#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7k h VAL 7 N 0.00 0.89 -3.04 3.53 -1.51 -1.99 -3.35 116.25 110.78 1g7k h VAL 7 Ca 0.00 0.00 -0.67 0.00 -1.23 0.00 0.00 66.70 64.80 1g7k h VAL 7 Cb 0.00 0.98 -0.17 0.00 -2.13 0.00 0.00 31.29 29.97 1g7k h VAL 7 CO 0.00 0.00 0.24 -0.63 -1.23 0.00 0.00 177.57 175.95 1g7k s ILE 8 N -4.98 4.68 0.82 7.19 1.01 -1.26 -5.03 121.20 123.62 1g7k s ILE 8 Ca -0.05 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 1g7k s ILE 8 Cb 0.17 -4.46 0.09 0.00 0.01 0.00 0.00 42.46 38.27 1g7k s ILE 8 CO 0.65 -1.06 1.19 -0.54 0.00 0.00 0.00 174.94 175.18 1g7k s LYS 9 N 3.13 1.83 0.57 2.79 3.01 -1.26 -4.95 119.74 124.86 1g7k s LYS 9 Ca 0.18 0.04 0.36 0.00 -1.01 0.00 0.00 55.97 55.54 1g7k s LYS 9 Cb -0.19 -1.95 1.69 0.00 -1.01 0.00 0.00 37.83 36.37 1g7k s LYS 9 CO 0.11 -1.67 2.09 0.93 0.51 0.00 0.00 175.35 177.32 1g7k h GLU 10 N -1.10 0.00 -5.09 1.68 5.08 -1.94 -3.42 114.58 109.79 1g7k h GLU 10 Ca -0.46 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.55 1g7k h GLU 10 Cb 1.32 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.43 1g7k h GLU 10 CO 0.63 0.00 -0.68 0.12 -1.00 0.00 0.00 179.01 178.07 1g7k s PHE 11 N -3.80 1.43 0.17 4.33 5.36 -1.26 -4.01 117.98 120.20 1g7k s PHE 11 Ca -0.01 -0.84 -0.07 0.00 -0.96 0.00 0.00 56.93 55.05 1g7k s PHE 11 Cb 0.10 -0.78 -0.02 0.00 -0.34 0.00 0.00 43.02 41.98 1g7k s PHE 11 CO 0.48 0.02 0.24 1.03 -1.46 0.00 0.00 175.22 175.54 1g7k s ARG 13 N -3.81 1.15 0.12 10.12 0.52 -1.26 -5.00 118.95 120.78 1g7k s ARG 13 Ca 0.23 -1.28 -0.09 0.00 -0.52 0.00 0.00 55.73 54.07 1g7k s ARG 13 Cb 0.04 0.35 -0.00 0.00 0.52 0.00 0.00 34.95 35.86 1g7k s ARG 13 CO 0.05 -0.41 0.23 -0.59 0.02 0.00 0.00 175.30 174.61 1g7k s PHE 14 N -4.01 0.23 -0.04 -0.53 -0.12 0.34 -1.74 117.98 112.11 1g7k s PHE 14 Ca 0.21 -0.63 0.03 0.00 -0.05 0.00 0.00 56.93 56.49 1g7k s PHE 14 Cb 0.04 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.39 1g7k s PHE 14 CO 0.02 -0.62 -0.12 0.15 -0.05 0.00 0.00 175.22 174.61 1g7k s LYS 15 N -3.90 1.33 0.05 1.99 1.02 -0.47 -0.65 119.74 119.11 1g7k s LYS 15 Ca 0.09 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 55.74 1g7k s LYS 15 Cb 0.04 -1.18 -0.02 0.00 -0.52 0.00 0.00 37.83 36.15 1g7k s LYS 15 CO -0.07 0.12 -0.14 0.54 -0.92 0.00 0.00 175.35 174.88 1g7k s VAL 16 N 0.30 1.10 0.32 3.17 0.11 -0.65 -0.10 120.40 124.65 1g7k s VAL 16 Ca -0.06 -1.07 0.07 0.00 -2.93 0.00 0.00 61.98 57.98 1g7k s VAL 16 Cb -0.11 -1.01 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 1g7k s VAL 16 CO 0.02 -0.06 0.26 -0.60 -3.33 0.00 0.00 175.10 171.39 1g7k s ARG 17 N -1.29 1.71 -0.30 1.54 3.52 -0.68 -0.73 118.95 122.73 1g7k s ARG 17 Ca 0.00 -1.99 -0.15 0.00 -0.13 0.00 0.00 55.73 53.47 1g7k s ARG 17 Cb -0.08 0.31 0.17 0.00 -1.56 0.00 0.00 34.95 33.79 1g7k s ARG 17 CO 0.01 -0.63 1.02 -1.21 -0.81 0.00 0.00 175.30 173.68 1g7k s GLU 19 N -3.51 0.26 0.24 5.12 2.02 -0.80 -1.01 118.70 121.02 1g7k s GLU 19 Ca 0.41 0.61 0.01 0.00 0.02 0.00 0.00 54.97 56.01 1g7k s GLU 19 Cb 0.03 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.58 1g7k s GLU 19 CO 0.26 -0.13 0.14 0.20 0.02 0.00 0.00 175.26 175.75 1g7k s GLY 20 N 2.51 1.67 -0.12 -1.39 0.00 -0.60 -1.05 107.32 108.34 1g7k s GLY 20 Ca -0.01 -1.78 -0.07 0.00 0.00 0.00 0.00 44.72 42.86 1g7k s GLY 20 CO -0.16 -1.48 0.28 -1.59 0.00 0.00 0.00 173.10 170.15 1g7k s THR 21 N -3.93 -0.03 -0.08 0.90 2.01 -0.42 -1.28 115.64 112.81 1g7k s THR 21 Ca 0.38 0.11 -0.01 0.00 0.31 0.00 0.00 61.69 62.49 1g7k s THR 21 Cb 0.07 -0.42 0.03 0.00 0.01 0.00 0.00 72.50 72.18 1g7k s THR 21 CO 0.14 0.05 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.39 1g7k s VAL 22 N 1.10 0.66 -1.62 3.82 1.01 -0.56 -0.28 120.40 124.52 1g7k s VAL 22 Ca -0.08 -0.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 1g7k s VAL 22 Cb -0.09 -0.74 0.12 0.00 0.00 0.00 0.00 36.38 35.67 1g7k s VAL 22 CO -0.08 0.30 0.80 0.59 0.00 0.00 0.00 175.10 176.71 1g7k n ASN 23 N 4.93 -3.35 0.00 3.32 4.13 -0.45 -0.70 115.26 123.14 1g7k n ASN 23 Ca -0.11 -0.94 0.00 0.00 1.68 0.00 0.00 54.58 55.21 1g7k n ASN 23 Cb 0.50 -3.13 0.00 0.00 -1.54 0.00 0.00 39.78 35.61 1g7k n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g7k n GLY 24 N -1.55 2.11 3.59 7.41 0.00 -1.26 -5.01 105.19 110.47 1g7k n GLY 24 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1g7k n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g7k s HIS 25 N -2.68 3.19 0.29 1.61 5.04 0.12 -5.05 115.29 117.81 1g7k s HIS 25 Ca 0.00 0.47 -0.17 0.00 -1.54 0.00 0.00 55.06 53.82 1g7k s HIS 25 Cb 0.00 -3.04 -0.09 0.00 0.04 0.00 0.00 32.58 29.50 1g7k s HIS 25 CO 0.00 -0.53 0.74 -1.21 -2.34 0.00 0.00 174.74 171.40 1g7k s GLU 26 N 2.63 4.11 0.21 2.88 2.02 -1.26 -1.50 118.70 127.78 1g7k s GLU 26 Ca 0.24 0.76 -0.20 0.00 0.02 0.00 0.00 54.97 55.80 1g7k s GLU 26 Cb -0.15 -2.60 0.04 0.00 0.10 0.00 0.00 34.13 31.52 1g7k s GLU 26 CO 0.13 0.24 0.60 -0.59 0.02 0.00 0.00 175.26 175.66 1g7k s PHE 27 N -1.81 -0.25 -0.03 1.61 -0.12 -0.40 -4.28 117.98 112.69 1g7k s PHE 27 Ca 0.50 -0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 57.26 1g7k s PHE 27 Cb -0.13 0.53 0.01 0.00 -0.63 0.00 0.00 43.02 42.80 1g7k s PHE 27 CO 0.19 -0.99 0.10 -1.21 -0.05 0.00 0.00 175.22 173.25 1g7k s GLU 28 N -3.85 0.20 0.02 1.99 2.02 -0.08 -1.56 118.70 117.43 1g7k s GLU 28 Ca 0.07 -0.02 0.01 0.00 0.02 0.00 0.00 54.97 55.06 1g7k s GLU 28 Cb -0.02 0.09 -0.01 0.00 0.10 0.00 0.00 34.13 34.28 1g7k s GLU 28 CO -0.03 -0.03 -0.05 0.42 0.02 0.00 0.00 175.26 175.59 1g7k s ILE 29 N -0.32 0.31 0.04 -1.63 1.01 -1.26 -0.22 121.20 119.13 1g7k s ILE 29 Ca -0.04 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.01 1g7k s ILE 29 Cb -0.03 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 1g7k s ILE 29 CO 0.00 -0.23 -0.14 -1.61 0.00 0.00 0.00 174.94 172.97 1g7k s GLU 30 N -0.93 0.88 0.33 2.79 2.02 -0.69 -4.30 118.70 118.79 1g7k s GLU 30 Ca -0.07 -0.78 -0.18 0.00 0.02 0.00 0.00 54.97 53.95 1g7k s GLU 30 Cb -0.06 -0.88 0.03 0.00 0.10 0.00 0.00 34.13 33.32 1g7k s GLU 30 CO -0.00 0.21 0.74 0.20 0.02 