02 1.51 3.08 -0.92 -0.86 114.38 117.87 3ig7 h ARG 214 Ca -0.00 -0.45 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 3ig7 h ARG 214 Cb 0.89 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 3ig7 h ARG 214 CO 0.04 1.07 0.01 0.82 -1.07 0.00 0.00 179.97 180.85 3ig7 h ILE 215 N 0.53 1.07 -0.79 2.04 2.04 -0.76 -2.86 117.51 118.78 3ig7 h ILE 215 Ca 0.01 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.70 3ig7 h ILE 215 Cb 1.14 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 3ig7 h ILE 215 CO 0.11 0.05 0.52 -0.26 0.00 0.00 0.00 178.15 178.58 3ig7 h PHE 216 N -0.05 0.96 -0.36 1.37 0.05 -0.93 0.58 116.94 118.56 3ig7 h PHE 216 Ca 0.01 0.02 -0.08 0.00 3.82 0.00 0.00 57.97 61.74 3ig7 h PHE 216 Cb 0.07 -0.32 -0.02 0.00 2.00 0.00 0.00 35.95 37.69 3ig7 h PHE 216 CO -0.05 0.58 -0.10 0.00 -0.18 0.00 0.00 178.31 178.56 3ig7 h ARG 217 N 1.01 0.61 0.03 1.51 3.08 -1.04 0.15 114.38 119.73 3ig7 h ARG 217 Ca 0.30 -0.18 -0.20 0.00 0.07 0.00 0.00 59.98 59.97 3ig7 h ARG 217 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3ig7 h ARG 217 CO -0.08 0.70 -1.08 1.15 -1.07 0.00 0.00 179.97 179.59 3ig7 h THR 218 N 0.56 1.10 -0.02 2.04 2.02 -1.24 -3.40 112.91 113.98 3ig7 h THR 218 Ca 0.10 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 65.01 3ig7 h THR 218 Cb 0.50 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 3ig7 h THR 218 CO 0.03 0.49 -0.28 0.18 0.37 0.00 0.00 175.52 176.31 3ig7 n LEU 219 N -4.30 2.15 0.00 2.58 4.77 0.16 -1.83 117.00 120.52 3ig7 n LEU 219 Ca -0.26 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 3ig7 n LEU 219 Cb 0.71 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 3ig7 n LEU 219 CO 0.28 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 3ig7 n GLY 220 N 1.37 -0.05 3.71 -0.72 0.00 0.52 -4.40 105.19 105.61 3ig7 n GLY 220 Ca 0.12 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 3ig7 n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ig7 s THR 221 N -1.91 2.39 0.60 2.61 2.01 -0.43 -4.59 115.64 116.32 3ig7 s THR 221 Ca 0.00 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 62.00 3ig7 s THR 221 Cb 0.00 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 3ig7 s THR 221 CO 0.00 0.01 1.13 -2.16 -0.69 0.00 0.00 174.62 172.91 3ig7 s PRO 222 N 1.68 3.07 0.15 4.92 0.04 -1.26 -4.87 135.00 138.74 3ig7 s PRO 222 Ca 0.75 1.55 0.01 0.00 0.04 0.00 0.00 61.00 63.36 3ig7 s PRO 222 Cb -0.46 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 3ig7 s PRO 222 CO 0.33 -1.06 0.17 -0.40 0.04 0.00 0.00 177.00 176.07 3ig7 n ASP 223 N -1.79 -0.44 0.31 6.66 3.85 -1.26 -5.02 116.55 118.86 3ig7 n ASP 223 Ca 0.11 -1.90 0.20 0.00 -0.71 0.00 0.00 54.79 52.49 3ig7 n ASP 223 Cb 0.51 0.91 1.00 0.00 -1.35 0.00 0.00 41.12 42.19 3ig7 n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3ig7 h GLU 224 N 0.00 0.00 0.22 0.11 4.39 -1.97 -0.94 114.58 116.39 3ig7 h GLU 224 Ca -0.11 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 3ig7 h GLU 224 