#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7l s ILE 2 N 0.00 4.38 -0.01 0.53 1.01 -1.26 -4.96 121.20 120.89 1g7l s ILE 2 Ca 0.00 1.76 0.07 0.00 0.00 0.00 0.00 60.65 62.47 1g7l s ILE 2 Cb 0.00 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 1g7l s ILE 2 CO 0.00 0.16 -0.21 -0.69 0.00 0.00 0.00 174.94 174.20 1g7l s VAL 3 N 0.83 2.51 -0.12 2.92 1.01 -1.26 -4.75 120.40 121.55 1g7l s VAL 3 Ca 0.54 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1g7l s VAL 3 Cb -0.26 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1g7l s VAL 3 CO 0.29 0.51 0.02 -0.76 0.00 0.00 0.00 175.10 175.17 1g7l s LEU 4 N -0.88 3.64 -0.27 3.92 1.43 -1.26 -0.56 118.68 124.70 1g7l s LEU 4 Ca 0.12 0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1g7l s LEU 4 Cb -0.10 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.29 1g7l s LEU 4 CO 0.01 0.31 -0.02 -0.89 0.23 0.00 0.00 176.35 175.99 1g7l s THR 5 N -0.48 3.00 -0.12 5.49 2.01 0.10 -4.41 115.64 121.23 1g7l s THR 5 Ca 0.09 -1.16 -0.04 0.00 0.31 0.00 0.00 61.69 60.89 1g7l s THR 5 Cb -0.12 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1g7l s THR 5 CO 0.02 0.06 0.03 -1.58 -0.69 0.00 0.00 174.62 172.46 1g7l s GLN 6 N 1.31 3.39 0.02 4.92 0.74 -1.26 -1.76 119.66 127.01 1g7l s GLN 6 Ca -0.02 -0.37 -0.11 0.00 0.05 0.00 0.00 55.36 54.92 1g7l s GLN 6 Cb -0.18 -2.97 0.01 0.00 1.10 0.00 0.00 33.01 30.97 1g7l s GLN 6 CO -0.02 0.55 0.22 -1.54 -0.55 0.00 0.00 175.29 173.94 1g7l s SER 7 N -0.43 -0.03 0.85 6.67 1.04 -0.76 -4.64 113.70 116.40 1g7l s SER 7 Ca 0.09 -0.21 -0.12 0.00 0.48 0.00 0.00 55.95 56.19 1g7l s SER 7 Cb -0.12 0.28 0.12 0.00 0.10 0.00 0.00 66.02 66.40 1g7l s SER 7 CO 0.02 -0.49 1.20 -2.16 0.98 0.00 0.00 173.24 172.79 1g7l s PRO 8 N -1.99 1.51 0.27 4.02 0.04 -1.26 -1.11 135.00 136.49 1g7l s PRO 8 Ca -0.09 -0.18 0.10 0.00 0.04 0.00 0.00 61.00 60.86 1g7l s PRO 8 Cb -0.04 -1.96 0.36 0.00 0.04 0.00 0.00 34.50 32.90 1g7l s PRO 8 CO -0.01 -1.83 1.62 0.00 0.04 0.00 0.00 177.00 176.82 1g7l h ALA 9 N -1.18 0.99 -2.66 8.56 0.00 -1.82 -3.40 119.26 119.75 1g7l h ALA 9 Ca -0.45 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 53.85 1g7l h ALA 9 Cb 1.29 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 1g7l h ALA 9 CO 0.54 0.75 -0.19 -1.54 0.00 0.00 0.00 179.25 178.81 1g7l s SER 10 N -6.86 -0.09 -0.06 0.00 1.04 -1.26 -1.16 113.70 105.31 1g7l s SER 10 Ca -0.02 -0.46 -0.03 0.00 0.48 0.00 0.00 55.95 55.91 1g7l s SER 10 Cb 0.13 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.70 1g7l s SER 10 CO 0.77 -0.81 0.15 -0.76 0.98 0.00 0.00 173.24 173.56 1g7l s LEU 11 N -2.83 0.93 -0.24 2.42 1.43 0.90 -4.86 118.68 116.42 1g7l s LEU 11 Ca 0.04 0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.40 1g7l s LEU 11 Cb 0.03 0.41 -0.01 0.00 0.03 0.00 0.00 46.19 46.65 1g7l s LEU 11 CO -0.11 -0.12 -0.01 -0.44 0.23 0.00 0.00 176.35 175.90 1g7l s SER 12 N 0.85 4.57 0.18 2.29 0.01 -1.26 0.75 113.70 121.10 1g7l s SER 12 Ca -0.06 -0.46 -0.06 0.00 1.31 0.00 0.00 55.95 56.68 1g7l s SER 12 Cb -0.08 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.34 1g7l s SER 12 CO -0.04 -0.06 0.24 0.00 0.41 0.00 0.00 173.24 173.78 1g7l s ALA 13 N 1.49 0.40 0.13 1.44 0.00 -0.24 -4.76 121.76 120.21 1g7l s ALA 13 Ca 0.05 -1.18 0.08 0.00 0.00 0.00 0.00 51.96 50.91 1g7l s ALA 13 Cb -0.15 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1g7l s ALA 13 CO -0.01 -0.64 -0.13 -1.12 0.00 0.00 0.00 175.76 173.86 1g7l s SER 14 N -3.04 4.15 0.28 0.00 0.01 -1.26 -0.19 113.70 