#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7l s VAL 2 N 0.00 4.36 0.03 1.69 1.01 -1.26 -3.80 120.40 122.43 1g7l s VAL 2 Ca 0.00 1.65 0.02 0.00 0.00 0.00 0.00 61.98 63.65 1g7l s VAL 2 Cb 0.00 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1g7l s VAL 2 CO 0.00 -0.09 -0.06 -1.10 0.00 0.00 0.00 175.10 173.85 1g7l s GLN 3 N 2.99 0.44 -0.01 2.72 -0.21 0.31 -4.99 119.66 120.90 1g7l s GLN 3 Ca 0.53 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 55.31 1g7l s GLN 3 Cb -0.21 -0.20 0.01 0.00 1.00 0.00 0.00 33.01 33.60 1g7l s GLN 3 CO 0.16 0.03 0.00 -0.51 -2.12 0.00 0.00 175.29 172.85 1g7l s LEU 4 N -1.28 1.61 -0.04 2.90 1.43 -1.26 -1.36 118.68 120.68 1g7l s LEU 4 Ca -0.09 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1g7l s LEU 4 Cb -0.08 -0.10 0.03 0.00 0.03 0.00 0.00 46.19 46.07 1g7l s LEU 4 CO -0.00 -0.04 0.03 -1.10 0.23 0.00 0.00 176.35 175.46 1g7l s GLN 5 N 0.45 0.16 0.33 1.70 -0.21 -0.18 -4.03 119.66 117.89 1g7l s GLN 5 Ca -0.04 0.21 -0.18 0.00 0.02 0.00 0.00 55.36 55.37 1g7l s GLN 5 Cb -0.06 -0.53 -0.09 0.00 1.00 0.00 0.00 33.01 33.32 1g7l s GLN 5 CO -0.01 -0.24 0.80 -1.21 -2.12 0.00 0.00 175.29 172.51 1g7l s GLU 6 N 1.59 4.13 -0.04 2.91 8.01 -1.26 -0.61 118.70 133.43 1g7l s GLU 6 Ca -0.02 0.85 -0.01 0.00 0.01 0.00 0.00 54.97 55.80 1g7l s GLU 6 Cb -0.13 -2.46 0.03 0.00 -4.31 0.00 0.00 34.13 27.26 1g7l s GLU 6 CO -0.03 0.15 0.02 -1.12 0.01 0.00 0.00 175.26 174.29 1g7l s SER 7 N -2.12 0.83 0.24 -0.19 0.01 0.15 -4.83 113.70 107.79 1g7l s SER 7 Ca 0.54 -0.01 -0.01 0.00 1.31 0.00 0.00 55.95 57.78 1g7l s SER 7 Cb -0.11 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 1g7l s SER 7 CO 0.17 -0.16 0.23 -0.83 0.41 0.00 0.00 173.24 173.07 1g7l s GLY 8 N 1.50 1.47 0.46 3.44 0.00 -1.26 0.11 107.32 113.04 1g7l s GLY 8 Ca -0.03 -1.63 0.17 0.00 0.00 0.00 0.00 44.72 43.22 1g7l s GLY 8 CO -0.03 -1.27 2.01 -2.55 0.00 0.00 0.00 173.10 171.26 1g7l h PRO 9 N 2.45 0.00 0.00 2.90 0.11 -1.95 -3.47 132.00 132.04 1g7l h PRO 9 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1g7l h PRO 9 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1g7l h PRO 9 CO 0.47 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.84 1g7l n GLY 10 N -0.96 2.17 2.94 -0.55 0.00 -1.26 -4.87 105.19 102.66 1g7l n GLY 10 Ca -0.02 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1g7l n GLY 10 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1g7l s LEU 11 N 0.00 2.15 0.00 0.99 -0.00 -1.26 -1.65 118.68 118.90 1g7l s LEU 11 Ca 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 54.13 53.82 1g7l s LEU 11 Cb 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 46.19 46.24 1g7l s LEU 11 CO 0.00 -0.18 0.00 1.33 -0.00 0.00 0.00 176.35 177.50 1g7l n VAL 12 N 2.16 0.00 -0.77 1.48 0.24 -1.06 -4.98 118.33 115.40 1g7l n VAL 12 Ca -0.19 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.74 1g7l n VAL 12 Cb 0.57 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.87 1g7l n VAL 12 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1g7l n SER 17 N 0.00 0.47 -4.78 -1.34 2.88 -1.26 -4.47 113.62 105.12 1g7l n SER 17 Ca 0.00 0.43 -0.33 0.00 -1.33 0.00 0.00 58.87 57.63 1g7l n SER 17 Cb 0.00 -0.55 0.03 0.00 -0.75 0.00 0.00 64.21 62.94 1g7l n SER 17 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1g7l s LEU 18 N 3.55 3.50 -0.27 2.46 2.96 0.16 -4.91 118.68 126.14 1g7l s LEU 18 Ca 0.72 2.00 -0.01 0.00 -0.22 0.00 0.00 54.13 56.62 1g7l s LEU 18 Cb -0.91 -4.55 0.16 0.00 0.50 0.00 0.00 46.19 41.38 1g7l s LEU 18 CO 0.41 -1.42 0.46 -0.55 -1.32 0.00 0.00 176.35 173.93 1g7l s SER 19 N -2.42 -0.36 -0.04 3.68 0.15 -1.26 -2.68 113.70 110.77 