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 3ig7 h GLU 224 CO 0.16 0.01 -0.11 0.28 -1.16 0.00 0.00 179.01 178.19 3ig7 h VAL 225 N 0.00 0.85 0.00 3.13 2.07 -2.00 -3.03 116.25 117.28 3ig7 h VAL 225 Ca -0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 3ig7 h VAL 225 Cb 0.19 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3ig7 h VAL 225 CO 0.00 0.13 -1.18 0.55 0.02 0.00 0.00 177.57 177.09 3ig7 n VAL 226 N -5.09 0.45 -3.36 2.57 3.14 -1.13 -4.71 118.33 110.20 3ig7 n VAL 226 Ca -0.09 -0.50 -0.25 0.00 -2.96 0.00 0.00 64.34 60.54 3ig7 n VAL 226 Cb 0.23 -0.22 -0.09 0.00 -1.06 0.00 0.00 33.84 32.70 3ig7 n VAL 226 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 3ig7 s TRP 227 N -3.37 0.60 0.01 1.45 -0.11 -0.37 -4.24 118.94 112.90 3ig7 s TRP 227 Ca -0.01 -1.82 -0.34 0.00 1.22 0.00 0.00 56.10 55.15 3ig7 s TRP 227 Cb 0.11 -0.75 -0.13 0.00 -1.50 0.00 0.00 33.47 31.20 3ig7 s TRP 227 CO 0.81 -0.88 1.76 -2.30 -4.62 0.00 0.00 176.95 171.72 3ig7 n PRO 228 N 3.34 2.15 0.00 5.86 -0.02 -1.14 -0.49 135.00 144.70 3ig7 n PRO 228 Ca 0.22 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 3ig7 n PRO 228 Cb 0.45 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 3ig7 n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ig7 n GLY 229 N 4.01 0.61 0.37 -1.23 0.00 -1.26 -4.94 105.19 102.74 3ig7 n GLY 229 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 3ig7 n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3ig7 h VAL 230 N 0.00 0.97 0.00 1.61 3.04 -1.09 -1.44 116.25 119.34 3ig7 h VAL 230 Ca 0.00 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 3ig7 h VAL 230 Cb 0.00 -0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.12 3ig7 h VAL 230 CO 0.00 0.19 0.00 0.35 -1.01 0.00 0.00 177.57 177.10 3ig7 n THR 231 N -4.57 0.84 -0.29 3.17 -2.24 -1.26 -1.95 114.28 107.97 3ig7 n THR 231 Ca 0.18 0.27 0.11 0.00 -2.27 0.00 0.00 64.05 62.34 3ig7 n THR 231 Cb 0.30 -1.21 0.32 0.00 -2.10 0.00 0.00 70.33 67.64 3ig7 n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3ig7 n SER 232 N -2.25 3.88 -4.77 3.42 3.41 -0.54 -4.87 113.62 111.90 3ig7 n SER 232 Ca 0.02 -2.03 -0.35 0.00 -0.26 0.00 0.00 58.87 56.25 3ig7 n SER 232 Cb 0.22 -0.48 0.01 0.00 -0.26 0.00 0.00 64.21 63.69 3ig7 n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3ig7 s MET 233 N -1.10 3.26 0.25 4.33 1.00 -0.82 -4.94 119.30 121.28 3ig7 s MET 233 Ca 0.48 1.56 -0.04 0.00 0.00 0.00 0.00 55.69 57.69 3ig7 s MET 233 Cb 0.25 -2.00 0.37 0.00 0.00 0.00 0.00 34.83 33.46 3ig7 s MET 233 CO 0.32 -0.91 1.85 -1.35 0.00 0.00 0.00 175.02 174.93 3ig7 h PRO 234 N 0.99 0.97 -0.44 2.03 0.11 -1.80 -2.14 132.00 131.72 3ig7 h PRO 234 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3ig7 h PRO 234 Cb 1.26 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3ig7 h PRO 234 CO 0.56 0.64 0.00 -0.25 -0.21 0.00 0.00 178.00 178.75 3ig7 n ASP 235 N -4.61 3.89 -4.72 -2.05 10.43 0.37 -4.97 116.55 114.89 3ig7 n ASP 235 Ca 0.14 -2.44 -0.42 0.00 2.57 0.00 0.00 54.79 54.64 3ig7 n ASP 235 Cb 0.20 -0.45 -0.03 0.00 1.84 0.00 0.00 41.12 42.68 3ig7 n ASP 235 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 3ig7 s TYR 236 N -1.80 3.32 -0.05 1.24 5.04 -0.81 -4.94 117.35 119.34 3ig7 s TYR 236 Ca 0.39 1.16 0.03 0.00 -2.44 0.00 0.00 57.07 56.22 3ig7 s TYR 236 Cb 0.26 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 39.01 3ig7 s TYR 236 CO 0.18 -1.84 -0.15 0.15 -1.34 0.00 0.00 175.55 172.55 3ig7 s LYS 237 N 0.64 1.75 0.64 4.97 -0.14 -1.26 -4.87 119.74 121.47 3ig7 s LYS 237 Ca 0.60 -0.53 0.41 0.00 -1.36 0.00 0.00 55.97 55.09 3ig7 s LYS 237 Cb -0.34 -1.48 2.21 0.00 -1.68 0.00 0.00 37.83 36.53 3ig7 s LYS 237 CO 0.33 0.15 2.31 -1.35 -0.76 0.00 0.00 175.35 176.02 3ig7 h PRO 238 N 6.54 0.00 -0.01 -1.68 0.11 -1.96 0.98 132.00 135.98 3ig7 h PRO 238 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3ig7 h PRO 238 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3ig7 h PRO 238 CO 0.48 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 3ig7 n SER 239 N -3.21 0.29 -4.73 -2.05 3.41 -1.26 -4.88 113.62 101.19 3ig7 n SER 239 Ca -0.03 -1.23 -0.41 0.00 -0.26 0.00 0.00 58.87 56.94 3ig7 n SER 239 Cb 0.10 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.05 3ig7 n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3ig7 n PHE 240 N -0.71 2.50 -1.86 7.33 3.72 0.33 -4.92 117.46 123.86 3ig7 n PHE 240 Ca 0.20 0.49 -0.37 0.00 -0.05 0.00 0.00 57.45 57.72 3ig7 n PHE 240 Cb 0.14 -2.44 0.05 0.00 -0.94 0.00 0.00 39.48 36.29 3ig7 n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3ig7 s PRO 241 N -2.15 2.89 -0.65 -1.08 0.02 -1.26 -4.97 135.00 127.80 3ig7 s PRO 241 Ca 0.58 2.03 -0.12 0.00 0.02 0.00 0.00 61.00 63.51 3ig7 s PRO 241 Cb -0.50 -2.01 0.17 0.00 0.02 0.00 0.00 34.50 32.18 3ig7 s PRO 241 CO 0.60 -1.32 0.57 0.15 -0.33 0.00 0.00 177.00 176.67 3ig7 s LYS 242 N -3.20 3.07 0.18 5.54 1.02 -1.26 -4.78 119.74 120.31 3ig7 s LYS 242 Ca 0.77 -2.12 -0.08 0.00 0.02 0.00 0.00 55.97 54.56 3ig7 s LYS 242 Cb -0.36 -4.20 -0.06 0.00 -0.52 0.00 0.00 37.83 32.68 3ig7 s LYS 242 CO 0.40 -1.27 0.47 -1.58 -0.92 0.00 0.00 175.35 172.45 3ig7 s TRP 243 N 0.78 3.46 0.34 3.18 0.51 -1.26 -4.91 118.94 121.03 3ig7 s TRP 243 Ca 0.11 0.74 -0.20 0.00 -2.12 0.00 0.00 56.10 54.63 3ig7 s TRP 243 Cb -0.20 -2.15 -0.10 0.00 -0.81 0.00 0.00 33.47 30.21 3ig7 s TRP 243 CO -0.03 0.36 0.84 0.00 -0.51 0.00 0.00 176.95 177.60 3ig7 s ALA 244 N -1.72 3.23 0.63 0.98 0.00 -1.26 -1.31 121.76 122.31 3ig7 s ALA 244 Ca 0.44 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.50 3ig7 s ALA 244 Cb -0.12 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 3ig7 s ALA 244 CO 0.22 0.24 1.10 0.50 0.00 0.00 0.00 175.76 177.83 3ig7 s ARG 245 N -2.69 3.00 0.55 0.00 3.52 -1.26 -4.09 118.95 117.98 3ig7 s ARG 245 Ca 0.54 1.39 0.09 0.00 -0.13 0.00 0.00 55.73 57.62 3ig7 s ARG 245 Cb -0.13 -1.98 0.07 0.00 -1.56 0.00 0.00 34.95 31.36 3ig7 s ARG 245 CO 0.18 -1.09 