113.66 1g7l s SER 14 Ca 0.24 -0.50 -0.29 0.00 1.31 0.00 0.00 55.95 56.72 1g7l s SER 14 Cb 0.04 -0.69 -0.14 0.00 0.21 0.00 0.00 66.02 65.45 1g7l s SER 14 CO 0.05 0.16 1.09 0.52 0.41 0.00 0.00 173.24 175.47 1g7l n VAL 15 N 0.60 1.84 0.00 3.43 0.31 -1.26 -1.09 118.33 122.16 1g7l n VAL 15 Ca -0.14 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 1g7l n VAL 15 Cb 0.53 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 1g7l n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g7l n GLY 16 N 1.27 3.07 3.76 2.92 0.00 -0.21 -4.92 105.19 111.09 1g7l n GLY 16 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1g7l n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7l s GLU 17 N -0.21 1.67 -0.12 1.61 2.02 -0.25 -3.80 118.70 119.62 1g7l s GLU 17 Ca 0.00 0.72 0.02 0.00 0.02 0.00 0.00 54.97 55.74 1g7l s GLU 17 Cb 0.00 -1.86 -0.01 0.00 0.10 0.00 0.00 34.13 32.36 1g7l s GLU 17 CO 0.00 -1.93 -0.19 0.99 0.02 0.00 0.00 175.26 174.15 1g7l s THR 18 N -3.05 2.46 0.15 3.63 2.01 -1.26 -0.36 115.64 119.23 1g7l s THR 18 Ca 0.62 -0.87 0.07 0.00 0.31 0.00 0.00 61.69 61.82 1g7l s THR 18 Cb -0.16 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1g7l s THR 18 CO 0.55 0.54 -0.15 0.68 -0.69 0.00 0.00 174.62 175.56 1g7l s VAL 19 N 0.39 1.54 -0.04 3.82 -7.23 -0.78 -4.98 120.40 113.13 1g7l s VAL 19 Ca -0.15 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.15 1g7l s VAL 19 Cb -0.17 -1.75 0.01 0.00 0.56 0.00 0.00 36.38 35.03 1g7l s VAL 19 CO 0.07 -0.45 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.42 1g7l s THR 20 N -2.37 0.88 -0.06 5.32 2.01 -1.26 -0.73 115.64 119.43 1g7l s THR 20 Ca 0.14 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.81 1g7l s THR 20 Cb -0.04 -0.79 -0.01 0.00 0.01 0.00 0.00 72.50 71.67 1g7l s THR 20 CO 0.05 0.28 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.40 1g7l s ILE 21 N 0.35 2.34 0.21 1.82 1.01 0.14 -4.75 121.20 122.32 1g7l s ILE 21 Ca -0.06 -0.97 0.08 0.00 0.00 0.00 0.00 60.65 59.70 1g7l s ILE 21 Cb -0.11 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1g7l s ILE 21 CO 0.01 0.57 -0.02 0.42 0.00 0.00 0.00 174.94 175.92 1g7l s THR 22 N -0.26 3.51 -0.17 2.92 -4.23 -0.27 -0.33 115.64 116.81 1g7l s THR 22 Ca -0.00 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 58.82 1g7l s THR 22 Cb -0.13 -2.80 0.08 0.00 1.34 0.00 0.00 72.50 71.00 1g7l s THR 22 CO 0.03 -0.20 0.29 0.00 -0.54 0.00 0.00 174.62 174.20 1g7l s ARG 24 N 2.45 2.38 -0.08 0.00 0.52 -0.72 -0.42 118.95 123.06 1g7l s ARG 24 Ca 0.04 -0.80 -0.03 0.00 -0.52 0.00 0.00 55.73 54.43 1g7l s ARG 24 Cb -0.13 -2.24 -0.03 0.00 0.52 0.00 0.00 34.95 33.06 1g7l s ARG 24 CO -0.11 0.57 0.03 0.00 0.02 0.00 0.00 175.30 175.82 1g7l s ALA 25 N -0.62 3.41 -0.10 2.13 0.00 0.60 -0.73 121.76 126.46 1g7l s ALA 25 Ca 0.09 -0.79 0.23 0.00 0.00 0.00 0.00 51.96 51.50 1g7l s ALA 25 Cb -0.11 -1.57 1.25 0.00 0.00 0.00 0.00 23.12 22.69 1g7l s ALA 25 CO 0.00 0.60 1.69 0.66 0.00 0.00 0.00 175.76 178.72 1g7l h SER 26 N 5.03 0.00 -5.09 0.00 4.64 -1.15 -3.42 113.55 113.56 1g7l h SER 26 Ca -0.51 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.68 1g7l h SER 26 Cb 1.20 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.11 1g7l h SER 26 CO 0.55 0.00 -0.51 -0.83 -0.87 0.00 0.00 176.83 175.17 1g7l s GLY 27 N -3.57 0.17 -0.04 -0.77 0.00 -1.26 -4.95 107.32 96.90 1g7l s GLY 27 Ca -0.03 -0.56 -0.34 0.00 0.00 0.00 0.00 44.72 43.80 1g7l s GLY 27 CO 0.21 -0.70 1.86 -2.01 0.00 0.00 0.00 173.10 172.46 1g7l n ASN 28 N 0.70 3.53 -0.94 