0.00 0.00 175.26 176.43 1g7k s GLY 31 N -1.25 0.15 0.00 -1.39 0.00 0.10 -0.62 107.32 104.31 1g7k s GLY 31 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 1g7k s GLY 31 CO 0.01 -0.22 0.00 -0.54 0.00 0.00 0.00 173.10 172.36 1g7k s GLU 32 N -3.21 0.16 0.35 2.90 8.01 -0.35 -1.63 118.70 124.93 1g7k s GLU 32 Ca 0.14 -0.26 0.01 0.00 0.01 0.00 0.00 54.97 54.86 1g7k s GLU 32 Cb -0.05 0.06 -0.00 0.00 -4.31 0.00 0.00 34.13 29.83 1g7k s GLU 32 CO 0.09 -0.03 0.44 0.41 0.01 0.00 0.00 175.26 176.18 1g7k n GLY 33 N 2.38 2.30 3.59 -1.39 0.00 0.17 0.45 105.19 112.70 1g7k n GLY 33 Ca -0.18 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 1g7k n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1g7k s GLU 34 N -2.94 1.07 0.00 1.61 -1.05 -0.13 -0.51 118.70 116.75 1g7k s GLU 34 Ca 0.32 -0.48 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 1g7k s GLU 34 Cb -0.00 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 1g7k s GLU 34 CO 0.23 -0.48 0.00 0.41 0.95 0.00 0.00 175.26 176.37 1g7k n GLY 35 N -0.35 -1.54 3.00 -3.83 0.00 -1.26 -0.31 105.19 100.91 1g7k n GLY 35 Ca -0.09 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 1g7k n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g7k s ARG 36 N -1.41 1.79 0.39 1.61 0.52 -0.67 -4.34 118.95 116.84 1g7k s ARG 36 Ca 0.00 -2.23 0.16 0.00 -0.52 0.00 0.00 55.73 53.14 1g7k s ARG 36 Cb 0.00 -3.31 1.03 0.00 0.52 0.00 0.00 34.95 33.19 1g7k s ARG 36 CO 0.00 -1.03 1.82 -1.35 0.02 0.00 0.00 175.30 174.75 1g7k h PRO 37 N 7.14 0.46 -0.00 3.54 0.11 -1.81 0.11 132.00 141.54 1g7k h PRO 37 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1g7k h PRO 37 Cb 0.96 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1g7k h PRO 37 CO 0.61 0.30 -0.22 0.66 -0.21 0.00 0.00 178.00 179.14 1g7k n TYR 38 N -4.58 0.00 0.12 0.65 4.02 -1.26 -3.79 117.16 112.31 1g7k n TYR 38 Ca 0.22 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.22 1g7k n TYR 38 Cb 0.73 -0.30 -0.14 0.00 -0.02 0.00 0.00 39.34 39.60 1g7k n TYR 38 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1g7k n GLU 39 N -1.31 0.58 -1.27 -0.72 1.02 0.33 -4.75 120.64 114.51 1g7k n GLU 39 Ca 0.09 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1g7k n GLU 39 Cb 0.32 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1g7k n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g7k n GLY 40 N 1.28 1.03 3.33 0.62 0.00 -0.83 -4.72 105.19 105.90 1g7k n GLY 40 Ca -0.03 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1g7k n GLY 40 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1g7k s HIS 41 N -2.27 -0.41 0.10 1.61 -3.43 -1.24 -0.18 115.29 109.47 1g7k s HIS 41 Ca 0.00 0.88 -0.19 0.00 -0.80 0.00 0.00 55.06 54.95 1g7k s HIS 41 Cb 0.00 0.17 0.04 0.00 -1.43 0.00 0.00 32.58 31.37 1g7k s HIS 41 CO 0.00 -0.33 0.46 0.54 -2.00 0.00 0.00 174.74 173.41 1g7k s ASN 42 N -0.45 -0.33 0.16 7.38 4.22 -0.38 -1.67 114.94 123.88 1g7k s ASN 42 Ca -0.06 -0.11 0.07 0.00 -2.14 0.00 0.00 52.86 50.62 1g7k s ASN 42 Cb -0.03 0.49 -0.04 0.00 1.28 0.00 0.00 41.25 42.94 1g7k s ASN 42 CO 0.03 -0.81 -0.14 0.42 -2.04 0.00 0.00 177.10 174.56 1g7k s THR 43 N -3.28 1.51 -0.07 0.54 -4.23 0.58 -0.69 115.64 110.01 1g7k s THR 43 Ca -0.01 -1.98 -0.16 0.00 -1.18 0.00 0.00 61.69 58.36 1g7k s THR 43 Cb 0.00 -1.81 0.03 0.00 1.34 0.00 0.00 72.50 72.06 1g7k s THR 43 CO -0.08 -0.53 0.38 0.54 -0.54 0.00 0.00 174.62 174.39 1g7k s VAL 44 N -2.63 0.03 -0.17 2.29 0.11 -0.85 -0.95 120.40 118.22 1g7k s VAL 44 Ca 0.16 -0.24 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 1g7k s VAL 44 Cb -0.02 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1g7k s VAL 44 CO 0.04 -0.13 -0.20 -0.75 -3.33 0.00 0.00 175.10 170.73 1g7k s LYS 45 N -0.69 3.03 0.13 1.54 2.20 0.17 -0.99 119.74 125.13 1g7k s LYS 45 Ca -0.08 -0.83 0.08 0.00 -0.36 0.00 0.00 55.97 54.79 1g7k s LYS 45 Cb -0.04 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.69 1g7k s LYS 45 CO 0.03 -0.14 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.24 1g7k s LEU 46 N 1.13 2.87 -0.05 5.43 2.01 0.15 -1.21 118.68 129.00 1g7k s LEU 46 Ca 0.01 -0.51 0.01 0.00 0.01 0.00 0.00 54.13 53.65 1g7k s LEU 46 Cb -0.14 -1.66 0.02 0.00 0.01 0.00 0.00 46.19 44.42 1g7k s LEU 46 CO -0.09 0.16 -0.05 -0.54 1.01 0.00 0.00 176.35 176.85 1g7k s LYS 47 N -2.33 0.88 -0.25 1.70 3.01 0.21 -0.06 119.74 122.91 1g7k s LYS 47 Ca 0.21 -0.11 -0.29 0.00 -1.01 0.00 0.00 55.97 54.77 1g7k s LYS 47 Cb -0.10 -0.92 -0.01 0.00 -1.01 0.00 0.00 37.83 35.80 1g7k s LYS 47 CO 0.12 -0.11 1.32 0.08 0.51 0.00 0.00 175.35 177.27 1g7k s VAL 48 N 1.04 4.15 -0.55 3.17 1.01 0.27 -1.70 120.40 127.79 1g7k s VAL 48 Ca -0.09 1.33 0.22 0.00 0.00 0.00 0.00 61.98 63.44 1g7k s VAL 48 Cb -0.14 -4.07 -0.17 0.00 0.00 0.00 0.00 36.38 32.00 1g7k s VAL 48 CO -0.01 -0.36 0.90 0.35 0.00 0.00 0.00 175.10 175.99 1g7k n THR 49 N 5.97 0.13 -3.66 3.92 -2.24 0.69 -4.80 114.28 114.28 1g7k n THR 49 Ca 0.15 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 1g7k n THR 49 Cb 0.46 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.89 1g7k n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1g7k s LYS 50 N -3.23 0.74 0.00 -0.78 2.36 -0.99 -4.88 119.74 112.96 1g7k s LYS 50 Ca 0.02 0.63 0.00 0.00 -2.55 0.00 0.00 55.97 54.07 1g7k s LYS 50 Cb 0.14 0.35 0.00 0.00 -1.05 0.00 0.00 37.83 37.28 1g7k s LYS 50 CO 0.83 -0.13 0.00 0.41 1.55 0.00 0.00 175.35 178.01 1g7k n GLY 51 N 2.34 0.48 3.70 5.54 0.00 -1.26 -0.90 105.19 115.08 1g7k n GLY 51 Ca -0.15 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1g7k n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7k n GLY 52 N -2.99 0.57 1.69 -0.02 0.00 -1.26 -4.08 105.19 99.10 1g7k n GLY 52 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 1g7k n GLY 52 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g7k n PRO 53 N 0.25 -0.52 -1.93 1.61 -0.02 -1.26 -5.05 135.00 128.08 1g7k n PRO 53 Ca 0.06 0.84 -0.41 0.00 -2.02 0.00 0.00 63.50 61.97 1g7k n PRO 53 Cb 0.38 -1.77 -0.01 0.00 -0.02 0.00 0.00 33.50 32.09 1g7k n PRO 53 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g7k