#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7i s ILE 2 N 0.00 5.04 -0.04 0.53 1.01 -1.26 -4.95 121.20 121.52 1g7i s ILE 2 Ca 0.00 1.29 -0.01 0.00 0.00 0.00 0.00 60.65 61.93 1g7i s ILE 2 Cb 0.00 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1g7i s ILE 2 CO 0.00 0.18 0.02 -0.69 0.00 0.00 0.00 174.94 174.45 1g7i s VAL 3 N 1.37 4.35 -0.17 2.92 1.01 -1.26 -4.63 120.40 124.00 1g7i s VAL 3 Ca 0.32 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 1g7i s VAL 3 Cb -0.16 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1g7i s VAL 3 CO 0.13 0.49 -0.01 -0.76 0.00 0.00 0.00 175.10 174.95 1g7i s LEU 4 N -1.25 3.41 -0.34 3.92 1.43 -1.26 -0.41 118.68 124.17 1g7i s LEU 4 Ca 0.17 -0.08 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 1g7i s LEU 4 Cb -0.11 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.30 1g7i s LEU 4 CO 0.07 0.16 0.13 -0.89 0.23 0.00 0.00 176.35 176.05 1g7i s THR 5 N 0.41 4.01 -0.20 5.49 2.01 0.49 -4.27 115.64 123.58 1g7i s THR 5 Ca -0.02 -0.99 -0.08 0.00 0.31 0.00 0.00 61.69 60.91 1g7i s THR 5 Cb -0.14 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1g7i s THR 5 CO 0.02 -0.15 0.08 -1.58 -0.69 0.00 0.00 174.62 172.30 1g7i s GLN 6 N 1.46 3.97 0.02 4.92 0.74 -1.26 -1.37 119.66 128.14 1g7i s GLN 6 Ca -0.00 -0.34 0.02 0.00 0.05 0.00 0.00 55.36 55.09 1g7i s GLN 6 Cb -0.19 -3.29 -0.01 0.00 1.10 0.00 0.00 33.01 30.61 1g7i s GLN 6 CO 0.04 0.19 -0.07 0.45 -0.55 0.00 0.00 175.29 175.35 1g7i s SER 7 N 0.61 0.82 0.70 6.67 0.15 -0.69 -4.60 113.70 117.37 1g7i s SER 7 Ca 0.04 -0.31 -0.05 0.00 0.70 0.00 0.00 55.95 56.33 1g7i s SER 7 Cb -0.13 -0.03 0.07 0.00 -1.71 0.00 0.00 66.02 64.22 1g7i s SER 7 CO 0.01 -0.04 1.00 -2.16 1.20 0.00 0.00 173.24 173.25 1g7i s PRO 8 N -0.79 2.08 0.24 5.44 0.04 -1.26 -0.95 135.00 139.80 1g7i s PRO 8 Ca -0.03 -0.45 0.08 0.00 0.04 0.00 0.00 61.00 60.64 1g7i s PRO 8 Cb -0.06 -2.22 0.25 0.00 0.04 0.00 0.00 34.50 32.52 1g7i s PRO 8 CO 0.00 -1.26 1.55 0.00 0.04 0.00 0.00 177.00 177.33 1g7i h ALA 9 N -0.56 0.85 -2.45 8.56 0.00 -1.81 -3.40 119.26 120.46 1g7i h ALA 9 Ca -0.43 -0.60 -0.12 0.00 0.00 0.00 0.00 54.91 53.76 1g7i h ALA 9 Cb 1.30 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 1g7i h ALA 9 CO 0.55 0.81 -0.58 -1.54 0.00 0.00 0.00 179.25 178.49 1g7i s SER 10 N -6.86 0.32 -0.10 0.00 1.04 -1.26 -1.64 113.70 105.20 1g7i s SER 10 Ca -0.02 -0.77 -0.06 0.00 0.48 0.00 0.00 55.95 55.58 1g7i s SER 10 Cb 0.12 0.22 0.04 0.00 0.10 0.00 0.00 66.02 66.50 1g7i s SER 10 CO 0.78 -0.57 0.24 -0.76 0.98 0.00 0.00 173.24 173.91 1g7i s LEU 11 N -2.56 0.64 -0.17 2.42 1.43 0.72 -4.86 118.68 116.29 1g7i s LEU 11 Ca 0.01 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1g7i s LEU 11 Cb 0.03 0.76 0.01 0.00 0.03 0.00 0.00 46.19 47.02 1g7i s LEU 11 CO -0.08 -0.14 -0.18 -0.55 0.23 0.00 0.00 176.35 175.63 1g7i s SER 12 N 0.88 3.29 0.22 2.29 0.15 -1.26 0.34 113.70 119.61 1g7i s SER 12 Ca -0.06 -0.60 -0.13 0.00 0.70 0.00 0.00 55.95 55.86 1g7i s SER 12 Cb -0.07 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 1g7i s SER 12 CO -0.06 0.02 0.45 0.00 1.20 0.00 0.00 173.24 174.85 1g7i s ALA 13 N 1.16 -0.34 0.18 5.45 0.00 -0.29 -4.84 121.76 123.09 1g7i s ALA 13 Ca 0.02 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.31 1g7i s ALA 13 Cb -0.14 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1g7i s ALA 13 CO -0.08 -0.80 -0.05 -1.12 0.00 0.00 0.00 175.76 173.71 1g7i s SER 14 N -2.98 4.51 0.24 0.00 0.01 -1.26 -1.14 113.70 113.08 1g7i s SER 14 Ca 