1.64 2.85 -1.26 -4.73 115.26 117.05 1g7l n ASN 28 Ca -0.19 0.98 0.08 0.00 -0.11 0.00 0.00 54.58 55.33 1g7l n ASN 28 Cb 0.59 -1.40 0.23 0.00 1.24 0.00 0.00 39.78 40.44 1g7l n ASN 28 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1g7l n ILE 29 N 5.01 1.48 -4.23 -1.44 -5.35 -0.81 -4.99 119.36 109.02 1g7l n ILE 29 Ca 0.22 -1.25 -0.33 0.00 -0.27 0.00 0.00 62.75 61.11 1g7l n ILE 29 Cb 0.31 0.25 -0.05 0.00 -1.74 0.00 0.00 39.64 38.40 1g7l n ILE 29 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1g7l n HIS 30 N 0.47 -1.49 -0.64 4.28 8.25 -1.25 -1.08 115.22 123.75 1g7l n HIS 30 Ca 0.18 0.72 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 1g7l n HIS 30 Cb 0.65 -2.95 0.00 0.00 1.12 0.00 0.00 29.99 28.80 1g7l n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1g7l n ASN 31 N -2.78 0.00 -4.05 0.41 3.02 -1.26 -4.91 115.26 105.68 1g7l n ASN 31 Ca -0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.99 1g7l n ASN 31 Cb 0.60 -0.92 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 1g7l n ASN 31 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1g7l n TYR 32 N -2.00 3.92 -4.08 3.10 4.02 -0.24 -2.57 117.16 119.31 1g7l n TYR 32 Ca 0.00 -2.94 -0.18 0.00 -0.01 0.00 0.00 57.90 54.78 1g7l n TYR 32 Cb 0.00 -2.51 -0.16 0.00 -0.02 0.00 0.00 39.34 36.65 1g7l n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1g7l s LEU 33 N 2.62 1.46 0.24 7.72 2.96 -1.26 -0.91 118.68 131.51 1g7l s LEU 33 Ca 0.48 -0.08 0.11 0.00 -0.22 0.00 0.00 54.13 54.42 1g7l s LEU 33 Cb 0.10 -0.32 -0.05 0.00 0.50 0.00 0.00 46.19 46.42 1g7l s LEU 33 CO -0.02 -0.04 -0.19 0.00 -1.32 0.00 0.00 176.35 174.78 1g7l s ALA 34 N 0.66 2.48 0.02 5.97 0.00 -0.35 -0.30 121.76 130.24 1g7l s ALA 34 Ca -0.08 -1.76 0.07 0.00 0.00 0.00 0.00 51.96 50.19 1g7l s ALA 34 Cb -0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 1g7l s ALA 34 CO -0.01 0.25 -0.22 -1.58 0.00 0.00 0.00 175.76 174.20 1g7l s TRP 35 N -2.47 1.91 0.11 0.00 0.52 0.52 -1.04 118.94 118.50 1g7l s TRP 35 Ca 0.26 -0.37 0.07 0.00 0.02 0.00 0.00 56.10 56.07 1g7l s TRP 35 Cb -0.04 -1.18 -0.04 0.00 -1.15 0.00 0.00 33.47 31.06 1g7l s TRP 35 CO 0.12 0.04 -0.16 0.71 0.02 0.00 0.00 176.95 177.67 1g7l s TYR 36 N -0.66 1.51 0.00 -1.98 1.51 0.25 -0.56 117.35 117.43 1g7l s TYR 36 Ca 0.08 -0.49 0.05 0.00 -1.01 0.00 0.00 57.07 55.70 1g7l s TYR 36 Cb -0.09 -0.80 -0.03 0.00 -0.11 0.00 0.00 41.96 40.93 1g7l s TYR 36 CO 0.01 0.17 -0.14 -1.14 -1.11 0.00 0.00 175.55 173.33 1g7l s GLN 37 N -2.30 2.32 -0.08 -0.62 0.74 -0.07 -1.54 119.66 118.11 1g7l s GLN 37 Ca 0.07 -0.83 -0.02 0.00 0.05 0.00 0.00 55.36 54.63 1g7l s GLN 37 Cb -0.07 -2.32 0.03 0.00 1.10 0.00 0.00 33.01 31.75 1g7l s GLN 37 CO 0.04 0.58 0.03 -1.14 -0.55 0.00 0.00 175.29 174.25 1g7l s GLN 38 N -1.18 0.38 0.38 1.67 0.74 0.31 -0.32 119.66 121.65 1g7l s GLN 38 Ca 0.14 0.12 -0.11 0.00 0.05 0.00 0.00 55.36 55.56 1g7l s GLN 38 Cb -0.11 -1.02 -0.07 0.00 1.10 0.00 0.00 33.01 32.92 1g7l s GLN 38 CO 0.04 -0.37 0.75 0.15 -0.55 0.00 0.00 175.29 175.31 1g7l s LYS 39 N 2.03 3.82 0.00 1.67 -0.14 -1.26 -0.88 119.74 124.98 1g7l s LYS 39 Ca 0.04 0.49 -0.36 0.00 -1.36 0.00 0.00 55.97 54.78 1g7l s LYS 39 Cb -0.13 -2.41 -0.15 0.00 -1.68 0.00 0.00 37.83 33.46 1g7l s LYS 39 CO -0.05 0.02 1.60 0.00 -0.76 0.00 0.00 175.35 176.16 1g7l n GLN 40 N -1.09 1.67 -1.12 1.68 10.64 -1.26 -1.08 117.38 126.82 1g7l n GLN 40 Ca 0.02 0.61 -0.04 0.00 -1.83 0.00 0.00 57.00 55.76 1g7l n GLN 40 Cb 0.54 -2.34 -0.02 0.00 -0.86 0.00 0.00 30.24 27.56 1g7l n GLN 40 