1g7l s SER 19 Ca 0.68 0.36 0.05 0.00 0.70 0.00 0.00 55.95 57.74 1g7l s SER 19 Cb -0.20 1.50 -0.02 0.00 -1.71 0.00 0.00 66.02 65.58 1g7l s SER 19 CO 0.37 -0.29 -0.19 -0.63 1.20 0.00 0.00 173.24 173.69 1g7l s ILE 20 N 2.66 2.64 -0.07 6.45 1.01 -0.13 -4.11 121.20 129.64 1g7l s ILE 20 Ca 0.15 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1g7l s ILE 20 Cb -0.15 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1g7l s ILE 20 CO -0.20 0.58 -0.08 -0.89 0.00 0.00 0.00 174.94 174.36 1g7l s THR 21 N -0.62 3.60 -0.28 2.92 2.01 0.12 -0.69 115.64 122.69 1g7l s THR 21 Ca 0.09 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.57 1g7l s THR 21 Cb -0.11 -2.47 0.05 0.00 0.01 0.00 0.00 72.50 69.98 1g7l s THR 21 CO 0.00 0.59 -0.03 0.00 -0.69 0.00 0.00 174.62 174.49 1g7l s THR 23 N 1.24 5.32 0.34 0.00 2.01 0.23 -1.24 115.64 123.53 1g7l s THR 23 Ca -0.05 0.23 0.09 0.00 0.31 0.00 0.00 61.69 62.27 1g7l s THR 23 Cb -0.19 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 1g7l s THR 23 CO -0.02 0.30 0.03 0.68 -0.69 0.00 0.00 174.62 174.92 1g7l s VAL 24 N 1.36 2.71 0.15 3.82 -7.23 -0.65 -1.01 120.40 119.54 1g7l s VAL 24 Ca 0.08 -1.93 -0.24 0.00 -1.81 0.00 0.00 61.98 58.09 1g7l s VAL 24 Cb -0.15 -2.82 0.07 0.00 0.56 0.00 0.00 36.38 34.04 1g7l s VAL 24 CO 0.07 -0.20 0.61 -0.94 -0.31 0.00 0.00 175.10 174.33 1g7l s SER 25 N -3.73 -0.58 0.00 4.85 1.04 -0.46 -4.81 113.70 110.00 1g7l s SER 25 Ca 0.35 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.83 1g7l s SER 25 Cb -0.01 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1g7l s SER 25 CO 0.20 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1g7l n GLY 26 N -0.29 0.87 3.61 7.32 0.00 -1.25 -0.53 105.19 114.93 1g7l n GLY 26 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 1g7l n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g7l s PHE 27 N -2.55 -0.29 -0.14 1.61 -0.71 -1.26 -4.61 117.98 110.03 1g7l s PHE 27 Ca 0.00 0.05 -0.12 0.00 -1.04 0.00 0.00 56.93 55.82 1g7l s PHE 27 Cb 0.00 0.60 -0.05 0.00 -1.21 0.00 0.00 43.02 42.36 1g7l s PHE 27 CO 0.00 -0.78 0.24 0.45 -1.34 0.00 0.00 175.22 173.79 1g7l s SER 28 N -2.74 6.43 0.30 1.98 0.15 -1.26 -4.96 113.70 113.60 1g7l s SER 28 Ca 0.07 0.50 0.24 0.00 0.70 0.00 0.00 55.95 57.46 1g7l s SER 28 Cb -0.02 -2.15 1.09 0.00 -1.71 0.00 0.00 66.02 63.23 1g7l s SER 28 CO -0.04 0.21 1.72 -0.07 1.20 0.00 0.00 173.24 176.26 1g7l h LEU 29 N 6.06 0.00 -0.75 3.45 3.38 -1.86 -1.36 115.31 124.23 1g7l h LEU 29 Ca -0.45 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1g7l h LEU 29 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1g7l h LEU 29 CO 0.70 0.00 -0.09 0.71 0.09 0.00 0.00 178.44 179.85 1g7l h THR 30 N 0.00 0.19 -0.01 0.22 1.35 -1.93 -3.25 112.91 109.47 1g7l h THR 30 Ca 0.00 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1g7l h THR 30 Cb 0.25 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1g7l h THR 30 CO 0.00 0.09 -0.57 0.61 -0.25 0.00 0.00 175.52 175.39 1g7l n GLY 31 N 0.54 -0.25 3.10 5.82 0.00 -0.52 -4.33 105.19 109.56 1g7l n GLY 31 Ca 0.02 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 1g7l n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g7l s TYR 32 N -2.42 0.62 0.45 1.61 1.51 -1.19 -4.88 117.35 113.05 1g7l s TYR 32 Ca 0.13 -0.92 -0.01 0.00 -1.01 0.00 0.00 57.07 55.26 1g7l s TYR 32 Cb 0.15 -0.41 -0.01 0.00 -0.11 0.00 0.00 41.96 41.59 1g7l s TYR 32 CO 0.59 -0.27 0.69 0.20 -1.11 0.00 0.00 175.55 175.65 1g7l s GLY 33 N -2.71 1.53 -0.07 0.71 0.00 -1.02 -3.01 107.32 102.76 1g7l s GLY 33 Ca 0.05 -0.