0.19 -0.49 -0.31 0.00 1.31 0.00 0.00 55.95 56.64 1g7i s SER 14 Cb 0.00 -0.87 -0.14 0.00 0.21 0.00 0.00 66.02 65.23 1g7i s SER 14 CO 0.05 0.09 1.30 0.52 0.41 0.00 0.00 173.24 175.61 1g7i n VAL 15 N -0.07 1.11 0.00 3.43 0.31 -1.26 -1.22 118.33 120.63 1g7i n VAL 15 Ca -0.10 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1g7i n VAL 15 Cb 0.55 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 1g7i n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g7i n GLY 16 N 1.93 3.27 3.89 2.92 0.00 -0.09 -4.94 105.19 112.17 1g7i n GLY 16 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1g7i n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7i s GLU 17 N -0.75 2.98 -0.13 1.61 2.02 -0.36 -4.20 118.70 119.87 1g7i s GLU 17 Ca 0.00 0.43 0.02 0.00 0.02 0.00 0.00 54.97 55.44 1g7i s GLU 17 Cb 0.00 -2.07 -0.00 0.00 0.10 0.00 0.00 34.13 32.16 1g7i s GLU 17 CO 0.00 -0.91 -0.18 0.99 0.02 0.00 0.00 175.26 175.17 1g7i s THR 18 N -3.28 2.49 0.29 3.63 2.01 -1.26 -0.59 115.64 118.93 1g7i s THR 18 Ca 0.57 -0.85 0.12 0.00 0.31 0.00 0.00 61.69 61.83 1g7i s THR 18 Cb -0.11 -2.01 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 1g7i s THR 18 CO 0.51 0.54 -0.18 0.68 -0.69 0.00 0.00 174.62 175.47 1g7i s VAL 19 N 0.54 2.42 -0.01 3.82 -7.23 -0.71 -4.96 120.40 114.27 1g7i s VAL 19 Ca -0.12 -2.38 0.01 0.00 -1.81 0.00 0.00 61.98 57.69 1g7i s VAL 19 Cb -0.16 -2.34 -0.00 0.00 0.56 0.00 0.00 36.38 34.44 1g7i s VAL 19 CO 0.04 -0.38 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.52 1g7i s THR 20 N -2.54 0.35 -0.04 5.32 2.01 -1.26 -1.07 115.64 118.41 1g7i s THR 20 Ca 0.30 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.17 1g7i s THR 20 Cb -0.04 -0.31 -0.00 0.00 0.01 0.00 0.00 72.50 72.16 1g7i s THR 20 CO 0.15 0.11 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.38 1g7i s ILE 21 N -0.02 1.44 0.19 1.82 1.01 0.11 -4.74 121.20 121.02 1g7i s ILE 21 Ca 0.01 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.01 1g7i s ILE 21 Cb -0.03 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1g7i s ILE 21 CO -0.00 0.42 -0.02 0.42 0.00 0.00 0.00 174.94 175.75 1g7i s THR 22 N -0.01 3.56 -0.11 2.92 -4.23 -0.13 -0.96 115.64 116.69 1g7i s THR 22 Ca -0.03 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 58.90 1g7i s THR 22 Cb -0.11 -2.80 0.06 0.00 1.34 0.00 0.00 72.50 70.98 1g7i s THR 22 CO 0.02 -0.14 0.19 0.00 -0.54 0.00 0.00 174.62 174.15 1g7i s ARG 24 N 2.33 2.39 -0.04 0.00 0.52 -0.47 -0.46 118.95 123.21 1g7i s ARG 24 Ca 0.03 -0.76 -0.03 0.00 -0.52 0.00 0.00 55.73 54.45 1g7i s ARG 24 Cb -0.12 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1g7i s ARG 24 CO -0.07 0.61 0.14 0.00 0.02 0.00 0.00 175.30 175.99 1g7i s ALA 25 N -0.71 3.81 -0.30 2.13 0.00 0.11 -0.38 121.76 126.42 1g7i s ALA 25 Ca 0.11 -0.76 0.24 0.00 0.00 0.00 0.00 51.96 51.56 1g7i s ALA 25 Cb -0.10 -1.81 1.13 0.00 0.00 0.00 0.00 23.12 22.33 1g7i s ALA 25 CO 0.00 0.69 1.74 0.66 0.00 0.00 0.00 175.76 178.85 1g7i h SER 26 N 4.27 0.00 -5.15 0.00 4.64 -1.06 -3.43 113.55 112.83 1g7i h SER 26 Ca -0.51 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.73 1g7i h SER 26 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 1g7i h SER 26 CO 0.64 0.00 -0.33 -0.83 -0.87 0.00 0.00 176.83 175.43 1g7i s GLY 27 N -3.62 0.05 0.07 -0.77 0.00 -1.26 -4.95 107.32 96.84 1g7i s GLY 27 Ca 0.01 -0.55 -0.32 0.00 0.00 0.00 0.00 44.72 43.86 1g7i s GLY 27 CO 0.34 -0.75 1.82 -2.01 0.00 0.00 0.00 173.10 172.51 1g7i n ASN 28 N -0.08 3.78 -0.74 1.64 2.85 -1.26 -4.73 115.26 116.71 1g7i n ASN 28 Ca -0.15 0.99 0.07 0.00 -0.11 0.00 0.00 54.58 55.38 1g7i n ASN 28 Cb 0.63 -1.49 0.17 0.00 1.24 0.00 0.00 39.78 40.33 1g7i n ASN 28 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1g7i n ILE 29 N 4.69 0.91 -4.34 -1.44 -5.35 -0.97 -5.01 119.36 107.86 1g7i n ILE 29 Ca 0.19 -0.95 -0.36 0.00 -0.27 0.00 0.00 62.75 61.36 1g7i n ILE 29 Cb 0.35 0.57 -0.07 0.00 -1.74 0.00 0.00 39.64 38.75 1g7i n ILE 29 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1g7i n HIS 30 N 0.72 -1.38 -0.68 4.28 8.25 -1.26 -1.02 115.22 124.13 1g7i n HIS 30 Ca 0.13 0.70 0.00 0.00 -0.26 0.00 0.00 57.72 58.29 1g7i n HIS 30 Cb 0.45 -2.60 0.00 0.00 1.12 0.00 0.00 29.99 28.96 1g7i n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1g7i n ASN 31 N -2.69 0.00 -3.88 0.41 4.13 -1.26 -4.94 115.26 107.03 1g7i n ASN 31 Ca -0.07 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.77 1g7i n ASN 31 Cb 0.56 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.80 1g7i n ASN 31 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1g7i n TYR 32 N -2.00 3.51 -4.42 3.10 4.02 -0.19 -2.79 117.16 118.38 1g7i n TYR 32 Ca 0.00 -2.92 -0.21 0.00 -0.01 0.00 0.00 57.90 54.75 1g7i n TYR 32 Cb 0.00 -2.35 -0.16 0.00 -0.02 0.00 0.00 39.34 36.81 1g7i n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1g7i s LEU 33 N 1.60 1.70 0.26 7.72 2.96 -1.26 -0.64 118.68 131.01 1g7i s LEU 33 Ca 0.45 -0.21 0.08 0.00 -0.22 0.00 0.00 54.13 54.24 1g7i s LEU 33 Cb 0.11 -0.61 -0.05 0.00 0.50 0.00 0.00 46.19 46.13 1g7i s LEU 33 CO -0.04 0.05 -0.13 0.00 -1.32 0.00 0.00 176.35 174.91 1g7i s ALA 34 N 0.39 2.36 0.04 5.97 0.00 0.30 -0.85 121.76 129.96 1g7i s ALA 34 Ca -0.07 -1.82 0.05 0.00 0.00 0.00 0.00 51.96 50.12 1g7i s ALA 34 Cb -0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1g7i s ALA 34 CO 0.01 0.07 -0.15 -1.58 0.00 0.00 0.00 175.76 174.12 1g7i s TRP 35 N -2.85 1.28 0.10 0.00 0.52 -0.02 -1.03 118.94 116.95 1g7i s TRP 35 Ca 0.27 -0.35 0.05 0.00 0.02 0.00 0.00 56.10 56.09 1g7i s TRP 35 Cb -0.00 -0.76 -0.04 0.00 -1.15 0.00 0.00 33.47 31.52 1g7i s TRP 35 CO 0.11 0.04 -0.13 0.71 0.02 0.00 0.00 176.95 177.70 1g7i s TYR 36 N -0.82 1.24 -0.03 -1.98 1.51 0.39 -1.02 117.35 116.63 1g7i s TYR 36 Ca 0.02 -0.57 0.07 0.00 -1.01 0.00 0.00 57.07 55.58 1g7i s TYR 36 Cb -0.08 -0.66 -0.02 0.00 -0.11 0.00 0.00 41.96 41.09 1g7i s TYR 36 CO 0.01 0.07 -0.24 -1.14 -1.11 0.00 0.00 175.55 173.15 1g7i s GLN 37 N -2.52 2.03 -0.06 -0.62 0.74 -0.18 -1.42 119.66 117.63 1g7i s GLN 37 Ca 0.05 -0.85 -0.01 0.00 0.05 0.00 0.00 55.36 54.61 1g7i s GLN 37 Cb -0.05 -1.90 0.03 0.00 1.10 0.00 0.00 33.01 32.18 1g7i s GLN 37 CO 0.02 0.48 -0.01 -1.14 -0.55 0.00 0.00 175.29 174.08 1g7i s GLN 38 N -0.46 0.68 0.41 1.67 0.74 0.88 -0.17 119.66 123.41 1g7i s GLN 38 Ca 0.06 0.04 -0.02 0.00 0.05 0.00 0.00 55.36 55.50 1g7i s GLN 38 Cb -0.10 -0.93 -0.03 0.00 1.10 0.00 0.00 33.01 33.05 1g7i s GLN 38 CO 0.00 -0.24 0.65 0.15 -0.55 0.00 0.00 175.29 175.31 1g7i s LYS 39 N 1.63 3.44 0.01 1.67 -0.14 -1.26 -0.73 119.74 124.36 1g7i s LYS 39 Ca -0.00 -0.17 -0.34 0.00 -1.36 0.00 0.00 55.97 54.10 1g7i s LYS 39 Cb -0.13 -2.54 -0.13 0.00 -1.68 0.00 0.00 37.83 33.35 1g7i s LYS 39 CO -0.04 -0.04 1.77 0.94 -0.76 0.00 0.00 175.35 177.22 1g7i n GLN 40 N -2.00 2.17 -1.05 1.68 7.27 -1.26 -1.71 117.38 122.48 1g7i n GLN 40 Ca -0.02 0.79 -0.02 0.00 0.07 0.00 0.00 57.00 57.82 1g7i n GLN 40 Cb 0.56 -2.61 -0.01 0.00 2.41 0.00 0.00 30.24 30.59 1g7i n GLN 40 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1g7i