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1g7l n GLY 41 N 3.51 0.66 3.56 2.61 0.00 -1.26 -5.01 105.19 109.25 1g7l n GLY 41 Ca 0.20 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 1g7l n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7l s LYS 42 N -1.74 1.84 0.39 1.61 -0.14 -0.24 -5.14 119.74 116.33 1g7l s LYS 42 Ca 0.00 -2.03 -0.14 0.00 -1.36 0.00 0.00 55.97 52.44 1g7l s LYS 42 Cb 0.00 -1.39 -0.08 0.00 -1.68 0.00 0.00 37.83 34.68 1g7l s LYS 42 CO 0.00 -0.08 0.80 -1.12 -0.76 0.00 0.00 175.35 174.19 1g7l s SER 43 N -3.63 6.66 0.61 2.83 0.01 -1.26 -4.63 113.70 114.29 1g7l s SER 43 Ca 0.35 1.30 -0.19 0.00 1.31 0.00 0.00 55.95 58.72 1g7l s SER 43 Cb 0.09 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 1g7l s SER 43 CO 0.17 -0.35 1.28 -2.84 0.41 0.00 0.00 173.24 171.91 1g7l s PRO 44 N -3.50 2.78 -0.01 12.44 0.02 -1.26 -4.61 135.00 140.85 1g7l s PRO 44 Ca 0.54 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.64 1g7l s PRO 44 Cb -0.10 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 1g7l s PRO 44 CO 0.25 -1.41 -0.13 -0.65 -0.33 0.00 0.00 177.00 174.72 1g7l s GLN 45 N -3.27 1.08 0.21 5.54 -1.52 0.56 -4.95 119.66 117.31 1g7l s GLN 45 Ca 0.79 -0.46 -0.31 0.00 -1.95 0.00 0.00 55.36 53.43 1g7l s GLN 45 Cb -0.36 -1.03 -0.10 0.00 -0.22 0.00 0.00 33.01 31.29 1g7l s GLN 45 CO 0.39 0.27 1.54 -1.17 -0.25 0.00 0.00 175.29 176.07 1g7l s LEU 46 N -0.26 4.37 -0.09 2.90 2.96 -1.26 -0.89 118.68 126.41 1g7l s LEU 46 Ca 0.04 2.68 -0.03 0.00 -0.22 0.00 0.00 54.13 56.61 1g7l s LEU 46 Cb -0.05 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 1g7l s LEU 46 CO -0.00 -0.81 -0.10 0.18 -1.32 0.00 0.00 176.35 174.29 1g7l n LEU 47 N 3.30 1.47 -3.83 -0.68 4.77 0.28 -4.74 117.00 117.56 1g7l n LEU 47 Ca 0.11 0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1g7l n LEU 47 Cb 0.39 -0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 41.08 1g7l n LEU 47 CO 0.62 0.35 -0.18 -0.69 -1.33 0.00 0.00 177.39 176.16 1g7l s VAL 48 N -2.17 0.02 0.12 4.08 1.01 -1.05 -1.03 120.40 121.38 1g7l s VAL 48 Ca -0.12 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1g7l s VAL 48 Cb 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1g7l s VAL 48 CO 0.17 -0.09 -0.09 -0.72 0.00 0.00 0.00 175.10 174.37 1g7l s TYR 49 N -0.26 1.12 -1.50 5.22 -0.85 0.06 -0.35 117.35 120.80 1g7l s TYR 49 Ca -0.03 -0.77 -0.05 0.00 -0.52 0.00 0.00 57.07 55.70 1g7l s TYR 49 Cb -0.03 -0.60 0.04 0.00 0.38 0.00 0.00 41.96 41.75 1g7l s TYR 49 CO 0.01 0.01 0.45 0.98 -1.52 0.00 0.00 175.55 175.48 1g7l n TYR 50 N 0.04 -1.62 0.00 -3.49 9.36 -1.09 -1.78 117.16 118.58 1g7l n TYR 50 Ca -0.12 0.74 0.00 0.00 3.32 0.00 0.00 57.90 61.84 1g7l n TYR 50 Cb 0.60 -3.44 0.00 0.00 -0.63 0.00 0.00 39.34 35.87 1g7l n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1g7l n THR 51 N -4.42 0.00 -0.22 2.97 -1.04 0.59 -4.23 114.28 107.92 1g7l n THR 51 Ca -0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1g7l n THR 51 Cb 0.64 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 1g7l n THR 51 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1g7l n THR 52 N 0.00 0.00 -3.42 12.58 -2.24 -1.22 -3.23 114.28 116.75 1g7l n THR 52 Ca 0.00 -0.39 -0.38 0.00 -2.27 0.00 0.00 64.05 61.01 1g7l n THR 52 Cb 0.00 1.22 -0.08 0.00 -2.10 0.00 0.00 70.33 69.37 1g7l n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1g7l s THR 53 N -0.01 5.21 0.29 4.28 2.01 -0.73 -4.61 115.64 122.08 1g7l s THR 53 Ca 0.00 0.59 -0.29 0.00 0.31 0.00 0.00 61.69 62.30 1g7l s THR 