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 1g7l s GLY 33 CO -0.07 -0.79 -0.03 0.14 0.00 0.00 0.00 173.10 172.36 1g7l s VAL 34 N -2.58 0.55 0.12 1.40 1.01 -0.47 -0.76 120.40 119.67 1g7l s VAL 34 Ca 0.48 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.46 1g7l s VAL 34 Cb -0.10 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1g7l s VAL 34 CO 0.39 0.28 0.23 0.20 0.00 0.00 0.00 175.10 176.19 1g7l s ASN 35 N 1.67 6.17 -0.14 3.32 0.02 0.63 -1.73 114.94 124.89 1g7l s ASN 35 Ca 0.01 0.15 0.01 0.00 -1.02 0.00 0.00 52.86 52.00 1g7l s ASN 35 Cb -0.13 -1.83 -0.01 0.00 0.02 0.00 0.00 41.25 39.31 1g7l s ASN 35 CO -0.05 0.10 -0.16 0.26 0.02 0.00 0.00 177.10 177.28 1g7l s TRP 36 N -1.65 2.76 0.01 2.20 0.52 -0.28 0.02 118.94 122.52 1g7l s TRP 36 Ca 0.34 -0.89 0.02 0.00 0.02 0.00 0.00 56.10 55.60 1g7l s TRP 36 Cb -0.12 -1.84 -0.01 0.00 -1.15 0.00 0.00 33.47 30.35 1g7l s TRP 36 CO 0.27 -0.36 -0.08 0.08 0.02 0.00 0.00 176.95 176.88 1g7l s VAL 37 N 0.56 0.59 0.29 4.03 1.01 0.31 -0.83 120.40 126.36 1g7l s VAL 37 Ca -0.10 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1g7l s VAL 37 Cb -0.16 -0.54 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 1g7l s VAL 37 CO 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 175.10 175.10 1g7l s ARG 38 N -0.59 1.58 -0.26 2.72 1.70 -0.52 0.50 118.95 124.08 1g7l s ARG 38 Ca -0.00 -1.81 -0.01 0.00 -0.47 0.00 0.00 55.73 53.43 1g7l s ARG 38 Cb -0.05 -1.14 0.13 0.00 -0.57 0.00 0.00 34.95 33.32 1g7l s ARG 38 CO 0.00 0.01 0.32 -1.14 -1.08 0.00 0.00 175.30 173.41 1g7l s GLN 39 N -3.74 0.31 0.72 3.89 0.74 0.31 -0.72 119.66 121.17 1g7l s GLN 39 Ca 0.30 0.15 -0.16 0.00 0.05 0.00 0.00 55.36 55.70 1g7l s GLN 39 Cb 0.04 -0.68 0.03 0.00 1.10 0.00 0.00 33.01 33.51 1g7l s GLN 39 CO 0.12 -0.85 1.26 -2.14 -0.55 0.00 0.00 175.29 173.13 1g7l s PRO 40 N 2.43 2.13 -0.01 1.67 0.02 -1.26 -1.28 135.00 138.71 1g7l s PRO 40 Ca 0.10 1.93 -0.39 0.00 0.02 0.00 0.00 61.00 62.65 1g7l s PRO 40 Cb -0.14 -1.81 -0.19 0.00 0.02 0.00 0.00 34.50 32.38 1g7l s PRO 40 CO -0.24 -1.89 1.21 -2.30 -0.33 0.00 0.00 177.00 173.45 1g7l n PRO 41 N -2.54 0.41 -1.20 5.54 -0.02 -1.26 0.04 135.00 135.97 1g7l n PRO 41 Ca 0.15 0.15 -0.10 0.00 -2.02 0.00 0.00 63.50 61.68 1g7l n PRO 41 Cb 0.49 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 32.23 1g7l n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g7l n GLY 42 N 2.04 0.94 0.00 -1.23 0.00 -1.26 -4.94 105.19 100.74 1g7l n GLY 42 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1g7l n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g7l n LYS 43 N -0.97 2.49 -3.02 1.61 4.01 0.11 -5.15 118.16 117.23 1g7l n LYS 43 Ca -0.10 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.50 1g7l n LYS 43 Cb 0.47 0.00 0.07 0.00 -0.51 0.00 0.00 35.03 35.06 1g7l n LYS 43 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1g7l s GLY 44 N -1.01 1.71 0.20 0.72 0.00 -1.26 -4.77 107.32 102.91 1g7l s GLY 44 Ca 0.00 -2.18 -0.27 0.00 0.00 0.00 0.00 44.72 42.26 1g7l s GLY 44 CO 0.00 -1.69 0.85 1.08 0.00 0.00 0.00 173.10 173.34 1g7l s LEU 45 N -4.72 4.61 -0.09 0.66 1.43 -1.26 -4.13 118.68 115.19 1g7l s LEU 45 Ca 0.63 1.78 0.02 0.00 -1.03 0.00 0.00 54.13 55.53 1g7l s LEU 45 Cb -0.05 -3.45 0.01 0.00 0.03 0.00 0.00 46.19 42.73 1g7l s LEU 45 CO 0.40 0.18 -0.15 -0.70 0.23 0.00 0.00 176.35 176.31 1g7l s GLU 46 N -1.19 2.03 0.07 1.70 2.12 0.10 -4.98 118.70 118.54 1g7l s GLU 46 Ca 0.38 -0.51 -0.30 0.00 0.36 0.00 0.00 54.97 54.90 1g7l s GLU 46 Cb -0.24 -1.68 -0.05 0.00 0.26 0.00 0.00 34.13 32.41 1g7l s GLU 46 CO 0.29 0.01 1.15 -0.46 -0.54 0.00 0.00 175.26 175.70 1g7l s TRP 47 N 0.77 3.50 -0.26 5.30 -0.00 -1.26 -1.44 118.94 125.55 1g7l s TRP 47 Ca -0.12 1.41 -0.05 0.00 -0.00 0.00 