n GLY 41 N 4.02 0.54 3.41 1.69 0.00 -1.26 -5.03 105.19 108.57 1g7i n GLY 41 Ca 0.20 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1g7i n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7i s LYS 42 N -1.37 1.55 0.50 1.61 -0.14 -0.69 -5.15 119.74 116.05 1g7i s LYS 42 Ca 0.00 -1.82 -0.11 0.00 -1.36 0.00 0.00 55.97 52.68 1g7i s LYS 42 Cb 0.00 -0.87 -0.06 0.00 -1.68 0.00 0.00 37.83 35.22 1g7i s LYS 42 CO 0.00 -0.11 0.89 -1.12 -0.76 0.00 0.00 175.35 174.26 1g7i s SER 43 N -3.43 6.41 0.70 2.83 0.01 -1.26 -4.62 113.70 114.34 1g7i s SER 43 Ca 0.33 1.27 -0.16 0.00 1.31 0.00 0.00 55.95 58.70 1g7i s SER 43 Cb 0.07 -2.39 0.02 0.00 0.21 0.00 0.00 66.02 63.93 1g7i s SER 43 CO 0.13 -0.61 1.22 -2.84 0.41 0.00 0.00 173.24 171.55 1g7i s PRO 44 N -4.44 2.32 -0.04 12.44 0.02 -1.26 -4.60 135.00 139.44 1g7i s PRO 44 Ca 0.53 1.80 0.03 0.00 0.02 0.00 0.00 61.00 63.39 1g7i s PRO 44 Cb -0.10 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1g7i s PRO 44 CO 0.40 -1.71 -0.14 -0.65 -0.33 0.00 0.00 177.00 174.58 1g7i s GLN 45 N -3.77 1.48 0.19 5.54 -0.21 0.77 -4.94 119.66 118.73 1g7i s GLN 45 Ca 0.76 -0.48 -0.30 0.00 0.02 0.00 0.00 55.36 55.35 1g7i s GLN 45 Cb -0.30 -1.31 -0.09 0.00 1.00 0.00 0.00 33.01 32.31 1g7i s GLN 45 CO 0.43 0.18 1.39 -1.17 -2.12 0.00 0.00 175.29 173.99 1g7i s LEU 46 N 0.15 4.39 -0.07 2.90 2.96 -1.26 -1.01 118.68 126.74 1g7i s LEU 46 Ca -0.04 2.48 -0.03 0.00 -0.22 0.00 0.00 54.13 56.31 1g7i s LEU 46 Cb -0.11 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1g7i s LEU 46 CO 0.02 -0.63 -0.09 0.18 -1.32 0.00 0.00 176.35 174.50 1g7i n LEU 47 N 2.95 0.72 -3.96 -0.68 4.77 -0.19 -4.75 117.00 115.86 1g7i n LEU 47 Ca 0.08 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1g7i n LEU 47 Cb 0.42 -0.21 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 1g7i n LEU 47 CO 0.59 0.19 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.77 1g7i s VAL 48 N -2.13 0.27 0.13 4.08 1.01 -1.11 -0.01 120.40 122.64 1g7i s VAL 48 Ca -0.10 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1g7i s VAL 48 Cb 0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1g7i s VAL 48 CO 0.13 -0.13 -0.02 -0.72 0.00 0.00 0.00 175.10 174.36 1g7i s TYR 49 N -0.58 0.98 -1.56 5.22 -0.85 -0.19 -0.84 117.35 119.53 1g7i s TYR 49 Ca -0.04 -1.02 -0.05 0.00 -0.52 0.00 0.00 57.07 55.44 1g7i s TYR 49 Cb -0.04 -0.57 0.05 0.00 0.38 0.00 0.00 41.96 41.78 1g7i s TYR 49 CO -0.00 -0.25 0.31 0.98 -1.52 0.00 0.00 175.55 175.06 1g7i n TYR 50 N -0.11 -1.44 0.00 -3.49 9.36 -1.04 -1.95 117.16 118.48 1g7i n TYR 50 Ca -0.09 0.69 0.00 0.00 3.32 0.00 0.00 57.90 61.82 1g7i n TYR 50 Cb 0.62 -3.03 0.00 0.00 -0.63 0.00 0.00 39.34 36.30 1g7i n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1g7i n THR 51 N -4.44 0.00 0.03 2.97 -1.04 -0.03 -4.21 114.28 107.55 1g7i n THR 51 Ca -0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1g7i n THR 51 Cb 0.64 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.15 1g7i n THR 51 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1g7i n THR 52 N 0.00 0.00 -2.88 12.58 -2.24 -1.20 -3.69 114.28 116.84 1g7i n THR 52 Ca 0.00 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 1g7i n THR 52 Cb 0.00 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 1g7i n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1g7i s THR 53 N -1.02 4.88 0.28 4.28 2.01 -0.82 -4.51 115.64 120.73 1g7i s THR 53 Ca 0.00 1.65 -0.29 0.00 0.31 0.00 0.00 61.69 63.36 1g7i s THR 53 Cb 0.00 -4.14 -0.09 0.00 0.01 0.00 0.00 72.50 68.28 1g7i s THR 53 CO 0.02 0.03 1.02 -0.76 -0.69 0.00 0.00 174.62 174.24 1g7i s LEU 54 N 2.11 4.54 0.75 4.42 1.02 -1.26 -1.02 118.68 129.24 1g7i s LEU 54 Ca 0.39 2.08 -0.11 0.00 0.02 0.00 0.00 54.13 56.51 1g7i s LEU 54 Cb -0.17 -3.70 0.04 0.00 0.02 0.00 0.00 46.19 42.38 1g7i s LEU 54 CO 0.13 -0.04 1.08 0.00 0.02 0.00 0.00 176.35 177.53 1g7i s ALA 55 N -1.25 2.40 0.19 4.21 0.00 0.99 -4.91 121.76 123.39 1g7i s ALA 55 Ca 0.45 0.10 -0.32 0.00 0.00 0.00 0.00 51.96 52.19 1g7i s ALA 55 Cb -0.28 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.52 1g7i s ALA 55 CO 0.35 -1.55 1.71 -0.25 0.00 0.00 0.00 175.76 176.01 1g7i n ASP 56 N -3.36 3.79 0.00 0.00 8.00 -1.26 -2.00 116.55 121.72 1g7i n ASP 56 Ca 0.08 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.64 1g7i n ASP 56 Cb 0.54 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 1g7i n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g7i n GLY 57 N 3.88 1.27 3.68 0.44 0.00 -1.26 -5.03 105.19 108.16 1g7i n GLY 57 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1g7i n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7i s VAL 58 N -2.73 4.82 0.36 1.61 1.01 -0.85 -5.00 120.40 119.62 1g7i s VAL 58 Ca 0.00 1.90 -0.28 0.00 0.00 0.00 0.00 61.98 63.60 1g7i s VAL 58 Cb 0.00 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 1g7i s VAL 58 CO 0.00 0.02 1.46 -0.81 0.00 0.00 0.00 175.10 175.78 1g7i n PRO 59 N 5.00 2.56 0.00 2.72 -0.04 -1.26 -4.86 135.00 139.11 1g7i n PRO 59 Ca 0.07 0.90 0.01 0.00 -0.04 0.00 0.00 63.50 64.44 1g7i n PRO 59 Cb 0.49 -2.60 0.05 0.00 -0.04 0.00 0.00 33.50 31.39 1g7i n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1g7i n SER 60 N 0.79 0.00 0.28 3.54 3.41 -1.26 -1.86 113.62 118.52 1g7i n SER 60 Ca 0.03 0.48 0.19 0.00 -0.26 0.00 0.00 58.87 59.31 1g7i n SER 60 Cb 0.38 -0.48 0.90 0.00 -0.26 0.00 0.00 64.21 64.75 1g7i n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1g7i h ARG 61 N 0.00 0.00 -6.09 4.33 0.11 -1.90 -3.41 114.38 107.42 1g7i h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 1g7i h ARG 61 Cb 0.04 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.06 1g7i h ARG 61 CO 0.00 0.00 -0.03 -0.06 0.10 0.00 0.00 179.97 179.98 1g7i s PHE 62 N -3.84 3.70 -0.11 4.08 0.08 -0.78 -0.41 117.98 120.70 1g7i s PHE 62 Ca -0.02 1.20 -0.08 0.00 0.12 0.00 0.00 56.93 58.15 1g7i s PHE 62 Cb 0.10 -2.58 0.04 0.00 -0.57 0.00 0.00 43.02 40.01 1g7i s PHE 62 CO 0.44 0.39 0.28 -1.54 -0.10 0.00 0.00 175.22 174.69 1g7i s SER 63 N -0.33 -0.31 0.05 1.36 1.04 -0.48 -4.98 113.70 110.05 1g7i s SER 63 Ca 0.30 0.59 0.04 0.00 0.48 0.00 0.00 55.95 57.37 1g7i s SER 63 Cb -0.18 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1g7i s SER 63 CO 0.17 -0.14 -0.04 -0.83 0.98 0.00 0.00 173.24 173.38 1g7i s GLY 64 N 0.75 1.83 0.19 7.32 0.00 -1.26 -0.68 107.32 115.46 1g7i s GLY 64 Ca -0.05 -1.08 -0.03 0.00 0.00 0.00 0.00 44.72 43.56 1g7i s GLY 64 CO -0.05 -1.00 0.16 -0.56 0.00 0.00 0.00 173.10 171.65 1g7i s SER 65 N -1.85 0.15 0.00 1.64 0.01 -0.30 -4.25 113.70 109.10 1g7i s SER 65 Ca 0.21 -1.27 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1g7i s SER 65 Cb -0.11 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1g7i s SER 65 CO 0.12 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.53 1g7i n GLY 66 N -0.24 2.92 3.58 3.44 0.00 -1.26 -1.82 105.19 111.81 1g7i n GLY 66 Ca -0.00 -1.81 -0.05 0.00 0.00 0.00 0.00 46.02 44.16 1g7i n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g7i s