0.72 -0.65 -0.81 0.00 0.00 175.30 173.65 3ig7 s GLN 246 N -3.95 2.36 0.18 5.12 -1.52 -0.76 -4.88 119.66 116.21 3ig7 s GLN 246 Ca 0.67 -1.64 0.03 0.00 -1.95 0.00 0.00 55.36 52.47 3ig7 s GLN 246 Cb -0.20 -2.60 -0.03 0.00 -0.22 0.00 0.00 33.01 29.96 3ig7 s GLN 246 CO 0.38 -0.76 0.32 -0.51 -0.25 0.00 0.00 175.29 174.46 3ig7 s ASP 247 N -4.59 6.34 0.55 5.90 1.01 -1.26 -4.89 116.67 119.73 3ig7 s ASP 247 Ca 0.58 0.17 0.31 0.00 0.71 0.00 0.00 52.55 54.32 3ig7 s ASP 247 Cb -0.06 -1.91 1.60 0.00 1.01 0.00 0.00 42.92 43.57 3ig7 s ASP 247 CO 0.36 0.01 2.11 -0.26 0.21 0.00 0.00 175.17 177.60 3ig7 h PHE 248 N 1.85 0.00 0.00 4.23 0.04 -1.97 0.19 116.94 121.28 3ig7 h PHE 248 Ca -0.49 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.24 3ig7 h PHE 248 Cb 1.20 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 3ig7 h PHE 248 CO 0.51 0.08 -0.20 0.66 -0.60 0.00 0.00 178.31 178.76 3ig7 h SER 249 N 0.00 0.00 1.49 2.17 4.64 -1.94 -1.23 113.55 118.69 3ig7 h SER 249 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3ig7 h SER 249 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3ig7 h SER 249 CO 0.01 0.20 -0.52 0.50 -0.87 0.00 0.00 176.83 176.14 3ig7 h LYS 250 N 0.00 0.00 0.05 4.77 3.64 -1.36 -3.31 116.57 120.36 3ig7 h LYS 250 Ca -0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 3ig7 h LYS 250 Cb 0.36 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 3ig7 h LYS 250 CO 0.03 0.22 -1.74 0.28 -2.27 0.00 0.00 179.45 175.97 3ig7 h VAL 251 N 0.00 0.86 -1.11 2.00 2.07 -1.10 -3.41 116.25 115.56 3ig7 h VAL 251 Ca -0.02 -2.64 -0.42 0.00 0.82 0.00 0.00 66.70 64.44 3ig7 h VAL 251 Cb 1.22 2.51 -0.41 0.00 -1.52 0.00 0.00 31.29 33.09 3ig7 h VAL 251 CO 0.03 0.67 -1.08 1.33 0.02 0.00 0.00 177.57 178.55 3ig7 n VAL 252 N -3.24 1.36 -0.27 2.57 0.24 -0.53 -5.00 118.33 113.45 3ig7 n VAL 252 Ca -0.20 -3.53 0.06 0.00 -2.04 0.00 0.00 64.34 58.62 3ig7 n VAL 252 Cb 1.05 0.19 0.12 0.00 -1.47 0.00 0.00 33.84 33.72 3ig7 n VAL 252 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 3ig7 n PRO 253 N -0.19 -0.07 0.11 7.34 -0.01 -1.25 -1.56 135.00 139.38 3ig7 n PRO 253 Ca 0.17 1.17 0.03 0.00 -0.01 0.00 0.00 63.50 64.86 3ig7 n PRO 253 Cb 0.78 -1.77 0.40 0.00 -0.01 0.00 0.00 33.50 32.91 3ig7 n PRO 253 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 175.50 174.49 3ig7 h PRO 254 N 0.00 0.27 -6.77 0.52 0.13 -1.92 -3.45 132.00 120.78 3ig7 h PRO 254 Ca 0.38 -0.05 -0.55 0.00 -0.87 0.00 0.00 66.00 64.90 3ig7 h PRO 254 Cb 0.61 -0.04 0.09 0.00 0.13 0.00 0.00 31.00 31.79 3ig7 h PRO 254 CO -0.77 0.36 0.75 -0.11 -0.23 0.00 0.00 178.00 178.00 3ig7 n LEU 255 N -4.31 4.04 -4.77 1.56 7.94 -0.60 -4.98 117.00 115.89 3ig7 n LEU 255 Ca -0.00 1.17 -0.29 0.00 -1.11 0.00 0.00 56.01 55.77 3ig7 n LEU 255 Cb 0.24 -1.55 0.17 0.00 0.53 0.00 0.00 43.42 42.81 3ig7 n LEU 255 CO 0.37 -0.08 0.73 1.51 -1.11 0.00 0.00 177.39 178.81 3ig7 s ASP 256 N 0.21 2.75 0.27 1.96 3.84 -1.26 -4.61 116.67 119.83 3ig7 s ASP 256 Ca 0.62 