0.00 56.10 57.33 1g7l s TRP 47 Cb -0.16 -3.35 -0.14 0.00 -0.00 0.00 0.00 33.47 29.82 1g7l s TRP 47 CO 0.02 -0.98 -0.28 1.28 -0.00 0.00 0.00 176.95 176.99 1g7l n LEU 48 N 3.70 2.45 0.00 5.86 4.77 -0.01 -4.58 117.00 129.19 1g7l n LEU 48 Ca 0.08 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1g7l n LEU 48 Cb 0.47 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1g7l n LEU 48 CO 0.55 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.96 1g7l n GLY 49 N 1.84 -1.66 3.40 -0.72 0.00 -1.16 -0.59 105.19 106.30 1g7l n GLY 49 Ca -0.48 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 1g7l n GLY 49 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1g7l s MET 50 N -1.54 1.21 -0.13 1.61 0.23 0.02 -1.12 119.30 119.58 1g7l s MET 50 Ca 0.00 -0.75 -0.00 0.00 -1.03 0.00 0.00 55.69 53.91 1g7l s MET 50 Cb 0.00 0.50 0.03 0.00 -1.53 0.00 0.00 34.83 33.83 1g7l s MET 50 CO 0.00 -0.49 -0.07 -1.50 -2.03 0.00 0.00 175.02 170.93 1g7l s ILE 51 N -3.83 1.06 0.96 3.16 2.07 -0.70 -1.85 121.20 122.07 1g7l s ILE 51 Ca 0.05 -0.41 -0.12 0.00 -1.41 0.00 0.00 60.65 58.77 1g7l s ILE 51 Cb 0.01 -1.13 0.17 0.00 0.13 0.00 0.00 42.46 41.63 1g7l s ILE 51 CO -0.09 0.29 1.10 0.26 -1.91 0.00 0.00 174.94 174.59 1g7l s TRP 52 N 1.68 2.21 0.44 3.50 0.52 0.74 -1.37 118.94 126.66 1g7l s TRP 52 Ca 0.04 1.06 0.09 0.00 0.02 0.00 0.00 56.10 57.31 1g7l s TRP 52 Cb -0.13 -3.24 0.96 0.00 -1.15 0.00 0.00 33.47 29.91 1g7l s TRP 52 CO -0.08 -2.69 2.08 0.78 0.02 0.00 0.00 176.95 177.06 1g7l h GLY 53 N -1.75 0.43 -0.63 0.98 0.00 -1.71 -1.76 103.07 98.63 1g7l h GLY 53 Ca -0.53 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1g7l h GLY 53 CO 0.57 0.16 0.00 2.09 0.00 0.00 0.00 176.54 179.36 1g7l n ASP 54 N -4.49 0.87 0.00 0.19 5.68 -1.26 -4.34 116.55 113.19 1g7l n ASP 54 Ca 0.02 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1g7l n ASP 54 Cb 0.07 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1g7l n ASP 54 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g7l n GLY 55 N 0.61 2.31 3.76 6.12 0.00 -0.66 -5.03 105.19 112.29 1g7l n GLY 55 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1g7l n GLY 55 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1g7l s ASN 56 N -2.37 5.07 0.11 1.61 -0.87 -1.26 -4.70 114.94 112.52 1g7l s ASN 56 Ca 0.00 2.21 0.05 0.00 -1.57 0.00 0.00 52.86 53.55 1g7l s ASN 56 Cb 0.00 -2.58 -0.04 0.00 -0.02 0.00 0.00 41.25 38.62 1g7l s ASN 56 CO 0.00 -1.67 -0.12 0.42 -2.57 0.00 0.00 177.10 173.16 1g7l s THR 57 N -1.95 1.12 -0.00 1.60 -4.23 -1.26 -0.19 115.64 110.73 1g7l s THR 57 Ca 0.72 -1.64 -0.08 0.00 -1.18 0.00 0.00 61.69 59.52 1g7l s THR 57 Cb -0.26 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.19 1g7l s THR 57 CO 0.37 -0.47 0.15 -1.81 -0.54 0.00 0.00 174.62 172.32 1g7l s ASP 58 N -2.38 0.01 0.12 3.99 1.11 -0.77 -4.99 116.67 113.75 1g7l s ASP 58 Ca 0.06 -0.17 0.02 0.00 0.18 0.00 0.00 52.55 52.64 1g7l s ASP 58 Cb -0.04 0.22 -0.04 0.00 1.07 0.00 0.00 42.92 44.12 1g7l s ASP 58 CO 0.02 -0.36 -0.05 -0.31 1.18 0.00 0.00 175.17 175.65 1g7l s TYR 59 N -1.31 1.00 0.09 4.23 2.02 -1.26 -0.80 117.35 121.32 1g7l s TYR 59 Ca -0.14 -0.94 -0.34 0.00 -0.37 0.00 0.00 57.07 55.29 1g7l s TYR 59 Cb -0.07 -0.57 -0.13 0.00 -0.40 0.00 0.00 41.96 40.79 1g7l s TYR 59 CO 0.02 -0.16 1.69 -1.71 -1.57 0.00 0.00 175.55 173.82 1g7l n ASN 60 N -0.11 3.34 -0.09 2.29 2.85 0.24 -4.83 115.26 118.96 1g7l n ASN 60 Ca -0.10 1.04 -0.06 0.00 -0.11 0.00 0.00 54.58 55.35 1g7l n ASN 60 Cb 0.61 -1.43 -0.00 0.00 1.24 0.00 0.00 39.78 40.20 1g7l n ASN 60 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1g7l h SER 61 N 7.13 -0.33 0.31 1.20 0.02 -1.93 