53 Cb 0.00 -3.69 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 1g7l s THR 53 CO 0.00 0.23 1.07 -0.76 -0.69 0.00 0.00 174.62 174.47 1g7l s LEU 54 N 1.57 4.50 0.70 4.42 1.02 -1.26 -0.76 118.68 128.86 1g7l s LEU 54 Ca 0.16 2.19 -0.12 0.00 0.02 0.00 0.00 54.13 56.38 1g7l s LEU 54 Cb -0.15 -3.71 0.01 0.00 0.02 0.00 0.00 46.19 42.36 1g7l s LEU 54 CO 0.08 -0.15 1.07 0.00 0.02 0.00 0.00 176.35 177.37 1g7l s ALA 55 N -1.25 2.57 0.24 4.21 0.00 -0.20 -4.90 121.76 122.43 1g7l s ALA 55 Ca 0.46 0.20 -0.31 0.00 0.00 0.00 0.00 51.96 52.31 1g7l s ALA 55 Cb -0.29 -3.22 -0.14 0.00 0.00 0.00 0.00 23.12 19.47 1g7l s ALA 55 CO 0.38 -1.31 1.36 -0.25 0.00 0.00 0.00 175.76 175.94 1g7l n ASP 56 N -3.04 2.56 0.00 0.00 8.00 -1.26 -1.78 116.55 121.04 1g7l n ASP 56 Ca 0.08 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.73 1g7l n ASP 56 Cb 0.53 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1g7l n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g7l n GLY 57 N 2.04 1.76 3.69 0.44 0.00 -1.26 -5.01 105.19 106.85 1g7l n GLY 57 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1g7l n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7l s VAL 58 N -3.36 4.91 0.57 1.61 1.01 -0.73 -5.02 120.40 119.39 1g7l s VAL 58 Ca 0.00 1.71 -0.21 0.00 0.00 0.00 0.00 61.98 63.49 1g7l s VAL 58 Cb 0.00 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1g7l s VAL 58 CO 0.00 0.11 1.28 -0.81 0.00 0.00 0.00 175.10 175.69 1g7l n PRO 59 N 4.52 1.46 0.13 2.72 -0.04 -1.26 -4.86 135.00 137.67 1g7l n PRO 59 Ca 0.04 0.54 0.11 0.00 -0.04 0.00 0.00 63.50 64.15 1g7l n PRO 59 Cb 0.50 -2.50 0.50 0.00 -0.04 0.00 0.00 33.50 31.97 1g7l n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1g7l n SER 60 N -1.10 0.55 0.21 3.54 3.41 -1.26 -2.19 113.62 116.78 1g7l n SER 60 Ca 0.12 0.70 0.15 0.00 -0.26 0.00 0.00 58.87 59.58 1g7l n SER 60 Cb 0.45 -0.79 0.74 0.00 -0.26 0.00 0.00 64.21 64.35 1g7l n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1g7l h ARG 61 N 0.00 0.00 -5.86 4.33 0.11 -1.90 -3.40 114.38 107.66 1g7l h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 1g7l h ARG 61 Cb 0.16 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.17 1g7l h ARG 61 CO 0.00 0.00 0.02 -0.06 0.10 0.00 0.00 179.97 180.03 1g7l s PHE 62 N -3.66 3.52 -0.01 4.08 0.08 -0.93 -1.08 117.98 119.98 1g7l s PHE 62 Ca -0.01 1.06 0.00 0.00 0.12 0.00 0.00 56.93 58.11 1g7l s PHE 62 Cb 0.09 -2.72 0.01 0.00 -0.57 0.00 0.00 43.02 39.83 1g7l s PHE 62 CO 0.34 0.07 -0.01 -1.54 -0.10 0.00 0.00 175.22 173.98 1g7l s SER 63 N 0.81 0.18 0.09 1.36 1.04 -0.24 -4.97 113.70 111.97 1g7l s SER 63 Ca 0.32 -0.02 0.08 0.00 0.48 0.00 0.00 55.95 56.81 1g7l s SER 63 Cb -0.16 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.87 1g7l s SER 63 CO 0.14 -0.01 -0.19 -0.83 0.98 0.00 0.00 173.24 173.33 1g7l s GLY 64 N 0.19 1.63 0.25 7.32 0.00 -1.26 -0.69 107.32 114.77 1g7l s GLY 64 Ca -0.02 -1.30 -0.14 0.00 0.00 0.00 0.00 44.72 43.27 1g7l s GLY 64 CO -0.01 -1.25 0.51 -1.35 0.00 0.00 0.00 173.10 171.00 1g7l s SER 65 N -1.86 -0.11 0.00 1.64 1.04 -0.45 -4.26 113.70 109.69 1g7l s SER 65 Ca 0.16 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.71 1g7l s SER 65 Cb -0.10 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1g7l s SER 65 CO 0.08 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.75 1g7l n GLY 66 N -0.39 2.32 3.57 7.32 0.00 -1.26 -1.24 105.19 115.51 1g7l n GLY 66 Ca -0.02 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 44.07 1g7l