s LEU 54 N -0.42 4.35 -0.22 2.45 1.43 -1.26 -4.90 118.68 120.11 1g7k s LEU 54 Ca 0.01 2.90 0.07 0.00 -1.03 0.00 0.00 54.13 56.07 1g7k s LEU 54 Cb -0.00 -3.67 0.51 0.00 0.03 0.00 0.00 46.19 43.06 1g7k s LEU 54 CO 0.12 -0.75 1.47 -0.81 0.23 0.00 0.00 176.35 176.61 1g7k n PRO 55 N 0.56 2.88 -3.98 1.29 -0.04 -1.26 -4.91 135.00 129.53 1g7k n PRO 55 Ca 0.01 -2.10 -0.10 0.00 -0.04 0.00 0.00 63.50 61.28 1g7k n PRO 55 Cb 0.40 -1.93 -0.06 0.00 -0.04 0.00 0.00 33.50 31.87 1g7k n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1g7k s PHE 56 N -2.21 0.42 -0.14 0.54 -0.12 -1.26 -4.76 117.98 110.46 1g7k s PHE 56 Ca 0.38 -0.77 -0.35 0.00 -0.05 0.00 0.00 56.93 56.14 1g7k s PHE 56 Cb 0.30 0.02 -0.12 0.00 -0.63 0.00 0.00 43.02 42.59 1g7k s PHE 56 CO 0.09 -0.83 1.89 0.00 -0.05 0.00 0.00 175.22 176.32 1g7k n ALA 57 N -0.30 0.75 -0.26 1.99 0.00 0.95 -4.87 120.51 118.78 1g7k n ALA 57 Ca -0.04 0.27 0.07 0.00 0.00 0.00 0.00 53.44 53.73 1g7k n ALA 57 Cb 0.63 -2.47 0.31 0.00 0.00 0.00 0.00 19.45 17.92 1g7k n ALA 57 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1g7k h TRP 58 N 9.27 0.90 -0.90 0.00 2.91 -1.96 -2.55 115.95 123.62 1g7k h TRP 58 Ca -0.47 0.02 0.26 0.00 1.13 0.00 0.00 58.89 59.84 1g7k h TRP 58 Cb 1.28 -0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 29.60 1g7k h TRP 58 CO 0.87 0.43 0.78 -0.44 -1.03 0.00 0.00 178.44 179.06 1g7k h ASP 59 N 0.85 0.00 1.22 2.65 3.32 -1.95 0.37 116.42 122.87 1g7k h ASP 59 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1g7k h ASP 59 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1g7k h ASP 59 CO -0.15 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.53 1g7k h ILE 60 N 0.00 0.00 0.00 0.35 3.07 -1.85 -3.07 117.51 116.01 1g7k h ILE 60 Ca 0.43 -0.59 -0.25 0.00 1.55 0.00 0.00 64.86 66.00 1g7k h ILE 60 Cb 1.99 1.56 -0.04 0.00 -0.27 0.00 0.00 36.82 40.06 1g7k h ILE 60 CO -0.00 0.00 -1.68 0.18 -1.05 0.00 0.00 178.15 175.60 1g7k n LEU 61 N -2.98 0.77 -0.30 0.16 4.77 0.13 -4.54 117.00 115.01 1g7k n LEU 61 Ca 0.02 0.36 0.08 0.00 -0.03 0.00 0.00 56.01 56.43 1g7k n LEU 61 Cb 0.35 0.17 0.19 0.00 -2.33 0.00 0.00 43.42 41.80 1g7k n LEU 61 CO 0.28 0.31 0.79 0.77 -1.33 0.00 0.00 177.39 178.21 1g7k h SER 62 N 0.00 -0.49 0.00 -1.43 4.64 -1.39 -1.21 113.55 113.67 1g7k h SER 62 Ca -0.26 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1g7k h SER 62 Cb 1.88 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 64.40 1g7k h SER 62 CO 0.06 -0.26 0.00 -2.65 -0.87 0.00 0.00 176.83 173.11 1g7k n PRO 63 N -5.44 0.71 0.00 4.77 -0.02 -1.26 -2.97 135.00 130.80 1g7k n PRO 63 Ca 0.17 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.76 1g7k n PRO 63 Cb 0.56 -1.38 0.05 0.00 -0.02 0.00 0.00 33.50 32.71 1g7k n PRO 63 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1g7k n GLN 64 N -0.88 1.27 -1.49 -0.52 1.13 -0.46 -4.81 117.38 111.62 1g7k n GLN 64 Ca 0.13 -1.03 -0.36 0.00 -1.94 0.00 0.00 57.00 53.81 1g7k n GLN 64 Cb 0.06 -1.48 0.06 0.00 0.11 0.00 0.00 30.24 29.00 1g7k n GLN 64 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1g7k n PHE 65 N 0.03 3.08 0.00 1.08 3.01 -1.16 -4.99 117.46 118.51 1g7k n PHE 65 Ca 0.10 -2.78 0.00 0.00 1.01 0.00 0.00 57.45 55.78 1g7k n PHE 65 Cb 0.47 -1.36 0.00 0.00 -0.01 0.00 0.00 39.48 38.57 1g7k n PHE 65 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1g7k n SER 69 N -0.74 0.00 0.16 4.37 3.41 -1.26 -5.03 113.62 114.54 1g7k n SER 69 Ca 0.59 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 59.31 1g7k n SER 69 Cb 0.53 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 65.06 1g7k n SER 69 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1g7k n LYS 70 N 0.00 0.14 0.10 4.33 4.76 -1.26 -1.80 118.16 124.43 1g7k n LYS 70 Ca 0.00 0.64 0.10 0.00 -2.87 0.00 0.00 58.31 56.17 1g7k n LYS 70 Cb 0.00 -1.96 0.43 0.00 -1.84 0.00 0.00 35.03 31.66 1g7k n LYS 70 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1g7k n VAL 71 N -2.25 1.01 1.09 -0.18 3.14 -1.26 -1.59 118.33 118.29 1g7k n VAL 71 Ca -0.01 0.36 0.10 0.00 -2.96 0.00 0.00 64.34 61.83 1g7k n VAL 71 Cb 0.04 -1.28 0.34 0.00 -1.06 0.00 0.00 33.84 31.88 1g7k n VAL 71 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1g7k n TYR 72 N -2.03 0.26 -2.22 1.45 4.02 -0.74 -4.72 117.16 113.17 1g7k n TYR 72 Ca 0.01 -0.13 -0.42 0.00 -0.01 0.00 0.00 57.90 57.35 1g7k n TYR 72 Cb 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.45 1g7k n TYR 72 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1g7k s VAL 73 N -1.74 3.59 -0.09 -0.72 1.01 -0.62 -3.28 120.40 118.55 1g7k s VAL 73 Ca 0.32 1.06 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 1g7k s VAL 73 Cb 0.18 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1g7k s VAL 73 CO 0.26 0.04 1.26 -0.75 0.00 0.00 0.00 175.10 175.91 1g7k s LYS 74 N 1.81 4.29 -0.05 2.72 2.20 -0.69 -4.79 119.74 125.23 1g7k s LYS 74 Ca 0.64 1.72 0.04 0.00 -0.36 0.00 0.00 55.97 58.01 1g7k s LYS 74 Cb -0.33 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.31 1g7k s LYS 74 CO 0.28 -0.57 -0.15 -1.01 -0.36 0.00 0.00 175.35 173.54 1g7k s HIS 75 N 2.76 2.68 0.80 4.03 3.76 -1.26 0.50 115.29 128.57 1g7k s HIS 75 Ca 0.57 -0.20 -0.11 0.00 -0.15 0.00 0.00 55.06 55.17 1g7k s HIS 75 Cb -0.25 -1.63 0.07 0.00 1.11 0.00 0.00 32.58 31.88 1g7k s HIS 75 CO 0.20 0.15 1.09 -2.14 -0.85 0.00 0.00 174.74 173.19 1g7k s PRO 76 N -0.67 2.04 0.52 8.40 0.01 -1.26 -4.91 135.00 139.14 1g7k s PRO 76 Ca 0.10 1.08 0.26 0.00 0.01 0.00 0.00 61.00 62.45 1g7k s PRO 76 Cb -0.11 -1.88 1.45 0.00 0.01 0.00 0.00 34.50 33.97 1g7k s PRO 76 CO 0.01 -1.77 2.09 0.00 0.01 0.00 0.00 177.00 177.34 1g7k h ALA 77 N -1.21 1.38 -0.16 -1.55 0.00 -1.99 -2.34 119.26 113.38 1g7k h ALA 77 Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1g7k h ALA 77 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1g7k h ALA 77 CO 0.52 0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.51 1g7k n ASP 78 N -3.76 1.22 -4.04 0.00 5.75 -1.26 -4.65 116.55 109.80 1g7k n ASP 78 Ca -0.02 -1.74 -0.31 0.00 -0.01 0.00 0.00 54.79 52.71 1g7k n ASP 78 Cb 0.21 -0.10 -0.15 