0.18 113.55 120.13 1g7l h SER 61 Ca -0.46 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.52 1g7l h SER 61 Cb 1.25 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 1g7l h SER 61 CO 0.91 -0.12 -0.34 0.00 -1.14 0.00 0.00 176.83 176.15 1g7l h ALA 62 N 1.29 1.40 -0.01 3.77 0.00 -1.99 -3.20 119.26 120.53 1g7l h ALA 62 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1g7l h ALA 62 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1g7l h ALA 62 CO -0.34 0.44 -0.74 1.28 0.00 0.00 0.00 179.25 179.89 1g7l n LEU 63 N -4.13 1.41 -0.31 0.00 4.77 -1.00 -4.69 117.00 113.06 1g7l n LEU 63 Ca -0.02 -0.62 0.12 0.00 -0.03 0.00 0.00 56.01 55.47 1g7l n LEU 63 Cb 0.38 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.75 1g7l n LEU 63 CO 0.39 0.30 0.87 0.50 -1.33 0.00 0.00 177.39 178.12 1g7l h LYS 64 N 1.04 0.10 0.00 3.23 3.64 -0.64 0.95 116.57 124.90 1g7l h LYS 64 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1g7l h LYS 64 Cb 0.59 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1g7l h LYS 64 CO 0.00 0.07 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 1g7l h SER 65 N 0.11 0.00 -0.01 4.20 4.64 -1.83 -2.48 113.55 118.17 1g7l h SER 65 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1g7l h SER 65 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1g7l h SER 65 CO -0.76 0.00 -0.25 0.54 -0.87 0.00 0.00 176.83 175.49 1g7l n ARG 66 N -2.37 1.63 -4.41 4.77 1.74 0.30 -4.98 116.66 113.34 1g7l n ARG 66 Ca 0.00 -0.92 -0.30 0.00 -0.77 0.00 0.00 57.85 55.87 1g7l n ARG 66 Cb 0.16 -1.26 -0.11 0.00 -1.02 0.00 0.00 32.46 30.22 1g7l n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1g7l s LEU 67 N -1.85 2.76 -0.12 0.55 1.43 -0.94 -1.84 118.68 118.68 1g7l s LEU 67 Ca 0.14 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1g7l s LEU 67 Cb 0.13 -1.61 0.06 0.00 0.03 0.00 0.00 46.19 44.80 1g7l s LEU 67 CO 0.35 0.21 0.20 -0.55 0.23 0.00 0.00 176.35 176.78 1g7l s SER 68 N -1.89 0.77 -0.09 2.29 0.15 0.41 -4.93 113.70 110.41 1g7l s SER 68 Ca 0.17 0.30 0.02 0.00 0.70 0.00 0.00 55.95 57.14 1g7l s SER 68 Cb -0.11 0.40 -0.02 0.00 -1.71 0.00 0.00 66.02 64.59 1g7l s SER 68 CO 0.09 -0.26 -0.15 -0.63 1.20 0.00 0.00 173.24 173.49 1g7l s ILE 69 N 2.33 2.89 0.29 6.45 1.01 -1.26 -0.43 121.20 132.48 1g7l s ILE 69 Ca 0.03 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 1g7l s ILE 69 Cb -0.13 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 1g7l s ILE 69 CO -0.08 0.56 0.41 -0.94 0.00 0.00 0.00 174.94 174.89 1g7l s SER 70 N -0.09 0.47 0.24 3.58 1.04 -0.88 -4.97 113.70 113.08 1g7l s SER 70 Ca -0.03 -1.29 -0.18 0.00 0.48 0.00 0.00 55.95 54.94 1g7l s SER 70 Cb -0.14 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.59 1g7l s SER 70 CO 0.04 -1.16 0.58 -1.59 0.98 0.00 0.00 173.24 172.08 1g7l s LYS 71 N -3.57 1.56 -0.36 4.02 -2.85 -1.26 0.07 119.74 117.34 1g7l s LYS 71 Ca 0.29 -0.99 0.01 0.00 -1.00 0.00 0.00 55.97 54.28 1g7l s LYS 71 Cb 0.01 0.54 0.12 0.00 -2.06 0.00 0.00 37.83 36.44 1g7l s LYS 71 CO 0.15 -0.68 0.16 0.34 0.10 0.00 0.00 175.35 175.42 1g7l s ASP 72 N -2.92 3.84 0.28 0.03 3.68 0.11 -5.00 116.67 116.69 1g7l s ASP 72 Ca 0.13 -2.08 0.02 0.00 2.13 0.00 0.00 52.55 52.75 1g7l s ASP 72 Cb -0.03 -0.93 0.64 0.00 -1.45 0.00 0.00 42.92 41.16 1g7l s ASP 72 CO 0.03 -0.35 1.72 0.78 0.13 0.00 0.00 175.17 177.48 1g7l h ASN 73 N 7.48 0.38 0.47 -0.34 2.35 -1.97 -1.06 115.58 122.88 1g7l h ASN 73 Ca -0.07 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1g7l h ASN 73 Cb 0.98 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 1g7l h ASN 73 CO 0.46 0.08 -0.09 0.77 -1.65 0.00 0.00 177.43 177.00 1g7l h SER 74 N 0.47 