n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g7l s SER 67 N 0.00 -0.21 1.85 1.61 1.04 -0.72 -4.94 113.70 112.33 1g7l s SER 67 Ca 0.00 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1g7l s SER 67 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1g7l s SER 67 CO 0.00 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1g7l n GLY 68 N -0.16 1.22 0.36 7.32 0.00 -1.26 -1.96 105.19 110.72 1g7l n GLY 68 Ca -0.03 0.44 0.05 0.00 0.00 0.00 0.00 46.02 46.48 1g7l n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g7l n THR 69 N 0.00 0.00 -4.76 2.61 -2.24 -1.26 -1.92 114.28 106.71 1g7l n THR 69 Ca 0.00 -0.46 -0.26 0.00 -2.27 0.00 0.00 64.05 61.07 1g7l n THR 69 Cb 0.00 1.19 -0.16 0.00 -2.10 0.00 0.00 70.33 69.26 1g7l n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g7l s GLN 70 N -1.11 1.79 0.13 -0.78 -2.07 -0.83 -0.29 119.66 116.50 1g7l s GLN 70 Ca 0.11 -0.55 -0.01 0.00 -1.82 0.00 0.00 55.36 53.10 1g7l s GLN 70 Cb 0.09 -1.51 -0.04 0.00 -1.09 0.00 0.00 33.01 30.46 1g7l s GLN 70 CO 0.19 0.17 0.05 0.71 -1.32 0.00 0.00 175.29 175.08 1g7l s TYR 71 N 0.25 0.87 0.07 9.60 1.51 0.43 -1.76 117.35 128.34 1g7l s TYR 71 Ca -0.08 -1.21 -0.22 0.00 -1.01 0.00 0.00 57.07 54.55 1g7l s TYR 71 Cb -0.13 -0.50 0.05 0.00 -0.11 0.00 0.00 41.96 41.28 1g7l s TYR 71 CO 0.03 -0.49 0.52 -1.54 -1.11 0.00 0.00 175.55 172.97 1g7l s SER 72 N -3.05 -0.44 -0.08 2.29 1.04 -0.37 -0.80 113.70 112.29 1g7l s SER 72 Ca 0.23 0.09 0.04 0.00 0.48 0.00 0.00 55.95 56.79 1g7l s SER 72 Cb 0.07 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1g7l s SER 72 CO 0.01 -0.78 -0.21 -0.22 0.98 0.00 0.00 173.24 173.03 1g7l s LEU 73 N -2.20 1.97 -0.02 2.42 2.96 0.56 -1.35 118.68 123.02 1g7l s LEU 73 Ca -0.03 -0.48 0.06 0.00 -0.22 0.00 0.00 54.13 53.46 1g7l s LEU 73 Cb -0.00 -1.24 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 1g7l s LEU 73 CO -0.05 0.14 -0.22 -0.75 -1.32 0.00 0.00 176.35 174.15 1g7l s LYS 74 N 0.35 1.86 -0.27 1.98 2.20 0.14 0.26 119.74 126.26 1g7l s LYS 74 Ca -0.16 -0.78 0.02 0.00 -0.36 0.00 0.00 55.97 54.70 1g7l s LYS 74 Cb -0.17 -1.75 0.07 0.00 -1.51 0.00 0.00 37.83 34.47 1g7l s LYS 74 CO 0.07 0.44 -0.05 0.42 -0.36 0.00 0.00 175.35 175.86 1g7l s ILE 75 N -0.42 1.97 -0.03 5.43 1.01 0.10 -1.08 121.20 128.17 1g7l s ILE 75 Ca 0.06 -1.66 -0.26 0.00 0.00 0.00 0.00 60.65 58.79 1g7l s ILE 75 Cb -0.09 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1g7l s ILE 75 CO -0.00 -0.19 0.81 0.20 0.00 0.00 0.00 174.94 175.76 1g7l s ASN 76 N 1.16 7.15 -0.98 3.58 0.02 -0.24 -1.86 114.94 123.78 1g7l s ASN 76 Ca -0.03 1.39 -0.12 0.00 -1.02 0.00 0.00 52.86 53.08 1g7l s ASN 76 Cb -0.19 -2.48 -0.00 0.00 0.02 0.00 0.00 41.25 38.60 1g7l s ASN 76 CO -0.07 -0.16 0.72 -1.20 0.02 0.00 0.00 177.10 176.41 1g7l n SER 77 N 3.75 -5.68 -4.68 -1.22 7.64 -0.81 -4.79 113.62 107.82 1g7l n SER 77 Ca 0.01 -0.82 -0.39 0.00 1.01 0.00 0.00 58.87 58.68 1g7l n SER 77 Cb 0.51 -3.26 0.04 0.00 -1.01 0.00 0.00 64.21 60.49 1g7l n SER 77 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g7l n LEU 78 N -3.31 4.35 -4.69 -3.43 -0.00 0.52 -4.37 117.00 106.06 1g7l n LEU 78 Ca -0.13 0.95 -0.23 0.00 -0.00 0.00 0.00 56.01 56.59 1g7l n LEU 78 Cb 0.60 -1.48 -0.07 0.00 -0.00 0.00 0.00 43.42 42.47 1g7l n LEU 78 CO 0.64 -1.11 -0.24 -1.10 -0.00 0.00 0.00 177.39 175.57 1g7l s GLN 79 N -2.63 2.28 0.32 1.47 -1.52 -1.26 -1.04 119.66 117.28 1g7l s GLN 79 Ca 0.70 -1.58 0.10 0.00 -1.95 0.00 0.00 55.36 52.63 1g7l s GLN 79 Cb -0.45 -2.11 0.92 0.00 -0.22 0.00 0.00 33.01 31.15 1g7l s GLN 