0.00 -1.03 0.00 0.00 41.12 40.05 1g7k n ASP 78 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1g7k s ILE 79 N -1.80 1.92 -0.03 2.12 1.01 -0.88 -5.05 121.20 118.50 1g7k s ILE 79 Ca 0.26 -1.34 -0.36 0.00 0.00 0.00 0.00 60.65 59.21 1g7k s ILE 79 Cb 0.14 -2.02 -0.14 0.00 0.01 0.00 0.00 42.46 40.44 1g7k s ILE 79 CO 0.21 0.07 1.64 -2.65 0.00 0.00 0.00 174.94 174.20 1g7k n PRO 80 N 4.55 1.67 -2.37 2.79 -0.02 -1.26 -4.59 135.00 135.77 1g7k n PRO 80 Ca -0.15 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 1g7k n PRO 80 Cb 0.44 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1g7k n PRO 80 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1g7k n ASP 81 N 4.49 4.93 -0.36 2.55 -0.08 -1.26 -4.42 116.55 122.41 1g7k n ASP 81 Ca 0.21 -3.04 -0.10 0.00 -1.51 0.00 0.00 54.79 50.35 1g7k n ASP 81 Cb 0.23 -1.53 -0.08 0.00 2.34 0.00 0.00 41.12 42.08 1g7k n ASP 81 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1g7k h TYR 82 N 6.12 -1.72 -0.32 -0.67 3.20 -1.90 0.22 116.97 121.91 1g7k h TYR 82 Ca 0.41 0.12 0.04 0.00 3.14 0.00 0.00 58.73 62.44 1g7k h TYR 82 Cb 0.69 0.87 -0.04 0.00 1.54 0.00 0.00 36.73 39.78 1g7k h TYR 82 CO 1.26 -0.40 0.07 0.87 -1.64 0.00 0.00 178.16 178.32 1g7k h LYS 83 N -0.08 0.18 -0.65 1.82 1.57 -1.91 -1.06 116.57 116.44 1g7k h LYS 83 Ca 0.17 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1g7k h LYS 83 Cb 0.47 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1g7k h LYS 83 CO -0.88 0.12 0.30 0.87 -0.57 0.00 0.00 179.45 179.30 1g7k h LYS 84 N 0.19 0.93 0.00 3.15 1.57 -1.62 -2.46 116.57 118.33 1g7k h LYS 84 Ca 0.15 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1g7k h LYS 84 Cb 0.16 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1g7k h LYS 84 CO -0.19 0.75 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.35 1g7k h LEU 85 N 0.89 0.00 -2.46 2.94 3.38 -0.04 -2.20 115.31 117.82 1g7k h LEU 85 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1g7k h LEU 85 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1g7k h LEU 85 CO -0.03 0.02 -0.00 0.77 0.09 0.00 0.00 178.44 179.29 1g7k h SER 86 N 0.00 0.00 -4.21 -0.43 4.64 -0.71 -3.44 113.55 109.40 1g7k h SER 86 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1g7k h SER 86 Cb 0.03 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1g7k h SER 86 CO 0.00 0.00 0.38 -0.36 -0.87 0.00 0.00 176.83 175.98 1g7k s PHE 87 N -3.98 3.49 0.02 4.77 0.40 -0.83 -0.36 117.98 121.49 1g7k s PHE 87 Ca -0.03 1.42 0.32 0.00 -0.60 0.00 0.00 56.93 58.04 1g7k s PHE 87 Cb 0.12 -2.77 1.29 0.00 0.51 0.00 0.00 43.02 42.17 1g7k s PHE 87 CO 0.46 -0.42 1.94 -1.00 0.70 0.00 0.00 175.22 176.90 1g7k h PRO 88 N 0.68 0.00 -0.00 0.24 0.13 -1.89 -3.45 132.00 127.71 1g7k h PRO 88 Ca -0.46 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.70 1g7k h PRO 88 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1g7k h PRO 88 CO 0.62 0.00 -0.25 0.93 -0.23 0.00 0.00 178.00 179.07 1g7k h GLU 89 N 0.00 -0.37 0.00 0.86 3.07 -1.87 -3.36 114.58 112.92 1g7k h GLU 89 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1g7k h GLU 89 Cb 0.52 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1g7k h GLU 89 CO 0.00 -0.24 0.00 0.41 -1.40 0.00 0.00 179.01 177.78 1g7k n GLY 90 N -1.37 -1.19 3.57 -3.84 0.00 0.51 -4.57 105.19 98.31 1g7k n GLY 90 Ca -0.05 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 1g7k n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g7k s PHE 91 N 0.00 0.26 0.23 1.61 -0.12 -0.99 -1.06 117.98 117.92 1g7k s PHE 91 Ca 0.00 -0.62 0.10 0.00 -0.05 0.00 0.00 56.93 56.35 1g7k s PHE 91 Cb 0.00 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 1g7k s PHE 91 CO 0.00 -0.97 -0.08 0.15 -0.05 0.00 0.00 175.22 174.28 1g7k s LYS 92 N -3.98 2.09 -0.03 1.99 1.02 -1.26 -0.18 119.74 119.38 1g7k s LYS 92 Ca 0.19 -1.41 -0.04 0.00 0.02 0.00 0.00 55.97 54.73 1g7k s LYS 92 Cb -0.01 -2.09 0.01 0.00 -0.52 0.00 0.00 37.83 35.22 1g7k s LYS 92 CO 0.06 0.39 0.11 1.67 -0.92 0.00 0.00 175.35 176.66 1g7k s TRP 93 N -2.08 -0.07 0.11 3.18 1.48 -0.13 -4.44 118.94 116.99 1g7k s TRP 93 Ca 0.28 0.17 0.04 0.00 -1.06 0.00 0.00 56.10 55.53 1g7k s TRP 93 Cb -0.07 0.01 -0.04 0.00 -1.16 0.00 0.00 33.47 32.21 1g7k s TRP 93 CO 0.17 -0.11 -0.10 -1.21 -4.06 0.00 0.00 176.95 171.64 1g7k s GLU 94 N -0.29 0.92 0.05 3.25 2.02 -0.37 0.13 118.70 124.42 1g7k s GLU 94 Ca -0.04 -1.27 -0.27 0.00 0.02 0.00 0.00 54.97 53.42 1g7k s GLU 94 Cb -0.03 -0.55 0.07 0.00 0.10 0.00 0.00 34.13 33.72 1g7k s GLU 94 CO 0.00 0.08 0.62 0.50 0.02 0.00 0.00 175.26 176.48 1g7k s ARG 95 N -3.18 1.14 0.00 1.61 3.52 -0.25 -0.72 118.95 121.08 1g7k s ARG 95 Ca 0.10 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.59 1g7k s ARG 95 Cb -0.01 0.53 0.00 0.00 -1.56 0.00 0.00 34.95 33.92 1g7k s ARG 95 CO -0.00 -0.43 0.00 0.28 -0.81 0.00 0.00 175.30 174.34 1g7k n VAL 96 N 0.32 0.00 -3.21 7.11 0.31 0.12 -1.32 118.33 121.66 1g7k n VAL 96 Ca -0.18 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.19 1g7k n VAL 96 Cb 0.61 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.51 1g7k n VAL 96 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1g7k s ASN 98 N -0.64 -0.46 0.11 4.52 0.01 0.23 -0.72 114.94 117.99 1g7k s ASN 98 Ca 0.00 0.40 -0.18 0.00 -0.71 0.00 0.00 52.86 52.37 1g7k s ASN 98 Cb 0.00 1.43 -0.07 0.00 0.41 0.00 0.00 41.25 43.02 1g7k s ASN 98 CO 0.00 -0.09 0.59 -0.36 -1.51 0.00 0.00 177.10 175.73 1g7k s PHE 99 N 2.72 3.74 0.58 2.20 0.40 -0.74 -0.60 117.98 126.28 1g7k s PHE 99 Ca -0.01 1.25 0.28 0.00 -0.60 0.00 0.00 56.93 57.85 1g7k s PHE 99 Cb -0.08 -2.49 1.52 0.00 0.51 0.00 0.00 43.02 42.48 1g7k s PHE 99 CO -0.13 0.51 1.97 1.05 0.70 0.00 0.00 175.22 179.33 1g7k h GLU 100 N 4.14 0.00 -0.64 0.44 4.11 -1.46 -1.02 114.58 120.15 1g7k h GLU 100 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1g7k h GLU 100 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1g7k h GLU 100 CO 0.64 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.32 1g7k n ASP 101 N -3.85 4.74 0.00 3.06 3.85 -1.26 -4.94 116.55 118.16 1g7k n ASP 101 Ca 0.07 -2.63 0.00 