0.00 -0.38 5.81 4.64 -1.95 -2.16 113.55 119.99 1g7l h SER 74 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1g7l h SER 74 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1g7l h SER 74 CO -0.47 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 175.87 1g7l n LYS 75 N -3.45 2.91 -4.01 4.77 5.02 -0.47 -4.97 118.16 117.96 1g7l n LYS 75 Ca -0.01 -2.24 -0.28 0.00 -2.02 0.00 0.00 58.31 53.76 1g7l n LYS 75 Cb 0.24 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 1g7l n LYS 75 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1g7l n SER 76 N 0.48 -0.75 -4.08 4.39 7.64 -0.77 -4.83 113.62 115.70 1g7l n SER 76 Ca 0.14 -1.08 -0.17 0.00 1.01 0.00 0.00 58.87 58.77 1g7l n SER 76 Cb 0.52 -2.71 -0.13 0.00 -1.01 0.00 0.00 64.21 60.88 1g7l n SER 76 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1g7l s GLN 77 N -6.72 0.73 -0.00 1.43 -0.21 -1.06 -1.64 119.66 112.19 1g7l s GLN 77 Ca 0.08 -0.61 0.05 0.00 0.02 0.00 0.00 55.36 54.90 1g7l s GLN 77 Cb -0.03 -0.67 -0.01 0.00 1.00 0.00 0.00 33.01 33.29 1g7l s GLN 77 CO 0.91 0.17 -0.16 0.08 -2.12 0.00 0.00 175.29 174.17 1g7l s VAL 78 N -0.77 1.25 0.06 1.09 1.01 -0.38 -0.71 120.40 121.95 1g7l s VAL 78 Ca -0.01 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.33 1g7l s VAL 78 Cb -0.07 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1g7l s VAL 78 CO 0.01 0.31 -0.24 -0.36 0.00 0.00 0.00 175.10 174.82 1g7l s PHE 79 N -0.43 2.06 -0.12 5.22 0.40 0.11 0.25 117.98 125.47 1g7l s PHE 79 Ca 0.06 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 1g7l s PHE 79 Cb -0.06 -1.21 0.01 0.00 0.51 0.00 0.00 43.02 42.26 1g7l s PHE 79 CO -0.00 0.14 -0.23 -1.17 0.70 0.00 0.00 175.22 174.67 1g7l s LEU 80 N -1.37 2.09 -0.09 -0.37 2.96 0.13 -2.07 118.68 119.97 1g7l s LEU 80 Ca 0.10 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 1g7l s LEU 80 Cb -0.09 -1.42 0.01 0.00 0.50 0.00 0.00 46.19 45.18 1g7l s LEU 80 CO 0.03 0.11 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.43 1g7l s LYS 81 N 0.65 2.52 -0.05 1.98 1.02 0.43 -0.95 119.74 125.34 1g7l s LYS 81 Ca -0.11 -0.70 -0.01 0.00 0.02 0.00 0.00 55.97 55.17 1g7l s LYS 81 Cb -0.16 -1.96 0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1g7l s LYS 81 CO 0.02 0.11 0.01 1.41 -0.92 0.00 0.00 175.35 175.99 1g7l s MET 82 N 0.48 0.35 0.45 1.68 1.75 -1.09 -0.45 119.30 122.48 1g7l s MET 82 Ca -0.17 0.16 0.07 0.00 -1.25 0.00 0.00 55.69 54.50 1g7l s MET 82 Cb -0.17 -0.71 -0.01 0.00 2.84 0.00 0.00 34.83 36.78 1g7l s MET 82 CO 0.07 -0.25 0.37 0.54 -0.65 0.00 0.00 175.02 175.10 1g7l s ASN 83 N 1.70 4.88 -1.09 1.11 2.20 -0.77 0.41 114.94 123.38 1g7l s ASN 83 Ca 0.00 -0.90 -0.06 0.00 -0.94 0.00 0.00 52.86 50.97 1g7l s ASN 83 Cb -0.13 -0.32 -0.05 0.00 -2.00 0.00 0.00 41.25 38.75 1g7l s ASN 83 CO -0.03 -0.76 0.92 -1.20 -2.94 0.00 0.00 177.10 173.09 1g7l n SER 84 N -1.58 -5.55 -4.77 3.54 7.64 -1.26 -4.86 113.62 106.78 1g7l n SER 84 Ca 0.02 -0.71 -0.39 0.00 1.01 0.00 0.00 58.87 58.80 1g7l n SER 84 Cb 0.63 -5.07 -0.04 0.00 -1.01 0.00 0.00 64.21 58.72 1g7l n SER 84 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1g7l s LEU 85 N -5.67 4.40 0.23 -3.43 1.43 -1.26 -5.05 118.68 109.33 1g7l s LEU 85 Ca 0.36 2.23 0.01 0.00 -1.03 0.00 0.00 54.13 55.70 1g7l s LEU 85 Cb -0.05 -3.82 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 1g7l s LEU 85 CO 0.75 -0.30 0.10 -1.00 0.23 0.00 0.00 176.35 176.12 1g7l s HIS 86 N -1.32 1.39 0.34 0.29 3.76 -1.26 -5.03 115.29 113.46 1g7l s HIS 86 Ca 0.49 -1.22 0.10 0.00 -0.15 0.00 0.00 55.06 54.28 1g7l s HIS 86 Cb -0.29 -0.78 0.87 0.00 1.11 0.00 0.00 32.58 33.49 1g7l s HIS 86 CO 0.38 -0.41 1.77 1.79 -0.85 0.00 