0.72 -0.01 0.00 -0.00 0.00 0.00 52.55 53.87 3ig7 s ASP 256 Cb -0.54 -1.08 0.47 0.00 -1.38 0.00 0.00 42.92 40.39 3ig7 s ASP 256 CO 0.54 -3.00 1.87 -0.08 -0.00 0.00 0.00 175.17 174.50 3ig7 h GLU 257 N -1.81 1.08 0.34 2.11 4.57 -1.98 0.29 114.58 119.17 3ig7 h GLU 257 Ca -0.48 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.62 3ig7 h GLU 257 Cb 1.30 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 3ig7 h GLU 257 CO 0.49 0.71 -0.18 -0.44 -1.18 0.00 0.00 179.01 178.41 3ig7 h ASP 258 N 1.11 -0.45 -0.77 1.04 3.32 -1.97 -0.01 116.42 118.69 3ig7 h ASP 258 Ca 0.45 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.55 3ig7 h ASP 258 Cb 0.28 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 3ig7 h ASP 258 CO -0.20 -0.30 0.50 1.23 -1.72 0.00 0.00 179.24 178.74 3ig7 h GLY 259 N -0.49 1.11 1.33 2.75 0.00 -1.74 -0.35 103.07 105.68 3ig7 h GLY 259 Ca -0.04 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 3ig7 h GLY 259 CO 0.06 0.34 -0.40 3.21 0.00 0.00 0.00 176.54 179.74 3ig7 h ARG 260 N 0.98 0.74 -0.24 4.80 3.08 -0.24 -0.56 114.38 122.93 3ig7 h ARG 260 Ca 0.30 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3ig7 h ARG 260 Cb -0.02 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3ig7 h ARG 260 CO -0.10 1.01 0.15 1.03 -1.07 0.00 0.00 179.97 180.99 3ig7 h SER 261 N 0.60 0.28 -0.55 7.04 0.87 -0.78 -0.01 113.55 121.01 3ig7 h SER 261 Ca 0.05 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3ig7 h SER 261 Cb 0.95 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.81 3ig7 h SER 261 CO 0.09 0.22 0.35 0.25 -0.53 0.00 0.00 176.83 177.21 3ig7 h LEU 262 N 0.31 0.64 -0.41 2.23 5.85 -0.85 -2.22 115.31 120.86 3ig7 h LEU 262 Ca 0.09 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3ig7 h LEU 262 Cb -0.02 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3ig7 h LEU 262 CO -0.02 0.48 0.22 0.25 -0.34 0.00 0.00 178.44 179.03 3ig7 h LEU 263 N 0.74 0.52 -1.05 2.25 5.85 -0.76 -1.59 115.31 121.27 3ig7 h LEU 263 Ca 0.20 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.87 3ig7 h LEU 263 Cb -0.06 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 3ig7 h LEU 263 CO -0.04 0.47 0.63 0.77 -0.34 0.00 0.00 178.44 179.93 3ig7 h SER 264 N 0.53 1.03 0.54 1.25 4.64 -0.73 -0.85 113.55 119.96 3ig7 h SER 264 Ca 0.15 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.37 3ig7 h SER 264 Cb 0.07 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 3ig7 h SER 264 CO -0.02 0.68 -0.43 1.56 -0.87 0.00 0.00 176.83 177.75 3ig7 h GLN 265 N 1.18 0.00 0.00 4.77 4.20 -0.76 -2.69 115.11 121.81 3ig7 h GLN 265 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 3ig7 h GLN 265 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3ig7 h GLN 265 CO -0.14 0.43 0.00 0.52 -0.67 0.00 0.00 178.83 178.97 3ig7 h MET 266 N 0.00 0.00 -0.32 1.46 2.86 -0.36 -2.05 114.93 116.52 3ig7 h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3ig7 h MET 266 Cb 0.82 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.48 