79 CO 0.51 0.15 1.70 -1.35 -0.25 0.00 0.00 175.29 176.05 1g7l h PRO 80 N 1.66 0.44 0.00 2.91 0.11 -1.99 0.43 132.00 135.57 1g7l h PRO 80 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1g7l h PRO 80 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1g7l h PRO 80 CO 0.64 0.29 0.00 -0.85 -0.21 0.00 0.00 178.00 177.87 1g7l n GLU 81 N -4.98 0.20 0.18 1.05 0.00 -1.26 -3.01 120.64 112.81 1g7l n GLU 81 Ca 0.27 0.09 0.10 0.00 0.00 0.00 0.00 57.16 57.62 1g7l n GLU 81 Cb 0.80 -1.50 0.10 0.00 0.00 0.00 0.00 31.44 30.85 1g7l n GLU 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1g7l h ASP 82 N 0.00 0.00 -3.97 -1.84 3.45 -0.52 -3.46 116.42 110.08 1g7l h ASP 82 Ca 0.00 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.93 1g7l h ASP 82 Cb 0.28 0.00 0.10 0.00 -0.56 0.00 0.00 39.33 39.14 1g7l h ASP 82 CO 0.00 0.12 0.62 -0.36 -1.57 0.00 0.00 179.24 178.05 1g7l s PHE 83 N -3.18 2.68 -5.00 4.55 0.40 -1.16 -4.81 117.98 111.46 1g7l s PHE 83 Ca 0.05 1.38 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 1g7l s PHE 83 Cb 0.06 -3.72 0.00 0.00 0.51 0.00 0.00 43.02 39.87 1g7l s PHE 83 CO 0.71 -2.33 0.00 0.41 0.70 0.00 0.00 175.22 174.71 1g7l n GLY 84 N 0.63 0.77 3.76 4.36 0.00 -0.73 -4.88 105.19 109.10 1g7l n GLY 84 Ca 0.05 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.09 1g7l n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g7l s SER 85 N -4.00 5.30 -0.01 1.61 0.01 -0.05 -0.53 113.70 116.02 1g7l s SER 85 Ca 0.00 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.07 1g7l s SER 85 Cb 0.00 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.91 1g7l s SER 85 CO 0.00 0.08 -0.06 -0.31 0.41 0.00 0.00 173.24 173.36 1g7l s TYR 86 N -1.74 0.61 0.01 2.43 1.51 -0.31 0.11 117.35 119.97 1g7l s TYR 86 Ca 0.30 -0.12 0.02 0.00 -1.01 0.00 0.00 57.07 56.25 1g7l s TYR 86 Cb -0.10 -0.43 -0.01 0.00 -0.11 0.00 0.00 41.96 41.31 1g7l s TYR 86 CO 0.22 -0.05 -0.05 0.71 -1.11 0.00 0.00 175.55 175.27 1g7l s TYR 87 N 0.09 0.48 0.21 2.71 1.51 -0.59 -1.06 117.35 120.70 1g7l s TYR 87 Ca -0.01 -0.19 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1g7l s TYR 87 Cb -0.05 -0.30 -0.03 0.00 -0.11 0.00 0.00 41.96 41.46 1g7l s TYR 87 CO -0.00 -0.03 0.24 0.00 -1.11 0.00 0.00 175.55 174.65 1g7l s GLN 89 N -3.60 0.30 0.27 0.00 0.74 -0.21 -0.18 119.66 116.98 1g7l s GLN 89 Ca 0.33 0.54 0.01 0.00 0.05 0.00 0.00 55.36 56.29 1g7l s GLN 89 Cb -0.09 0.00 -0.04 0.00 1.10 0.00 0.00 33.01 33.99 1g7l s GLN 89 CO 0.26 -0.12 0.45 -3.38 -0.55 0.00 0.00 175.29 171.96 1g7l s HIS 90 N 0.89 3.48 -0.15 1.67 -3.43 -0.91 -1.21 115.29 115.64 1g7l s HIS 90 Ca -0.06 0.29 0.18 0.00 -0.80 0.00 0.00 55.06 54.67 1g7l s HIS 90 Cb -0.07 -1.82 0.44 0.00 -1.43 0.00 0.00 32.58 29.70 1g7l s HIS 90 CO -0.06 0.28 1.18 1.19 -2.00 0.00 0.00 174.74 175.33 1g7l n PHE 91 N -1.26 0.56 -2.98 0.38 3.72 -0.09 -4.19 117.46 113.60 1g7l n PHE 91 Ca -0.05 -1.30 -0.44 0.00 -0.05 0.00 0.00 57.45 55.61 1g7l n PHE 91 Cb 0.55 -0.22 -0.05 0.00 -0.94 0.00 0.00 39.48 38.83 1g7l n PHE 91 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1g7l s SER 92 N -2.89 6.22 0.61 4.37 0.15 -1.26 -4.88 113.70 116.02 1g7l s SER 92 Ca 0.36 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 56.08 1g7l s SER 92 Cb 0.38 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 1g7l s SER 92 CO -0.09 -1.19 0.00 -0.24 1.20 0.00 0.00 173.24 172.92 1g7l n SER 93 N 6.97 -4.44 -0.07 5.45 2.88 -1.26 -4.77 113.62 118.38 1g7l n SER 93 Ca -0.05 0.19 -0.10 0.00 -1.33 0.00 0.00 58.87 57.58 