0.00 -0.71 0.00 0.00 54.79 51.51 1g7k n ASP 101 Cb 0.56 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 1g7k n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1g7k n GLY 102 N 0.75 2.72 3.63 6.12 0.00 -0.38 -4.68 105.19 113.34 1g7k n GLY 102 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1g7k n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7k n GLY 103 N -0.25 -0.06 2.81 -0.02 0.00 -1.05 -4.74 105.19 101.88 1g7k n GLY 103 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1g7k n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7k s VAL 104 N -1.22 -0.04 0.00 1.61 1.01 0.18 -1.79 120.40 120.15 1g7k s VAL 104 Ca 0.62 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.78 1g7k s VAL 104 Cb -0.57 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 1g7k s VAL 104 CO 0.58 0.05 -0.16 -0.69 0.00 0.00 0.00 175.10 174.88 1g7k s VAL 105 N 0.66 1.31 -0.00 2.92 1.01 -1.26 -0.26 120.40 124.77 1g7k s VAL 105 Ca -0.05 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.19 1g7k s VAL 105 Cb -0.08 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1g7k s VAL 105 CO -0.02 0.29 -0.21 0.42 0.00 0.00 0.00 175.10 175.58 1g7k s THR 106 N -0.50 1.67 0.02 3.92 -4.23 -0.15 -4.30 115.64 112.07 1g7k s THR 106 Ca 0.06 -0.96 0.03 0.00 -1.18 0.00 0.00 61.69 59.64 1g7k s THR 106 Cb -0.07 -1.40 -0.02 0.00 1.34 0.00 0.00 72.50 72.36 1g7k s THR 106 CO -0.00 0.42 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.70 1g7k s VAL 107 N -0.55 0.83 -0.03 2.29 1.01 -0.43 -1.28 120.40 122.23 1g7k s VAL 107 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1g7k s VAL 107 Cb -0.08 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.56 1g7k s VAL 107 CO -0.00 -0.00 -0.00 0.28 0.00 0.00 0.00 175.10 175.37 1g7k s THR 108 N -0.70 0.19 0.05 3.92 -1.32 -0.77 -1.09 115.64 115.91 1g7k s THR 108 Ca -0.00 0.07 0.02 0.00 -1.21 0.00 0.00 61.69 60.57 1g7k s THR 108 Cb -0.06 -0.28 -0.03 0.00 -1.51 0.00 0.00 72.50 70.62 1g7k s THR 108 CO 0.00 0.14 -0.06 -1.58 -2.21 0.00 0.00 174.62 170.91 1g7k s GLN 109 N 0.98 0.55 -0.12 7.08 -0.44 0.36 -1.45 119.66 126.62 1g7k s GLN 109 Ca -0.10 -0.87 0.02 0.00 -2.50 0.00 0.00 55.36 51.91 1g7k s GLN 109 Cb -0.13 -0.17 0.01 0.00 -1.64 0.00 0.00 33.01 31.08 1g7k s GLN 109 CO -0.02 0.01 -0.16 0.34 0.50 0.00 0.00 175.29 175.97 1g7k s ASP 110 N -1.91 2.54 -0.19 6.67 2.15 -0.58 -0.96 116.67 124.39 1g7k s ASP 110 Ca -0.06 -0.45 -0.03 0.00 0.43 0.00 0.00 52.55 52.44 1g7k s ASP 110 Cb -0.06 -1.14 -0.01 0.00 -0.30 0.00 0.00 42.92 41.41 1g7k s ASP 110 CO -0.01 0.01 -0.08 -0.44 -0.17 0.00 0.00 175.17 174.48 1g7k s SER 111 N 1.02 4.21 0.33 -0.34 0.01 0.74 -1.78 113.70 117.89 1g7k s SER 111 Ca -0.05 -0.36 0.05 0.00 1.31 0.00 0.00 55.95 56.89 1g7k s SER 111 Cb -0.15 -1.69 -0.02 0.00 0.21 0.00 0.00 66.02 64.37 1g7k s SER 111 CO -0.03 0.05 0.16 -1.54 0.41 0.00 0.00 173.24 172.30 1g7k n SER 112 N 4.29 0.58 -3.93 2.44 3.41 0.21 -2.33 113.62 118.29 1g7k n SER 112 Ca -0.18 -2.87 -0.24 0.00 -0.26 0.00 0.00 58.87 55.32 1g7k n SER 112 Cb 0.51 1.07 -0.17 0.00 -0.26 0.00 0.00 64.21 65.37 1g7k n SER 112 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1g7k s LEU 113 N 0.00 1.32 -0.19 1.04 2.96 -1.26 0.24 118.68 122.79 1g7k s LEU 113 Ca 0.23 -0.23 -0.16 0.00 -0.22 0.00 0.00 54.13 53.76 1g7k s LEU 113 Cb 0.01 -0.68 0.05 0.00 0.50 0.00 0.00 46.19 46.08 1g7k s LEU 113 CO 0.16 -0.06 0.49 -1.58 -1.32 0.00 0.00 176.35 174.05 1g7k s GLN 114 N 1.15 0.56 -1.65 1.98 0.74 -0.05 -4.88 119.66 117.51 1g7k s GLN 114 Ca -0.06 0.73 -0.02 0.00 0.05 0.00 0.00 55.36 56.06 1g7k s GLN 114 Cb -0.14 0.23 0.00 0.00 1.10 0.00 0.00 33.01 34.20 1g7k s GLN 114 CO -0.01 -0.09 0.21 -0.25 -0.55 0.00 0.00 175.29 174.60 1g7k n ASP 115 N 3.12 -5.78 0.00 6.67 8.00 -1.26 -0.88 116.55 126.42 1g7k n ASP 115 Ca -0.15 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.25 1g7k n ASP 115 Cb 0.56 -4.77 0.00 0.00 -0.02 0.00 0.00 41.12 36.90 1g7k n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g7k n GLY 116 N -1.17 0.31 3.21 0.44 0.00 -1.26 -4.98 105.19 101.74 1g7k n GLY 116 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1g7k n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7k s PHE 118 N -0.88 2.97 -0.17 0.00 0.40 -0.71 -0.87 117.98 118.72 1g7k s PHE 118 Ca 0.05 1.49 0.01 0.00 -0.60 0.00 0.00 56.93 57.88 1g7k s PHE 118 Cb -0.09 -3.52 0.02 0.00 0.51 0.00 0.00 43.02 39.94 1g7k s PHE 118 CO 0.02 -1.65 -0.19 0.42 0.70 0.00 0.00 175.22 174.52 1g7k s ILE 119 N -1.33 2.00 -0.16 0.64 1.09 0.14 -1.37 121.20 122.21 1g7k s ILE 119 Ca 0.56 -0.91 -0.02 0.00 -1.10 0.00 0.00 60.65 59.19 1g7k s ILE 119 Cb -0.34 -1.81 -0.02 0.00 -1.06 0.00 0.00 42.46 39.23 1g7k s ILE 119 CO 0.44 0.53 -0.08 -0.31 -0.10 0.00 0.00 174.94 175.42 1g7k s TYR 120 N 1.27 2.92 -0.15 3.97 2.02 0.86 -0.62 117.35 127.63 1g7k s TYR 120 Ca 0.04 -0.60 0.01 0.00 -0.37 0.00 0.00 57.07 56.14 1g7k s TYR 120 Cb -0.13 -1.95 0.02 0.00 -0.40 0.00 0.00 41.96 39.50 1g7k s TYR 120 CO -0.12 -0.24 -0.16 0.15 -1.57 0.00 0.00 175.55 173.62 1g7k s LYS 121 N 0.64 2.44 0.03 -0.62 1.02 -0.73 -1.68 119.74 120.84 1g7k s LYS 121 Ca -0.04 -0.62 0.08 0.00 0.02 0.00 0.00 55.97 55.41 1g7k s LYS 121 Cb -0.15 -2.17 -0.02 0.00 -0.52 0.00 0.00 37.83 34.96 1g7k s LYS 121 CO 0.02 -0.20 -0.23 0.08 -0.92 0.00 0.00 175.35 174.11 1g7k s VAL 122 N 1.36 1.81 -0.08 3.17 1.01 -0.18 -1.52 120.40 125.98 1g7k s VAL 122 Ca 0.03 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.87 1g7k s VAL 122 Cb -0.13 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1g7k s VAL 122 CO -0.10 0.33 -0.18 -0.54 0.00 0.00 0.00 175.10 174.61 1g7k s LYS 123 N -1.00 2.38 -0.05 2.72 3.01 -0.53 -1.90 119.74 124.38 1g7k s LYS 123 Ca 0.09 -0.66 0.02 0.00 -1.01 0.00 0.00 55.97 54.41 1g7k s LYS 123 Cb -0.09 -1.86 0.01 0.00 -1.01 0.00 0.00 37.83 34.87 1g7k s LYS 123 CO 0.01 0.12 -0.11 0.12 0.51 0.00 0.00 175.35 176.00 1g7k s PHE 124 N 0.46 1.24 -0.12 3.18 5.36 -0.22 -1.85 117.98 126.04 1g7k s PHE 124 Ca -0.16 -0.39 -0.00 0.00 -0.96 0.00 0.00 56.93 55.42 1g7k s PHE 124 Cb -0.17 -0.90 0.02 0.00 -0.34 0.00 0.00 43.02 41.64 1g7k s PHE 124 CO 0.06 -0.19 -0.09 0.42 -1.46 0.00 0.00 175.22 173.97 1g7k s ILE 125 N 0.45 1.10 -0.09 3.12 1.01 -0.41 -1.30 121.20 125.08 1g7k s ILE 125 Ca -0.09 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.26 1g7k s ILE 125 Cb -0.13 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.24 1g7k s ILE 125 CO 0.02 0.38 -0.22 -0.83 0.00 0.00 0.00 174.94 174.29 1g7k s GLY 126 N 1.67 1.22 0.15 6.18 0.00 0.61 -0.97 107.32 116.18 1g7k s GLY 126 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1g7k s GLY 126 CO -0.09 -0.27 0.03 -1.34 0.00 0.00 0.00 173.10 171.44 1g7k s VAL 127 N 0.36 0.36 -1.63 1.40 -7.23 0.64 -1.35 120.40 112.95 1g7k s VAL 127 Ca -0.17 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 1g7k s VAL 127 Cb -0.17 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1g7k s VAL 127 CO 0.08 -0.46 0.00 -3.20 -0.31 0.00 0.00 175.10 171.21 1g7k n ASN 128 N -0.17 -5.02 -4.70 4.85 5.15 -1.26 0.48 115.26 114.59 1g7k n ASN 128 Ca -0.06 0.21 -0.42 0.00 -0.60 0.00 0.00 54.58 53.71 1g7k n ASN 128 Cb 0.64 -4.07 -0.03 0.00 -0.53 0.00 0.00 39.78 35.79 1g7k n ASN 128 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1g7k s PHE 129 N -2.74 3.60 0.35 1.20 0.40 -1.26 -2.54 117.98 116.99 1g7k s PHE 129 Ca 0.00 1.60 -0.28 0.00 -0.60 0.00 0.00 56.93 57.65 1g7k s PHE 129 Cb 0.00 -3.10 -0.11 0.00 0.51 0.00 0.00 43.02 40.32 1g7k s PHE 129 CO 0.00 -0.07 1.47 -2.14 0.70 0.00 0.00 175.22 175.19 1g7k s PRO 130 N 1.31 4.15 0.46 0.24 0.02 -1.26 -4.88 135.00 135.04 1g7k s PRO 130 Ca 0.49 2.51 0.16 0.00 0.02 0.00 0.00 61.00 64.17 1g7k s PRO 130 Cb -0.20 -3.00 1.12 0.00 0.02 0.00 0.00 34.50 32.44 1g7k s PRO 130 CO 0.24 -0.49 2.02 0.66 -0.33 0.00 0.00 177.00 179.09 1g7k h SER 131 N 3.39 0.26 -0.71 2.53 4.64 -2.01 -1.15 113.55 120.50 1g7k h SER 131 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1g7k h SER 131 Cb 1.23 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1g7k h SER 131 CO 0.67 0.16 0.00 -0.90 -0.87 0.00 0.00 176.83 175.89 1g7k n ASP 132 N -4.46 3.93 -4.43 4.97 3.85 -1.26 -4.39 116.55 114.75 1g7k n ASP 132 Ca 0.07 -2.00 -0.29 0.00 -0.71 0.00 0.00 54.79 51.86 1g7k n ASP 132 Cb 0.34 -0.47 0.15 0.00 -1.35 0.00 0.00 41.12 39.79 1g7k n ASP 132 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1g7k s GLY 133 N -1.05 1.72 0.47 6.12 0.00 -0.44 -4.82 107.32 109.32 1g7k s GLY 133 Ca 0.49 -1.03 0.13 0.00 0.00 0.00 0.00 44.72 44.30 1g7k s GLY 133 CO 0.34 -0.38 2.09 -0.56 0.00 0.00 0.00 173.10 174.59 1g7k h PRO 134 N -1.37 0.16 -0.17 2.90 0.13 -1.94 -0.33 132.00 131.39 1g7k h PRO 134 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1g7k h PRO 134 Cb 1.27 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1g7k h PRO 134 CO 0.48 0.15 0.00 0.28 -0.23 0.00 0.00 178.00 178.68 1g7k n VAL 135 N -4.48 0.00 0.00 1.56 0.31 -1.26 -0.86 118.33 113.61 1g7k n VAL 135 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1g7k n VAL 135 Cb 0.11 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 1g7k n VAL 135 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g7k n GLN 137 N -0.26 0.00 -3.52 5.55 1.13 -0.14 -0.03 117.38 120.11 1g7k n GLN 137 Ca 0.00 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.87 1g7k n GLN 137 Cb 0.04 0.00 0.07 0.00 0.11 0.00 0.00 30.24 30.46 1g7k n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1g7k n LYS 138 N 0.00 -6.16 -0.19 -1.09 5.02 -0.62 -4.91 118.16 110.20 1g7k n LYS 138 Ca 0.00 0.78 0.08 0.00 -2.02 0.00 0.00 58.31 57.16 1g7k n LYS 138 Cb 0.00 -5.67 0.18 0.00 -0.02 0.00 0.00 35.03 29.52 1g7k n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1g7k n LYS 139 N -4.20 2.36 0.00 1.97 5.02 -0.03 -4.98 118.16 118.30 1g7k n LYS 139 Ca -0.28 -2.09 0.00 0.00 -2.02 0.00 0.00 58.31 53.92 1g7k n LYS 139 Cb 0.67 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 1g7k n LYS 139 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1g7k n THR 140 N 1.02 0.00 -0.31 -0.18 -2.24 -1.26 -1.29 114.28 110.03 1g7k n THR 140 Ca 0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.83 1g7k n THR 140 Cb 0.49 -1.46 0.01 0.00 -2.10 0.00 0.00 70.33 67.27 1g7k n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g7k n GLY 142 N 5.00 -1.18 3.89 3.38 0.00 -1.26 -4.79 105.19 110.23 1g7k n GLY 142 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1g7k n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1g7k s TRP 143 N -0.56 3.46 0.53 1.61 0.52 -1.26 -1.02 118.94 122.22 1g7k s TRP 143 Ca 0.13 0.73 -0.13 0.00 0.02 0.00 0.00 56.10 56.86 1g7k s TRP 143 Cb -0.08 -2.17 -0.06 0.00 -1.15 0.00 0.00 33.47 30.01 1g7k s TRP 143 CO 0.22 0.17 0.95 -1.21 0.02 0.00 0.00 176.95 177.10 1g7k s GLU 144 N -3.39 3.76 0.66 4.98 0.41 -0.58 -4.84 118.70 119.71 1g7k s GLU 144 Ca 0.45 0.74 -0.18 0.00 -0.41 0.00 0.00 54.97 55.58 1g7k s GLU 144 Cb -0.11 -2.18 -0.00 0.00 -1.78 0.00 0.00 34.13 30.06 1g7k s GLU 144 CO 0.28 -0.33 1.28 0.00 -0.49 0.00 0.00 175.26 176.00 1g7k s ALA 145 N -2.79 2.34 0.35 5.21 0.00 -1.26 -4.76 121.76 120.85 1g7k s ALA 145 Ca 0.55 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.72 1g7k s ALA 145 Cb -0.10 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1g7k s ALA 145 CO 0.40 -1.63 0.13 -1.54 0.00 0.00 0.00 175.76 173.12 1g7k s SER 146 N -1.48 2.16 -0.11 0.00 1.04 0.49 -4.97 113.70 110.83 1g7k s SER 146 Ca 0.81 -1.57 -0.03 0.00 0.48 0.00 0.00 55.95 55.64 1g7k s SER 146 Cb -0.36 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.15 1g7k s SER 146 CO 0.40 -0.85 0.06 -0.89 0.98 0.00 0.00 173.24 172.94 1g7k s THR 147 N -3.40 0.02 -0.04 2.02 2.01 -1.26 -1.68 115.64 113.31 1g7k s THR 147 Ca 0.31 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 62.26 1g7k s THR 147 Cb 0.05 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 72.07 1g7k s THR 147 CO 0.16 -0.02 0.33 -0.70 -0.69 0.00 0.00 174.62 173.70 1g7k s GLU 148 N 2.10 3.79 -0.30 4.92 2.12 0.11 -4.46 118.70 126.98 1g7k s GLU 148 Ca 0.03 0.25 -0.10 0.00 0.36 0.00 0.00 54.97 55.51 1g7k s GLU 148 Cb -0.14 