SER 67 N 0.00 -0.17 1.76 1.61 1.04 -0.66 -4.95 113.70 112.34 1g7i s SER 67 Ca 0.00 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1g7i s SER 67 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1g7i s SER 67 CO 0.00 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1g7i n GLY 68 N -0.15 1.31 0.32 7.32 0.00 -1.26 -1.75 105.19 110.98 1g7i n GLY 68 Ca -0.02 0.44 0.06 0.00 0.00 0.00 0.00 46.02 46.50 1g7i n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g7i n THR 69 N 0.00 0.00 -4.97 2.61 -2.24 -1.26 -2.29 114.28 106.14 1g7i n THR 69 Ca 0.00 -0.40 -0.29 0.00 -2.27 0.00 0.00 64.05 61.09 1g7i n THR 69 Cb 0.00 1.17 -0.17 0.00 -2.10 0.00 0.00 70.33 69.23 1g7i n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g7i s GLN 70 N -1.41 2.36 0.06 -0.78 -2.07 -0.72 0.08 119.66 117.18 1g7i s GLN 70 Ca 0.11 -0.69 -0.02 0.00 -1.82 0.00 0.00 55.36 52.93 1g7i s GLN 70 Cb 0.10 -1.88 -0.03 0.00 -1.09 0.00 0.00 33.01 30.10 1g7i s GLN 70 CO 0.27 0.17 0.01 0.71 -1.32 0.00 0.00 175.29 175.12 1g7i s TYR 71 N 0.33 0.45 -0.01 9.60 1.51 0.39 -1.65 117.35 127.96 1g7i s TYR 71 Ca -0.13 -0.97 -0.22 0.00 -1.01 0.00 0.00 57.07 54.75 1g7i s TYR 71 Cb -0.16 -0.32 0.04 0.00 -0.11 0.00 0.00 41.96 41.41 1g7i s TYR 71 CO 0.06 -0.41 0.47 -1.54 -1.11 0.00 0.00 175.55 173.02 1g7i s SER 72 N -2.87 -0.39 -0.13 2.29 1.04 -0.76 -0.45 113.70 112.44 1g7i s SER 72 Ca 0.06 0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.79 1g7i s SER 72 Cb 0.07 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 1g7i s SER 72 CO -0.10 -0.56 -0.13 -0.22 0.98 0.00 0.00 173.24 173.21 1g7i s LEU 73 N -1.43 2.68 -0.09 2.42 2.96 -0.13 -1.15 118.68 123.94 1g7i s LEU 73 Ca -0.11 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1g7i s LEU 73 Cb -0.02 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 1g7i s LEU 73 CO 0.05 0.16 -0.23 -0.75 -1.32 0.00 0.00 176.35 174.26 1g7i s LYS 74 N 0.40 2.94 -0.33 1.98 2.20 0.14 -0.71 119.74 126.37 1g7i s LYS 74 Ca -0.11 -0.86 -0.03 0.00 -0.36 0.00 0.00 55.97 54.62 1g7i s LYS 74 Cb -0.16 -2.30 0.06 0.00 -1.51 0.00 0.00 37.83 33.92 1g7i s LYS 74 CO 0.05 0.25 0.06 0.42 -0.36 0.00 0.00 175.35 175.77 1g7i s ILE 75 N 0.18 3.18 -0.09 5.43 1.01 -0.23 -1.38 121.20 129.29 1g7i s ILE 75 Ca -0.13 -1.47 -0.26 0.00 0.00 0.00 0.00 60.65 58.78 1g7i s ILE 75 Cb -0.16 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 1g7i s ILE 75 CO 0.07 -0.23 0.85 0.20 0.00 0.00 0.00 174.94 175.84 1g7i s ASN 76 N 1.38 7.10 -0.88 3.58 0.01 0.46 -1.74 114.94 124.85 1g7i s ASN 76 Ca -0.02 1.34 -0.06 0.00 -0.71 0.00 0.00 52.86 53.41 1g7i s ASN 76 Cb -0.20 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 38.98 1g7i s ASN 76 CO -0.01 -0.30 0.66 -0.24 -1.51 0.00 0.00 177.10 175.70 1g7i n SER 77 N 4.50 -5.55 -4.60 -1.22 2.88 -1.01 -4.76 113.62 103.85 1g7i n SER 77 Ca 0.04 -0.79 -0.34 0.00 -1.33 0.00 0.00 58.87 56.44 1g7i n SER 77 Cb 0.50 -2.75 0.11 0.00 -0.75 0.00 0.00 64.21 61.32 1g7i n SER 77 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g7i n LEU 78 N -2.83 3.04 -4.46 2.46 -0.00 0.24 -4.45 117.00 111.00 1g7i n LEU 78 Ca -0.20 0.58 -0.22 0.00 -0.00 0.00 0.00 56.01 56.17 1g7i n LEU 78 Cb 0.62 -1.40 -0.10 0.00 -0.00 0.00 0.00 43.42 42.54 1g7i n LEU 78 CO 0.63 -2.25 -0.35 -1.10 -0.00 0.00 0.00 177.39 174.32 1g7i s GLN 79 N -3.61 1.63 0.30 1.47 -1.52 -1.26 -0.91 119.66 115.76 1g7i s GLN 79 Ca 0.70 -1.85 0.04 0.00 -1.95 0.00 0.00 55.36 52.30 1g7i s GLN 79 Cb -0.31 -1.22 0.79 0.00 -0.22 0.00 0.00 33.01 32.06 1g7i s