3ig7 h MET 266 CO 0.06 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.31 3ig7 n LEU 267 N -2.70 4.06 -4.75 1.22 4.77 -0.42 -3.73 117.00 115.45 3ig7 n LEU 267 Ca 0.04 -2.89 -0.41 0.00 -0.03 0.00 0.00 56.01 52.71 3ig7 n LEU 267 Cb 0.42 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 3ig7 n LEU 267 CO 0.30 0.68 1.16 -1.00 -1.33 0.00 0.00 177.39 177.19 3ig7 s HIS 268 N -2.62 2.93 0.10 -1.77 3.76 -1.04 -4.91 115.29 111.74 3ig7 s HIS 268 Ca 0.42 0.93 -0.30 0.00 -0.15 0.00 0.00 55.06 55.96 3ig7 s HIS 268 Cb 0.33 -3.91 -0.12 0.00 1.11 0.00 0.00 32.58 30.00 3ig7 s HIS 268 CO 0.11 -3.00 1.61 1.88 -0.85 0.00 0.00 174.74 174.49 3ig7 h TYR 269 N 5.03 -0.94 -2.63 1.40 0.99 -1.91 -3.41 116.97 115.50 3ig7 h TYR 269 Ca -0.46 0.01 -0.55 0.00 2.00 0.00 0.00 58.73 59.73 3ig7 h TYR 269 Cb 1.22 0.38 -0.00 0.00 1.00 0.00 0.00 36.73 39.32 3ig7 h TYR 269 CO 0.60 -0.47 1.07 0.34 -0.00 0.00 0.00 178.16 179.69 3ig7 s ASP 270 N -4.66 6.67 0.39 3.88 -1.08 -1.26 -4.85 116.67 115.75 3ig7 s ASP 270 Ca -0.16 2.26 0.11 0.00 -0.52 0.00 0.00 52.55 54.24 3ig7 s ASP 270 Cb 0.07 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.89 3ig7 s ASP 270 CO 0.64 -0.91 1.91 -0.65 0.52 0.00 0.00 175.17 176.68 3ig7 h PRO 271 N 9.34 0.57 0.00 4.34 0.11 -1.96 0.90 132.00 145.30 3ig7 h PRO 271 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3ig7 h PRO 271 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3ig7 h PRO 271 CO 0.95 0.38 0.00 0.09 -0.21 0.00 0.00 178.00 179.21 3ig7 n ASN 272 N -4.51 0.24 -0.00 -2.05 4.13 -1.26 -3.19 115.26 108.61 3ig7 n ASN 272 Ca 0.14 0.54 0.11 0.00 1.68 0.00 0.00 54.58 57.05 3ig7 n ASN 272 Cb 0.43 -0.60 -0.15 0.00 -1.54 0.00 0.00 39.78 37.92 3ig7 n ASN 272 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3ig7 n LYS 273 N -1.74 0.55 -1.78 3.52 4.76 0.25 -4.95 118.16 118.77 3ig7 n LYS 273 Ca 0.05 -0.16 -0.41 0.00 -2.87 0.00 0.00 58.31 54.92 3ig7 n LYS 273 Cb 0.30 -1.53 -0.00 0.00 -1.84 0.00 0.00 35.03 31.96 3ig7 n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3ig7 s ARG 274 N -3.43 4.10 0.52 1.97 3.52 -0.83 -4.94 118.95 119.87 3ig7 s ARG 274 Ca -0.05 2.60 -0.22 0.00 -0.13 0.00 0.00 55.73 57.93 3ig7 s ARG 274 Cb 0.14 -2.97 -0.05 0.00 -1.56 0.00 0.00 34.95 30.51 3ig7 s ARG 274 CO 0.90 -0.57 1.28 -1.50 -0.81 0.00 0.00 175.30 174.59 3ig7 s ILE 275 N -0.93 2.47 0.68 4.11 2.07 -0.77 -5.01 121.20 123.81 3ig7 s ILE 275 Ca 0.55 0.34 -0.10 0.00 -1.41 0.00 0.00 60.65 60.02 3ig7 s ILE 275 Cb -0.47 -3.17 0.01 0.00 0.13 0.00 0.00 42.46 38.96 3ig7 s ILE 275 CO 0.61 -0.01 1.06 -0.94 -1.91 0.00 0.00 174.94 173.75 3ig7 s SER 276 N -1.16 5.50 0.23 4.50 1.04 -1.26 -4.87 113.70 117.68 3ig7 s SER 276 Ca 0.70 1.07 -0.05 0.00 0.48 0.00 0.00 55.95 58.14 3ig7 s SER 276 Cb -0.35 -1.91 0.24 0.00 0.10 0.00 0.00 66.02 64.10 3ig7 s SER 276 CO 0.42 -1.27 1.75 0.00 0.98 0.00 0.00 173.24 175.12 3ig7 h ALA 277 N -0.56 1.05 -0.41 5.32 0.00 -1.93 -1.58 119.26 121.16 3ig7 h ALA 277 Ca -0.45 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 3ig7 h ALA 277 Cb 1.