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.02 1g7k s GLU 148 CO -0.06 0.71 0.15 0.50 -0.54 0.00 0.00 175.26 176.02 1g7k s ARG 149 N -1.02 3.45 0.22 4.30 3.00 0.03 -1.51 118.95 127.42 1g7k s ARG 149 Ca 0.21 -0.64 0.09 0.00 -1.00 0.00 0.00 55.73 54.39 1g7k s ARG 149 Cb -0.15 -3.56 -0.04 0.00 0.00 0.00 0.00 34.95 31.20 1g7k s ARG 149 CO 0.10 -0.36 -0.07 -0.51 0.00 0.00 0.00 175.30 174.46 1g7k s LEU 150 N 1.64 3.02 -0.13 -0.88 1.02 0.23 -1.44 118.68 122.13 1g7k s LEU 150 Ca 0.05 -0.64 -0.30 0.00 0.02 0.00 0.00 54.13 53.25 1g7k s LEU 150 Cb -0.17 -1.63 0.12 0.00 0.02 0.00 0.00 46.19 44.53 1g7k s LEU 150 CO 0.07 0.06 0.93 -0.72 0.02 0.00 0.00 176.35 176.71 1g7k s TYR 151 N -2.02 -0.43 0.19 0.29 -0.85 -0.68 -0.91 117.35 112.95 1g7k s TYR 151 Ca 0.28 0.72 -0.30 0.00 -0.52 0.00 0.00 57.07 57.25 1g7k s TYR 151 Cb -0.08 0.44 -0.08 0.00 0.38 0.00 0.00 41.96 42.63 1g7k s TYR 151 CO 0.17 -0.40 0.96 -1.25 -1.52 0.00 0.00 175.55 173.51 1g7k s PRO 152 N -1.18 4.78 -0.14 -3.49 0.04 -1.26 -1.97 135.00 131.79 1g7k s PRO 152 Ca -0.03 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.30 1g7k s PRO 152 Cb -0.00 -3.31 0.05 0.00 0.04 0.00 0.00 34.50 31.27 1g7k s PRO 152 CO 0.03 0.38 0.50 0.50 0.04 0.00 0.00 177.00 178.45 1g7k s ARG 153 N -0.71 0.69 -1.01 4.56 3.52 0.02 -4.90 118.95 121.12 1g7k s ARG 153 Ca 0.44 0.47 -0.05 0.00 -0.13 0.00 0.00 55.73 56.45 1g7k s ARG 153 Cb -0.25 0.33 0.04 0.00 -1.56 0.00 0.00 34.95 33.51 1g7k s ARG 153 CO 0.32 -0.14 0.24 -3.47 -0.81 0.00 0.00 175.30 171.44 1g7k n ASP 154 N 2.19 -3.26 0.00 -2.12 2.03 -1.26 0.40 116.55 114.52 1g7k n ASP 154 Ca -0.16 -0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.09 1g7k n ASP 154 Cb 0.56 -2.76 0.00 0.00 -0.72 0.00 0.00 41.12 38.20 1g7k n ASP 154 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1g7k n GLY 155 N -0.93 0.87 1.92 0.27 0.00 -1.26 -4.99 105.19 101.08 1g7k n GLY 155 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 1g7k n GLY 155 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1g7k n VAL 156 N -2.17 0.00 -4.44 1.61 0.24 0.16 -4.96 118.33 108.77 1g7k n VAL 156 Ca 0.00 -1.33 -0.34 0.00 -2.04 0.00 0.00 64.34 60.63 1g7k n VAL 156 Cb 0.00 0.41 -0.11 0.00 -1.47 0.00 0.00 33.84 32.68 1g7k n VAL 156 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1g7k s LEU 157 N 0.00 3.37 0.10 1.34 2.96 -0.93 -0.80 118.68 124.72 1g7k s LEU 157 Ca 0.08 0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 1g7k s LEU 157 Cb 0.00 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1g7k s LEU 157 CO 0.06 0.30 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.73 1g7k s LYS 158 N -0.42 0.89 -0.02 1.98 1.02 -0.83 -0.04 119.74 122.32 1g7k s LYS 158 Ca 0.07 -1.15 -0.25 0.00 0.02 0.00 0.00 55.97 54.66 1g7k s LYS 158 Cb -0.12 -0.67 0.05 0.00 -0.52 0.00 0.00 37.83 36.57 1g7k s LYS 158 CO 0.02 0.12 0.55 0.20 -0.92 0.00 0.00 175.35 175.32 1g7k s GLY 159 N -2.36 -0.43 0.06 -3.33 0.00 -0.67 -1.69 107.32 98.89 1g7k s GLY 159 Ca 0.05 0.91 0.04 0.00 0.00 0.00 0.00 44.72 45.73 1g7k s GLY 159 CO 0.01 0.61 -0.12 -0.54 0.00 0.00 0.00 173.10 173.06 1g7k s GLU 160 N -1.43 0.76 0.03 2.90 8.01 -0.52 -0.61 118.70 127.83 1g7k s GLU 160 Ca -0.11 -0.84 0.01 0.00 0.01 0.00 0.00 54.97 54.04 1g7k s GLU 160 Cb -0.02 -0.71 -0.02 0.00 -4.31 0.00 0.00 34.13 29.08 1g7k s GLU 160 CO 0.06 0.16 -0.06 0.42 0.01 0.00 0.00 175.26 175.86 1g7k s ILE 161 N -1.17 0.36 -0.51 -1.63 1.01 -0.24 -0.79 121.20 118.23 1g7k s ILE 161 Ca -0.03 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 1g7k s ILE 161 Cb -0.09 -0.44 0.13 0.00 0.01 0.00 0.00 42.46 42.06 1g7k s ILE 161 CO 0.02 -0.36 0.40 -1.00 0.00 0.00 0.00 174.94 173.99 1g7k s HIS 162 N -1.24 3.41 0.50 3.97 3.76 -1.26 -0.96 115.29 123.47 1g7k s HIS 162 Ca -0.11 -1.82 0.07 0.00 -0.15 0.00 0.00 55.06 53.05 1g7k s HIS 162 Cb -0.09 -3.56 0.04 0.00 1.11 0.00 0.00 32.58 30.08 1g7k s HIS 162 CO -0.00 -0.99 0.68 0.15 -0.85 0.00 0.00 174.74 173.73 1g7k s LYS 163 N 1.28 2.59 -0.28 1.40 1.02 0.14 -4.80 119.74 121.09 1g7k s LYS 163 Ca 0.06 -1.23 -0.19 0.00 0.02 0.00 0.00 55.97 54.63 1g7k s LYS 163 Cb -0.26 -2.66 0.08 0.00 -0.52 0.00 0.00 37.83 34.48 1g7k s LYS 163 CO -0.01 -0.55 0.73 0.00 -0.92 0.00 0.00 175.35 174.61 1g7k s ALA 164 N -2.54 -1.88 -0.09 5.17 0.00 -1.26 -1.96 121.76 119.20 1g7k s ALA 164 Ca 0.58 2.26 -0.05 0.00 0.00 0.00 0.00 51.96 54.74 1g7k s ALA 164 Cb -0.09 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 1g7k s ALA 164 CO 0.36 -0.36 0.12 -0.51 0.00 0.00 0.00 175.76 175.37 1g7k s LEU 165 N 1.13 4.20 0.31 0.00 1.43 -0.09 -1.52 118.68 124.16 1g7k s LEU 165 Ca -0.06 0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 53.16 1g7k s LEU 165 Cb -0.05 -2.12 -0.10 0.00 0.03 0.00 0.00 46.19 43.95 1g7k s LEU 165 CO -0.12 0.37 0.91 -0.54 0.23 0.00 0.00 176.35 177.20 1g7k s LYS 166 N -1.20 4.52 0.04 1.70 1.02 -0.19 -0.88 119.74 124.75 1g7k s LYS 166 Ca 0.17 1.25 0.03 0.00 0.02 0.00 0.00 55.97 57.44 1g7k s LYS 166 Cb -0.12 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.37 1g7k s LYS 166 CO 0.07 0.28 0.02 -0.51 -0.92 0.00 0.00 175.35 174.28 1g7k s LEU 167 N -2.10 3.55 0.28 3.17 1.43 -0.77 -4.39 118.68 119.85 1g7k s LEU 167 Ca 0.50 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.51 1g7k s LEU 167 Cb -0.18 -2.16 0.44 0.00 0.03 0.00 0.00 46.19 44.32 1g7k s LEU 167 CO 0.23 0.22 1.90 0.11 0.23 0.00 0.00 176.35 179.04 1g7k h LYS 168 N 3.84 1.11 -0.95 1.70 1.57 -1.50 -1.15 116.57 121.18 1g7k h LYS 168 Ca -0.48 -0.07 -0.26 0.00 -1.87 0.00 0.00 60.65 57.97 1g7k h LYS 168 Cb 1.17 -0.25 -0.16 0.00 0.08 0.00 0.00 32.23 33.07 1g7k h LYS 168 CO 0.60 0.73 0.33 -0.25 -0.57 0.00 0.00 179.45 180.29 1g7k n ASP 169 N -4.48 3.55 -0.42 0.86 8.00 -1.26 -5.00 116.55 117.80 1g7k n ASP 169 Ca 0.14 -2.91 0.05 0.00 0.71 0.00 0.00 54.79 52.78 1g7k n ASP 169 Cb 0.16 -0.69 -0.03 0.00 -0.02 0.00 0.00 41.12 40.55 1g7k n ASP 169 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g7k n GLY 170 N -0.35 -2.64 1.62 0.44 0.00 -0.44 -5.06 105.19 98.76 1g7k n GLY 170 Ca 0.33 