GLN 79 CO 0.54 0.01 1.61 -1.35 -0.25 0.00 0.00 175.29 175.85 1g7i h PRO 80 N 2.18 0.10 0.00 2.91 0.11 -1.99 0.21 132.00 135.52 1g7i h PRO 80 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1g7i h PRO 80 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1g7i h PRO 80 CO 0.69 0.07 0.00 -0.85 -0.21 0.00 0.00 178.00 177.70 1g7i n GLU 81 N -5.34 0.41 0.13 1.05 0.00 -1.26 -2.97 120.64 112.67 1g7i n GLU 81 Ca 0.24 0.06 0.08 0.00 0.00 0.00 0.00 57.16 57.54 1g7i n GLU 81 Cb 0.77 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.75 1g7i n GLU 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1g7i h ASP 82 N 0.00 0.00 -3.23 -1.84 3.45 -0.98 -3.47 116.42 110.35 1g7i h ASP 82 Ca 0.00 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.93 1g7i h ASP 82 Cb 0.11 0.00 0.07 0.00 -0.56 0.00 0.00 39.33 38.94 1g7i h ASP 82 CO 0.00 0.17 0.85 -0.36 -1.57 0.00 0.00 179.24 178.33 1g7i s PHE 83 N -3.19 2.90 -5.00 4.55 0.40 -1.16 -4.79 117.98 111.69 1g7i s PHE 83 Ca 0.02 0.82 0.00 0.00 -0.60 0.00 0.00 56.93 57.16 1g7i s PHE 83 Cb 0.08 -3.96 0.00 0.00 0.51 0.00 0.00 43.02 39.64 1g7i s PHE 83 CO 0.76 -3.29 0.00 0.41 0.70 0.00 0.00 175.22 173.80 1g7i n GLY 84 N 2.53 0.28 3.90 4.36 0.00 -0.94 -4.85 105.19 110.47 1g7i n GLY 84 Ca 0.09 -1.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 1g7i n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g7i s SER 85 N -4.00 6.09 -0.01 1.61 0.01 0.09 -0.74 113.70 116.76 1g7i s SER 85 Ca 0.00 0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.37 1g7i s SER 85 Cb 0.00 -1.77 -0.00 0.00 0.21 0.00 0.00 66.02 64.46 1g7i s SER 85 CO 0.00 0.06 -0.08 -0.31 0.41 0.00 0.00 173.24 173.32 1g7i s TYR 86 N -1.74 0.70 -0.00 2.43 1.51 -0.37 -0.08 117.35 119.80 1g7i s TYR 86 Ca 0.33 -0.14 0.01 0.00 -1.01 0.00 0.00 57.07 56.27 1g7i s TYR 86 Cb -0.11 -0.46 -0.00 0.00 -0.11 0.00 0.00 41.96 41.28 1g7i s TYR 86 CO 0.27 -0.02 -0.03 0.71 -1.11 0.00 0.00 175.55 175.36 1g7i s TYR 87 N -0.12 0.29 0.15 2.71 1.51 -0.51 -1.35 117.35 120.03 1g7i s TYR 87 Ca 0.02 -0.06 0.02 0.00 -1.01 0.00 0.00 57.07 56.04 1g7i s TYR 87 Cb -0.04 -0.19 -0.04 0.00 -0.11 0.00 0.00 41.96 41.59 1g7i s TYR 87 CO -0.00 -0.01 0.28 0.00 -1.11 0.00 0.00 175.55 174.71 1g7i s GLN 89 N -3.21 0.25 0.17 0.00 0.74 -0.20 -0.62 119.66 116.80 1g7i s GLN 89 Ca 0.35 0.41 0.01 0.00 0.05 0.00 0.00 55.36 56.18 1g7i s GLN 89 Cb -0.11 0.04 -0.04 0.00 1.10 0.00 0.00 33.01 34.00 1g7i s GLN 89 CO 0.28 -0.08 0.33 -3.38 -0.55 0.00 0.00 175.29 171.89 1g7i s HIS 90 N 0.57 3.49 -0.11 1.67 -3.43 -1.01 -0.54 115.29 115.92 1g7i s HIS 90 Ca -0.04 0.21 0.19 0.00 -0.80 0.00 0.00 55.06 54.62 1g7i s HIS 90 Cb -0.05 -1.75 0.43 0.00 -1.43 0.00 0.00 32.58 29.78 1g7i s HIS 90 CO -0.03 0.46 1.19 1.19 -2.00 0.00 0.00 174.74 175.55 1g7i n PHE 91 N -0.59 0.14 -3.07 0.38 3.72 0.19 -4.19 117.46 114.05 1g7i n PHE 91 Ca -0.06 -1.05 -0.43 0.00 -0.05 0.00 0.00 57.45 55.85 1g7i n PHE 91 Cb 0.54 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 38.82 1g7i n PHE 91 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1g7i s PHE 92 N -1.67 2.99 0.00 1.38 5.36 -1.26 -4.91 117.98 119.87 1g7i s PHE 92 Ca 0.36 -0.26 0.00 0.00 -0.96 0.00 0.00 56.93 56.07 1g7i s PHE 92 Cb 0.38 -3.60 0.00 0.00 -0.34 0.00 0.00 43.02 39.46 1g7i s PHE 92 CO -0.11 -1.05 0.00 0.45 -1.46 0.00 0.00 175.22 173.04 1g7i n SER 93 N 6.50 -1.38 -4.11 6.13 2.88 -1.26 -4.85 113.62 117.53 1g7i n SER 93 Ca -0.03 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.39 1g7i n SER 93 Cb 0.47 