0.00 174.74 177.41 1g7l h THR 87 N 2.49 0.63 0.00 1.30 1.35 -1.97 0.21 112.91 116.91 1g7l h THR 87 Ca -0.37 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1g7l h THR 87 Cb 1.24 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1g7l h THR 87 CO 0.59 0.11 0.00 0.47 -0.25 0.00 0.00 175.52 176.44 1g7l n ASP 88 N -4.74 0.00 -0.43 5.36 10.43 -1.26 -1.74 116.55 124.16 1g7l n ASP 88 Ca 0.24 -0.27 0.12 0.00 2.57 0.00 0.00 54.79 57.45 1g7l n ASP 88 Cb 0.68 -0.07 0.17 0.00 1.84 0.00 0.00 41.12 43.74 1g7l n ASP 88 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1g7l n ASP 89 N -1.07 1.69 -4.68 -2.24 8.00 0.73 -4.89 116.55 114.08 1g7l n ASP 89 Ca 0.08 -1.31 -0.42 0.00 0.71 0.00 0.00 54.79 53.85 1g7l n ASP 89 Cb 0.06 0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 1g7l n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1g7l s THR 90 N -2.44 3.24 0.00 -3.53 2.01 -0.71 -4.82 115.64 109.39 1g7l s THR 90 Ca 0.22 0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.85 1g7l s THR 90 Cb 0.19 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 69.29 1g7l s THR 90 CO 0.53 -0.01 0.00 0.00 -0.69 0.00 0.00 174.62 174.45 1g7l n ALA 91 N 5.80 0.00 -2.71 7.40 0.00 -0.52 -4.40 120.51 126.08 1g7l n ALA 91 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.23 1g7l n ALA 91 Cb 0.41 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.80 1g7l n ALA 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1g7l s ARG 92 N -2.00 4.25 -0.17 0.00 3.52 -0.40 -0.55 118.95 123.61 1g7l s ARG 92 Ca 0.00 0.25 -0.05 0.00 -0.13 0.00 0.00 55.73 55.79 1g7l s ARG 92 Cb 0.00 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 1g7l s ARG 92 CO 0.00 0.25 0.01 0.71 -0.81 0.00 0.00 175.30 175.46 1g7l s TYR 93 N 0.40 3.14 0.05 5.12 1.51 0.09 -0.53 117.35 127.13 1g7l s TYR 93 Ca 0.21 -0.09 0.09 0.00 -1.01 0.00 0.00 57.07 56.26 1g7l s TYR 93 Cb -0.14 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.67 1g7l s TYR 93 CO 0.07 0.08 -0.25 0.71 -1.11 0.00 0.00 175.55 175.06 1g7l s TYR 94 N 0.30 2.17 0.01 2.71 2.02 0.18 -0.90 117.35 123.85 1g7l s TYR 94 Ca 0.00 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.35 1g7l s TYR 94 Cb -0.13 -1.29 -0.03 0.00 -0.40 0.00 0.00 41.96 40.10 1g7l s TYR 94 CO 0.02 0.12 -0.14 0.00 -1.57 0.00 0.00 175.55 173.97 1g7l s ALA 96 N -0.90 -0.30 0.09 0.00 0.00 0.10 -1.72 121.76 119.03 1g7l s ALA 96 Ca 0.15 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 1g7l s ALA 96 Cb -0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 22.73 1g7l s ALA 96 CO 0.05 -0.07 1.05 0.50 0.00 0.00 0.00 175.76 177.29 1g7l s ARG 97 N 0.19 4.59 -0.24 0.00 3.52 0.21 -0.27 118.95 126.95 1g7l s ARG 97 Ca -0.01 1.58 -0.08 0.00 -0.13 0.00 0.00 55.73 57.08 1g7l s ARG 97 Cb -0.02 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 1g7l s ARG 97 CO -0.01 0.03 0.10 -2.00 -0.81 0.00 0.00 175.30 172.61 1g7l s GLU 98 N 0.34 3.81 -0.30 5.12 2.12 0.06 -1.50 118.70 128.34 1g7l s GLU 98 Ca 0.51 -0.40 0.01 0.00 0.36 0.00 0.00 54.97 55.45 1g7l s GLU 98 Cb -0.26 -3.38 0.07 0.00 0.26 0.00 0.00 34.13 30.83 1g7l s GLU 98 CO 0.31 -0.06 -0.01 0.50 -0.54 0.00 0.00 175.26 175.45 1g7l s ARG 99 N 1.32 2.10 -1.25 4.30 3.52 0.11 -2.42 118.95 126.63 1g7l s ARG 99 Ca 0.06 -1.49 -0.13 0.00 -0.13 0.00 0.00 55.73 54.03 1g7l s ARG 99 Cb -0.15 -3.11 -0.00 0.00 -1.56 0.00 0.00 34.95 30.13 1g7l s ARG 99 CO 0.05 -0.71 0.65 -3.47 -0.81 0.00 0.00 175.30 171.00 1g7l n ASP 100 N 4.46 -3.27 -1.88 -2.12 4.64 -1.26 -3.09 116.55 114.03 1g7l n ASP 100 Ca -0.09 -1.02 -0.12 0.00 -1.38 0.00 0.00 54.79 52.18 1g7l n ASP 100 Cb 0.42 -3.19 0.03 0.00 -1.04 0.00 0.00 41.12 