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3ig7 h ALA 277 CO 0.63 0.62 0.13 -0.22 0.00 0.00 0.00 179.25 180.41 3ig7 h LYS 278 N 0.94 0.63 -0.09 0.00 1.63 -1.93 -1.67 116.57 116.08 3ig7 h LYS 278 Ca 0.20 -0.13 -0.10 0.00 -0.85 0.00 0.00 60.65 59.76 3ig7 h LYS 278 Cb 0.37 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 3ig7 h LYS 278 CO 0.01 0.62 -0.39 0.00 -3.45 0.00 0.00 179.45 176.24 3ig7 h ALA 279 N 0.98 1.18 -0.02 5.00 0.00 -1.94 -2.68 119.26 121.77 3ig7 h ALA 279 Ca 0.13 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3ig7 h ALA 279 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3ig7 h ALA 279 CO -0.01 0.56 -0.31 0.00 0.00 0.00 0.00 179.25 179.49 3ig7 h ALA 280 N 1.44 1.43 0.00 0.00 0.00 -0.91 -1.44 119.26 119.79 3ig7 h ALA 280 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3ig7 h ALA 280 Cb 0.76 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3ig7 h ALA 280 CO 0.06 0.42 -0.06 -0.07 0.00 0.00 0.00 179.25 179.60 3ig7 h LEU 281 N 0.04 0.00 -0.60 0.00 3.38 -0.96 -2.28 115.31 114.89 3ig7 h LEU 281 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ig7 h LEU 281 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3ig7 h LEU 281 CO 0.04 0.06 -0.23 0.00 0.09 0.00 0.00 178.44 178.41 3ig7 n ALA 282 N -2.15 3.02 -1.76 1.53 0.00 -0.56 -4.85 120.51 115.74 3ig7 n ALA 282 Ca -0.01 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.62 3ig7 n ALA 282 Cb 0.27 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.61 3ig7 n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3ig7 s HIS 283 N -2.42 2.62 0.59 0.00 5.04 -0.86 -4.88 115.29 115.38 3ig7 s HIS 283 Ca 0.26 1.41 0.29 0.00 -1.54 0.00 0.00 55.06 55.49 3ig7 s HIS 283 Cb 0.19 -3.67 1.41 0.00 0.04 0.00 0.00 32.58 30.56 3ig7 s HIS 283 CO 0.49 -2.31 1.81 -1.35 -2.34 0.00 0.00 174.74 171.04 3ig7 h PRO 284 N 2.10 0.00 -0.72 2.88 0.11 -1.93 -1.40 132.00 133.04 3ig7 h PRO 284 Ca -0.50 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.76 3ig7 h PRO 284 Cb 1.27 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 3ig7 h PRO 284 CO 0.60 0.00 0.48 0.35 -0.21 0.00 0.00 178.00 179.22 3ig7 h PHE 285 N 0.00 0.42 -0.19 0.65 -0.00 -1.90 -1.90 116.94 114.03 3ig7 h PHE 285 Ca 0.29 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.28 3ig7 h PHE 285 Cb 1.54 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 37.35 3ig7 h PHE 285 CO 0.00 0.16 0.00 1.19 -0.00 0.00 0.00 178.31 179.66 3ig7 n PHE 286 N -4.46 0.24 -0.26 0.41 3.72 -0.53 -4.32 117.46 112.26 3ig7 n PHE 286 Ca 0.14 -0.12 0.05 0.00 -0.05 0.00 0.00 57.45 57.47 3ig7 n PHE 286 Cb 0.53 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.26 3ig7 n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3ig7 h GLN 287 N 1.90 0.41 -0.86 -1.08 5.75 -1.50 -0.45 115.11 119.27 3ig7 h GLN 287 Ca 0.00 -0.02 -0.53 0.00 -0.15 0.00 0.00 58.65 