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.82 1g7i n SER 93 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1g7i s THR 94 N 0.00 0.59 0.66 2.46 -4.23 -1.26 -4.45 115.64 109.42 1g7i s THR 94 Ca 0.00 -1.46 -0.12 0.00 -1.18 0.00 0.00 61.69 58.93 1g7i s THR 94 Cb 0.00 -1.08 -0.01 0.00 1.34 0.00 0.00 72.50 72.75 1g7i s THR 94 CO 0.00 -0.60 1.05 -2.84 -0.54 0.00 0.00 174.62 171.69 1g7i s PRO 95 N -2.59 3.13 0.35 3.99 0.02 -1.26 -5.02 135.00 133.62 1g7i s PRO 95 Ca -0.00 0.98 -0.04 0.00 0.02 0.00 0.00 61.00 61.96 1g7i s PRO 95 Cb -0.03 -2.01 -0.05 0.00 0.02 0.00 0.00 34.50 32.43 1g7i s PRO 95 CO -0.02 -0.95 0.61 1.03 -0.33 0.00 0.00 177.00 177.34 1g7i s ARG 96 N -4.82 3.59 0.07 5.54 3.00 -1.26 -4.70 118.95 120.36 1g7i s ARG 96 Ca 0.59 -0.01 -0.04 0.00 0.00 0.00 0.00 55.73 56.26 1g7i s ARG 96 Cb -0.14 -2.58 -0.02 0.00 0.00 0.00 0.00 34.95 32.20 1g7i s ARG 96 CO 0.50 0.11 0.07 0.95 0.00 0.00 0.00 175.30 176.93 1g7i s THR 97 N -2.28 0.18 0.24 0.02 -4.23 -1.26 -5.03 115.64 103.29 1g7i s THR 97 Ca 0.44 -1.54 0.08 0.00 -1.18 0.00 0.00 61.69 59.49 1g7i s THR 97 Cb -0.10 -1.47 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 1g7i s THR 97 CO 0.34 -0.82 0.05 -0.36 -0.54 0.00 0.00 174.62 173.28 1g7i s PHE 98 N -3.90 2.83 0.80 3.99 0.40 -1.26 -2.42 117.98 118.43 1g7i s PHE 98 Ca 0.07 -0.18 -0.12 0.00 -0.60 0.00 0.00 56.93 56.10 1g7i s PHE 98 Cb 0.07 -1.28 0.07 0.00 0.51 0.00 0.00 43.02 42.39 1g7i s PHE 98 CO -0.10 0.58 1.15 0.20 0.70 0.00 0.00 175.22 177.74 1g7i s GLY 99 N -3.57 1.60 0.00 4.36 0.00 0.20 -4.47 107.32 105.44 1g7i s GLY 99 Ca 0.31 -0.52 0.10 0.00 0.00 0.00 0.00 44.72 44.61 1g7i s GLY 99 CO 0.21 -0.05 1.27 0.61 0.00 0.00 0.00 173.10 175.14 1g7i n GLY 100 N -2.94 -0.73 0.00 0.20 0.00 -1.26 -4.67 105.19 95.79 1g7i n GLY 100 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1g7i n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7i n GLY 101 N -0.42 -0.44 2.77 -0.02 0.00 -1.26 -5.04 105.19 100.78 1g7i n GLY 101 Ca 0.04 -1.58 -0.16 0.00 0.00 0.00 0.00 46.02 44.32 1g7i n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g7i s THR 102 N -3.04 -0.07 -0.38 2.61 2.01 -0.46 -4.53 115.64 111.79 1g7i s THR 102 Ca 0.00 0.25 -0.17 0.00 0.31 0.00 0.00 61.69 62.08 1g7i s THR 102 Cb 0.00 -0.11 0.01 0.00 0.01 0.00 0.00 72.50 72.40 1g7i s THR 102 CO 0.00 0.10 0.45 -0.75 -0.69 0.00 0.00 174.62 173.73 1g7i s LYS 103 N 1.29 3.38 -0.28 4.92 2.20 -0.65 -1.23 119.74 129.36 1g7i s LYS 103 Ca -0.07 -0.48 -0.17 0.00 -0.36 0.00 0.00 55.97 54.89 1g7i s LYS 103 Cb -0.13 -3.88 -0.02 0.00 -1.51 0.00 0.00 37.83 32.29 1g7i s LYS 103 CO -0.03 -0.71 0.49 -1.17 -0.36 0.00 0.00 175.35 173.57 1g7i s LEU 104 N 2.21 4.10 0.14 5.43 2.96 0.09 -0.20 118.68 133.41 1g7i s LEU 104 Ca 0.14 0.38 0.11 0.00 -0.22 0.00 0.00 54.13 54.54 1g7i s LEU 104 Cb -0.16 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1g7i s LEU 104 CO 0.13 -0.31 -0.25 -1.61 -1.32 0.00 0.00 176.35 172.99 1g7i s GLU 105 N 2.30 1.39 0.21 1.98 2.02 0.15 -2.22 118.70 124.53 1g7i s GLU 105 Ca 0.20 -1.37 -0.30 0.00 0.02 0.00 0.00 54.97 53.51 1g7i s GLU 105 Cb -0.16 -1.80 -0.09 0.00 0.10 0.00 0.00 34.13 32.19 1g7i s GLU 105 CO 0.10 0.41 1.33 0.42 0.02 0.00 0.00 175.26 177.55 1g7i s ILE 106 N -1.26 3.11 -2.00 -1.63 1.01 -1.26 -1.14 121.20 118.03 1g7i s ILE 106 Ca 0.15 0.92 0.29 0.00 0.00 0.00 0.00 60.65 62.00 1g7i s ILE 106 Cb -0.09 -3.58 0.83 0.00 0.01 0.00 0.00 42.46 39.62 1g7i s ILE 106 CO 0.07 0.14 2.08 1.17 0.00 0.00 0.00 174.94 178.39