1g7l n SER 93 Cb 0.45 -0.52 -0.07 0.00 -0.75 0.00 0.00 64.21 63.32 1g7l n SER 93 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1g7l h THR 94 N -0.16 0.71 -1.20 2.46 1.35 -1.99 -3.40 112.91 110.68 1g7l h THR 94 Ca 0.00 -1.65 -0.58 0.00 -0.55 0.00 0.00 66.41 63.64 1g7l h THR 94 Cb 0.16 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 1g7l h THR 94 CO 0.00 0.24 1.54 -2.65 -0.25 0.00 0.00 175.52 174.40 1g7l n PRO 95 N -4.62 1.03 -3.07 4.72 -0.02 -1.26 -4.81 135.00 126.98 1g7l n PRO 95 Ca -0.12 0.20 -0.28 0.00 -2.02 0.00 0.00 63.50 61.28 1g7l n PRO 95 Cb 0.35 -2.71 -0.02 0.00 -0.02 0.00 0.00 33.50 31.10 1g7l n PRO 95 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1g7l s ARG 96 N 7.21 3.64 0.14 -0.52 3.00 -1.26 -4.78 118.95 126.37 1g7l s ARG 96 Ca 1.09 0.13 -0.09 0.00 0.00 0.00 0.00 55.73 56.86 1g7l s ARG 96 Cb -0.65 -2.52 -0.00 0.00 0.00 0.00 0.00 34.95 31.77 1g7l s ARG 96 CO 0.41 0.05 0.26 0.95 0.00 0.00 0.00 175.30 176.97 1g7l s THR 97 N -2.32 0.09 0.29 0.02 -4.23 -1.26 -5.02 115.64 103.21 1g7l s THR 97 Ca 0.46 -1.27 0.09 0.00 -1.18 0.00 0.00 61.69 59.79 1g7l s THR 97 Cb -0.10 -1.64 -0.05 0.00 1.34 0.00 0.00 72.50 72.05 1g7l s THR 97 CO 0.34 -0.42 0.01 -0.36 -0.54 0.00 0.00 174.62 173.65 1g7l s PHE 98 N -3.92 2.64 0.86 3.99 0.40 -1.26 -2.13 117.98 118.55 1g7l s PHE 98 Ca 0.12 -0.29 -0.12 0.00 -0.60 0.00 0.00 56.93 56.04 1g7l s PHE 98 Cb 0.04 -1.29 0.11 0.00 0.51 0.00 0.00 43.02 42.38 1g7l s PHE 98 CO -0.04 0.56 1.14 0.20 0.70 0.00 0.00 175.22 177.78 1g7l s GLY 99 N -3.69 1.59 0.00 4.36 0.00 0.75 -4.55 107.32 105.78 1g7l s GLY 99 Ca 0.33 -0.50 0.15 0.00 0.00 0.00 0.00 44.72 44.70 1g7l s GLY 99 CO 0.20 0.01 1.44 0.61 0.00 0.00 0.00 173.10 175.36 1g7l n GLY 100 N -2.51 -0.91 0.00 0.20 0.00 -1.26 -4.64 105.19 96.07 1g7l n GLY 100 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1g7l n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7l n GLY 101 N -0.02 1.16 2.78 -0.02 0.00 -1.26 -5.05 105.19 102.79 1g7l n GLY 101 Ca 0.05 -1.68 -0.16 0.00 0.00 0.00 0.00 46.02 44.22 1g7l n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g7l s THR 102 N -2.54 0.04 -0.42 2.61 2.01 -0.22 -4.48 115.64 112.63 1g7l s THR 102 Ca 0.00 0.19 -0.17 0.00 0.31 0.00 0.00 61.69 62.02 1g7l s THR 102 Cb 0.00 -0.17 0.03 0.00 0.01 0.00 0.00 72.50 72.36 1g7l s THR 102 CO 0.00 0.12 0.40 -1.59 -0.69 0.00 0.00 174.62 172.87 1g7l s LYS 103 N 1.19 3.05 -0.48 4.92 0.00 -0.31 -1.16 119.74 126.96 1g7l s LYS 103 Ca -0.07 -0.88 -0.20 0.00 0.00 0.00 0.00 55.97 54.81 1g7l s LYS 103 Cb -0.13 -3.99 0.04 0.00 0.00 0.00 0.00 37.83 33.75 1g7l s LYS 103 CO -0.03 -0.85 0.66 -1.17 0.00 0.00 0.00 175.35 173.96 1g7l s LEU 104 N 1.99 4.68 0.20 2.77 2.96 0.31 -0.07 118.68 131.52 1g7l s LEU 104 Ca 0.10 -0.61 0.11 0.00 -0.22 0.00 0.00 54.13 53.50 1g7l s LEU 104 Cb -0.18 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1g7l s LEU 104 CO 0.12 -0.87 -0.18 -1.83 -1.32 0.00 0.00 176.35 172.26 1g7l s GLU 105 N 2.83 1.73 0.27 1.98 -1.05 0.23 -1.78 118.70 122.90 1g7l s GLU 105 Ca 0.20 -1.47 -0.30 0.00 -0.15 0.00 0.00 54.97 53.24 1g7l s GLU 105 Cb -0.16 -1.94 -0.11 0.00 -0.44 0.00 0.00 34.13 31.48 1g7l s GLU 105 CO 0.16 0.40 1.52 0.42 0.95 0.00 0.00 175.26 178.71 1g7l s ILE 106 N -1.79 2.36 -2.00 1.83 1.01 -1.26 -1.08 121.20 120.27 1g7l s ILE 106 Ca 0.23 0.30 0.30 0.00 0.00 0.00 0.00 60.65 61.48 1g7l s ILE 106 Cb -0.08 -3.19 0.84 0.00 0.01 0.00 0.00 42.46 40.04 1g7l s ILE 106 CO 0.12 0.05 2.11 1.17 0.00 0.00 0.00 174.94 178.39