57.95 3ig7 h GLN 287 Cb 0.42 -0.09 -0.28 0.00 1.07 0.00 0.00 27.48 28.60 3ig7 h GLN 287 CO 0.00 0.27 0.45 -0.40 -2.65 0.00 0.00 178.83 176.50 3ig7 n ASP 288 N -5.02 5.24 -4.77 -0.69 5.75 -1.26 -5.02 116.55 110.78 3ig7 n ASP 288 Ca 0.14 -3.73 -0.38 0.00 -0.01 0.00 0.00 54.79 50.82 3ig7 n ASP 288 Cb 0.43 -0.80 -0.00 0.00 -1.03 0.00 0.00 41.12 39.71 3ig7 n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ig7 s VAL 289 N -4.05 2.84 0.28 2.12 0.11 -0.18 -5.03 120.40 116.48 3ig7 s VAL 289 Ca 0.57 0.66 0.03 0.00 -2.93 0.00 0.00 61.98 60.31 3ig7 s VAL 289 Cb 0.47 -3.35 -0.03 0.00 -1.53 0.00 0.00 36.38 31.94 3ig7 s VAL 289 CO 0.03 0.02 0.23 0.42 -3.33 0.00 0.00 175.10 172.47 3ig7 s THR 290 N -1.44 0.00 -0.57 5.04 -4.23 -1.26 -5.10 115.64 108.08 3ig7 s THR 290 Ca 0.63 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 3ig7 s THR 290 Cb -0.32 -2.50 0.15 0.00 1.34 0.00 0.00 72.50 71.16 3ig7 s THR 290 CO 0.40 0.00 0.35 -0.75 -0.54 0.00 0.00 174.62 174.08 3ig7 s LYS 291 N -3.73 2.00 0.85 3.99 2.20 -1.26 -4.37 119.74 119.41 3ig7 s LYS 291 Ca 0.39 -2.78 -0.11 0.00 -0.36 0.00 0.00 55.97 53.12 3ig7 s LYS 291 Cb 0.04 -3.10 0.10 0.00 -1.51 0.00 0.00 37.83 33.36 3ig7 s LYS 291 CO 0.21 -1.20 1.09 -2.14 -0.36 0.00 0.00 175.35 172.95 3ig7 s PRO 292 N -0.62 1.64 -0.18 4.03 0.02 -1.26 -5.00 135.00 133.63 3ig7 s PRO 292 Ca 0.21 0.97 -0.08 0.00 0.02 0.00 0.00 61.00 62.11 3ig7 s PRO 292 Cb -0.16 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 3ig7 s PRO 292 CO -0.07 -2.02 0.09 0.14 -0.33 0.00 0.00 177.00 174.81 3ig7 s VAL 293 N -2.92 5.09 0.61 3.83 -7.23 -1.26 -4.51 120.40 114.01 3ig7 s VAL 293 Ca 0.63 0.07 -0.11 0.00 -1.81 0.00 0.00 61.98 60.76 3ig7 s VAL 293 Cb -0.18 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.43 3ig7 s VAL 293 CO 0.57 0.48 1.01 -2.16 -0.31 0.00 0.00 175.10 174.69 3ig7 s PRO 294 N 0.13 3.61 -0.97 4.82 0.04 -1.26 -5.02 135.00 136.35 3ig7 s PRO 294 Ca 0.07 0.73 -0.18 0.00 0.04 0.00 0.00 61.00 61.65 3ig7 s PRO 294 Cb -0.12 -2.10 0.13 0.00 0.04 0.00 0.00 34.50 32.46 3ig7 s PRO 294 CO -0.00 -0.54 1.18 -3.38 0.04 0.00 0.00 177.00 174.30 3ig7 s HIS 295 N -3.13 3.16 0.25 0.56 -3.43 -1.26 -4.97 115.29 106.46 3ig7 s HIS 295 Ca 0.55 -1.49 0.07 0.00 -0.80 0.00 0.00 55.06 53.38 3ig7 s HIS 295 Cb -0.11 -4.30 -0.03 0.00 -1.43 0.00 0.00 32.58 26.71 3ig7 s HIS 295 CO 0.53 -1.49 0.23 -0.51 -2.00 0.00 0.00 174.74 171.51 3ig7 s LEU 296 N 2.58 3.94 -0.17 5.38 1.43 -1.26 -5.10 118.68 125.47 3ig7 s LEU 296 Ca 0.34 -0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 3ig7 s LEU 296 Cb -0.04 -2.47 0.08 0.00 0.03 0.00 0.00 46.19 43.78 3ig7 s LEU 296 CO -0.08 -0.04 0.35 -0.60 0.23 0.00 0.00 176.35 176.21 3ig7 s ARG 297 N -3.86 0.26 0.00 1.70 3.52 -1.26 -5.12 118.95 114.19 3ig7 s ARG 297 Ca 0.33 0.88 0.11 0.00 -0.13 0.00 0.00 55.73 56.92 3ig7 s ARG 297 Cb -0.08 0.14 0.09 0.00 -1.56 0.00 0.00 34.95 33.54 3ig7 s ARG 297 CO 0.26 -0.25 0.84 1.28 -0.81 0.00 0.00 175.30 176.62