37.34 1g7l n ASP 100 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 1g7l n TYR 101 N -4.32 -1.22 -3.67 -0.67 4.02 -1.26 -5.05 117.16 104.99 1g7l n TYR 101 Ca -0.18 0.37 -0.13 0.00 -0.01 0.00 0.00 57.90 57.94 1g7l n TYR 101 Cb 0.63 -2.99 -0.08 0.00 -0.02 0.00 0.00 39.34 36.88 1g7l n TYR 101 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1g7l s ARG 102 N -5.33 0.70 -0.69 -0.72 3.03 -1.18 -5.10 118.95 109.66 1g7l s ARG 102 Ca 0.21 0.85 -0.22 0.00 2.03 0.00 0.00 55.73 58.60 1g7l s ARG 102 Cb -0.09 0.33 0.07 0.00 -1.03 0.00 0.00 34.95 34.23 1g7l s ARG 102 CO 0.26 -0.09 0.99 -0.51 -1.13 0.00 0.00 175.30 174.82 1g7l s LEU 103 N 0.39 4.41 0.25 -1.89 1.43 -1.26 -0.71 118.68 121.30 1g7l s LEU 103 Ca -0.01 -1.08 0.21 0.00 -1.03 0.00 0.00 54.13 52.23 1g7l s LEU 103 Cb -0.04 -2.42 0.07 0.00 0.03 0.00 0.00 46.19 43.83 1g7l s LEU 103 CO -0.00 -1.42 1.19 -2.24 0.23 0.00 0.00 176.35 174.11 1g7l h ASP 104 N 9.52 0.00 -3.59 2.29 2.03 -1.61 -3.46 116.42 121.60 1g7l h ASP 104 Ca -0.25 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 55.76 1g7l h ASP 104 Cb 1.07 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 39.24 1g7l h ASP 104 CO 1.18 0.15 -0.73 -0.31 -1.03 0.00 0.00 179.24 178.50 1g7l s TYR 105 N -3.21 0.12 0.11 4.15 1.51 -1.25 -5.02 117.35 113.76 1g7l s TYR 105 Ca 0.01 0.05 0.10 0.00 -1.01 0.00 0.00 57.07 56.23 1g7l s TYR 105 Cb 0.08 -0.23 -0.04 0.00 -0.11 0.00 0.00 41.96 41.67 1g7l s TYR 105 CO 0.76 -0.07 -0.26 -1.58 -1.11 0.00 0.00 175.55 173.29 1g7l s TRP 106 N 0.71 2.20 0.89 2.71 0.52 -1.26 -0.61 118.94 124.09 1g7l s TRP 106 Ca -0.06 -0.39 -0.14 0.00 0.02 0.00 0.00 56.10 55.53 1g7l s TRP 106 Cb -0.09 -1.22 0.14 0.00 -1.15 0.00 0.00 33.47 31.14 1g7l s TRP 106 CO -0.02 0.26 1.21 0.20 0.02 0.00 0.00 176.95 178.63 1g7l s GLY 107 N -1.84 1.64 0.35 0.98 0.00 -0.70 -4.73 107.32 103.02 1g7l s GLY 107 Ca 0.12 -0.79 0.26 0.00 0.00 0.00 0.00 44.72 44.31 1g7l s GLY 107 CO 0.05 -0.19 1.77 1.46 0.00 0.00 0.00 173.10 176.19 1g7l h GLN 108 N -1.39 0.00 0.00 2.90 4.20 -1.91 -3.45 115.11 115.46 1g7l h GLN 108 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1g7l h GLN 108 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1g7l h GLN 108 CO 0.56 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.13 1g7l n GLY 109 N 0.62 -0.52 2.76 3.46 0.00 -1.26 -5.02 105.19 105.23 1g7l n GLY 109 Ca 0.03 -1.68 -0.16 0.00 0.00 0.00 0.00 46.02 44.21 1g7l n GLY 109 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1g7l s THR 110 N -2.52 -0.08 0.10 2.61 -1.32 -0.07 -4.76 115.64 109.59 1g7l s THR 110 Ca 0.00 0.27 -0.30 0.00 -1.21 0.00 0.00 61.69 60.45 1g7l s THR 110 Cb 0.00 -0.12 -0.06 0.00 -1.51 0.00 0.00 72.50 70.81 1g7l s THR 110 CO 0.00 0.11 1.02 0.42 -2.21 0.00 0.00 174.62 173.96 1g7l s THR 111 N 1.39 4.38 -0.04 5.08 -4.23 -1.26 -0.73 115.64 120.24 1g7l s THR 111 Ca -0.05 1.90 0.05 0.00 -1.18 0.00 0.00 61.69 62.41 1g7l s THR 111 Cb -0.13 -4.21 -0.01 0.00 1.34 0.00 0.00 72.50 69.49 1g7l s THR 111 CO -0.03 0.26 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.90 1g7l s LEU 112 N 0.23 1.95 -0.15 4.79 2.96 0.29 -4.51 118.68 124.24 1g7l s LEU 112 Ca 0.50 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1g7l s LEU 112 Cb -0.25 -0.99 0.03 0.00 0.50 0.00 0.00 46.19 45.48 1g7l s LEU 112 CO 0.31 0.18 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.52 1g7l s THR 113 N -0.08 1.38 -2.00 3.68 2.01 -0.66 -1.44 115.64 118.53 1g7l s THR 113 Ca -0.01 -0.64 0.28 0.00 0.31 0.00 0.00 61.69 61.63 1g7l s THR 113 Cb -0.11 -1.40 0.80 0.00 0.01 0.00 0.00 72.50 71.81 1g7l s THR 113 CO 0.02 0.31 2.03 0.52 -0.69 0.00 0.00 174.62 176.81