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1g7k n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7k n GLY 171 N -2.78 -2.68 3.20 -0.02 0.00 -1.26 -4.55 105.19 97.10 1g7k n GLY 171 Ca -0.02 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 1g7k n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1g7k s HIS 172 N -0.57 1.16 -0.27 1.61 3.76 -1.26 -1.85 115.29 117.87 1g7k s HIS 172 Ca 0.00 -0.65 0.01 0.00 -0.15 0.00 0.00 55.06 54.27 1g7k s HIS 172 Cb 0.00 -0.62 0.05 0.00 1.11 0.00 0.00 32.58 33.13 1g7k s HIS 172 CO 0.00 0.04 -0.07 -0.47 -0.85 0.00 0.00 174.74 173.39 1g7k s TYR 173 N -2.49 3.25 0.26 1.40 5.04 -0.06 -4.94 117.35 119.81 1g7k s TYR 173 Ca 0.08 -2.12 -0.27 0.00 -2.44 0.00 0.00 57.07 52.32 1g7k s TYR 173 Cb -0.03 -2.00 -0.09 0.00 0.35 0.00 0.00 41.96 40.19 1g7k s TYR 173 CO 0.01 -0.84 0.89 -0.51 -1.34 0.00 0.00 175.55 173.75 1g7k s LEU 174 N 1.17 4.50 -0.06 6.97 1.43 -1.26 -0.91 118.68 130.51 1g7k s LEU 174 Ca -0.07 1.80 -0.03 0.00 -1.03 0.00 0.00 54.13 54.80 1g7k s LEU 174 Cb -0.20 -3.70 0.03 0.00 0.03 0.00 0.00 46.19 42.35 1g7k s LEU 174 CO -0.04 0.07 0.15 -0.69 0.23 0.00 0.00 176.35 176.07 1g7k s VAL 175 N -1.37 -0.04 -0.20 -1.59 1.01 -0.83 -1.17 120.40 116.21 1g7k s VAL 175 Ca 0.44 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.47 1g7k s VAL 175 Cb -0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1g7k s VAL 175 CO 0.27 0.05 0.08 -0.70 0.00 0.00 0.00 175.10 174.80 1g7k s GLU 176 N 0.87 3.92 -0.11 2.72 2.12 0.23 0.25 118.70 128.69 1g7k s GLU 176 Ca -0.07 -0.36 -0.04 0.00 0.36 0.00 0.00 54.97 54.86 1g7k s GLU 176 Cb -0.09 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1g7k s GLU 176 CO -0.04 0.15 0.06 -0.06 -0.54 0.00 0.00 175.26 174.82 1g7k s PHE 177 N 0.73 3.32 -0.18 5.30 0.40 -0.13 -0.60 117.98 126.82 1g7k s PHE 177 Ca 0.04 0.29 -0.02 0.00 -0.60 0.00 0.00 56.93 56.64 1g7k s PHE 177 Cb -0.13 -1.88 0.05 0.00 0.51 0.00 0.00 43.02 41.57 1g7k s PHE 177 CO 0.02 0.52 0.01 0.15 0.70 0.00 0.00 175.22 176.62 1g7k s LYS 178 N -0.76 0.81 0.21 0.44 1.02 0.10 -1.08 119.74 120.47 1g7k s LYS 178 Ca 0.12 -0.40 0.10 0.00 0.02 0.00 0.00 55.97 55.81 1g7k s LYS 178 Cb -0.12 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1g7k s LYS 178 CO 0.03 -0.57 -0.14 -1.12 -0.92 0.00 0.00 175.35 172.63 1g7k s SER 179 N 1.81 3.95 -0.05 2.83 0.01 0.22 0.13 113.70 122.61 1g7k s SER 179 Ca -0.00 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.51 1g7k s SER 179 Cb -0.16 -0.54 0.03 0.00 0.21 0.00 0.00 66.02 65.56 1g7k s SER 179 CO -0.07 0.08 -0.01 -0.63 0.41 0.00 0.00 173.24 173.01 1g7k s ILE 180 N -1.93 0.36 0.53 1.44 1.09 0.10 -1.67 121.20 121.12 1g7k s ILE 180 Ca 0.26 0.03 0.04 0.00 -1.10 0.00 0.00 60.65 59.88 1g7k s ILE 180 Cb -0.07 -0.45 0.02 0.00 -1.06 0.00 0.00 42.46 40.90 1g7k s ILE 180 CO 0.14 0.21 0.28 -0.31 -0.10 0.00 0.00 174.94 175.17 1g7k s TYR 181 N 1.29 1.71 0.01 3.97 1.51 0.95 -1.23 117.35 125.55 1g7k s TYR 181 Ca -0.06 -0.87 0.00 0.00 -1.01 0.00 0.00 57.07 55.13 1g7k s TYR 181 Cb -0.13 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.88 1g7k s TYR 181 CO -0.02 -0.26 -0.01 0.00 -1.11 0.00 0.00 175.55 174.14 1g7k s ALA 183 N -2.80 0.05 -2.05 3.71 0.00 -1.26 -2.19 121.76 117.22 1g7k s ALA 183 Ca 0.26 -0.22 0.11 0.00 0.00 0.00 0.00 51.96 52.10 1g7k s ALA 183 Cb -0.01 0.05 0.46 0.00 0.00 0.00 0.00 23.12 23.63 1g7k s ALA 183 CO 0.16 -0.06 1.33 1.63 0.00 0.00 0.00 175.76 178.82 1g7k n LYS 184 N 2.52 1.36 -3.56 0.00 5.02 -0.22 -4.78 118.16 118.51 1g7k n LYS 184 Ca -0.16 -0.55 -0.17 0.00 -2.02 0.00 0.00 58.31 55.41 1g7k n LYS 184 Cb 0.58 -1.21 -0.06 0.00 -0.02 0.00 0.00 35.03 34.32 1g7k n LYS 184 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1g7k s LYS 185 N -1.83 0.98 0.09 1.97 -2.85 -1.26 -4.99 119.74 111.85 1g7k s LYS 185 Ca 0.18 0.50 -0.31 0.00 -1.00 0.00 0.00 55.97 55.35 1g7k s LYS 185 Cb 0.09 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.24 1g7k s LYS 185 CO 0.14 -0.25 1.81 -1.25 0.10 0.00 0.00 175.35 175.89 1g7k s PRO 186 N -0.68 4.15 0.07 1.78 0.05 -1.26 -4.92 135.00 134.20 1g7k s PRO 186 Ca -0.07 2.52 -0.01 0.00 0.05 0.00 0.00 61.00 63.49 1g7k s PRO 186 Cb -0.02 -3.72 -0.04 0.00 0.05 0.00 0.00 34.50 30.77 1g7k s PRO 186 CO 0.07 -0.84 -0.02 0.14 0.05 0.00 0.00 177.00 176.40 1g7k s VAL 187 N 3.10 0.26 0.25 -0.36 -7.23 -1.26 -5.06 120.40 110.10 1g7k s VAL 187 Ca 0.80 -1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 58.84 1g7k s VAL 187 Cb -0.43 -1.62 -0.10 0.00 0.56 0.00 0.00 36.38 34.79 1g7k s VAL 187 CO 0.36 -0.91 1.39 -1.58 -0.31 0.00 0.00 175.10 174.06 1g7k s GLN 188 N -3.93 4.30 0.18 4.82 0.74 -1.26 -5.02 119.66 119.50 1g7k s GLN 188 Ca 0.10 2.24 0.03 0.00 0.05 0.00 0.00 55.36 57.78 1g7k s GLN 188 Cb 0.08 -3.12 -0.03 0.00 1.10 0.00 0.00 33.01 31.03 1g7k s GLN 188 CO -0.08 -0.35 0.31 -0.51 -0.55 0.00 0.00 175.29 174.12 1g7k s LEU 189 N -0.54 4.33 0.69 3.68 1.43 -1.26 -4.24 118.68 122.76 1g7k s LEU 189 Ca 0.57 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.85 1g7k s LEU 189 Cb -0.40 -2.89 0.13 0.00 0.03 0.00 0.00 46.19 43.05 1g7k s LEU 189 CO 0.44 0.00 0.94 -2.16 0.23 0.00 0.00 176.35 175.80 1g7k s PRO 190 N -3.52 1.81 0.00 1.29 0.04 -1.26 -4.82 135.00 128.54 1g7k s PRO 190 Ca 0.34 -1.46 0.00 0.00 0.04 0.00 0.00 61.00 59.93 1g7k s PRO 190 Cb -0.10 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1g7k s PRO 190 CO 0.29 -1.31 0.00 0.41 0.04 0.00 0.00 177.00 176.42 1g7k n GLY 191 N -2.65 1.59 3.73 0.56 0.00 -1.26 -4.11 105.19 103.05 1g7k n GLY 191 Ca 0.17 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1g7k n GLY 191 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1g7k s TYR 192 N 1.99 3.01 0.32 1.61 5.04 -1.26 -4.41 117.35 123.65 1g7k s TYR 192 Ca 0.00 0.71 -0.18 0.00 -2.44 0.00 0.00 57.07 55.16 1g7k s TYR 192 Cb 0.00 -3.93 0.06 0.00 0.35 0.00 0.00 41.96 38.44 1g7k s TYR 192 CO 0.00 -3.34 0.87 1.52 -1.34 0.00 0.00 175.55 173.26 1g7k s TYR 193 N 0.78 0.11 0.07 4.97 -0.85 -0.08 -4.93 117.35 117.42 1g7k s TYR 193 Ca 0.67 -0.71 0.07 0.00 -0.52 0.00 0.00 57.07 56.59 1g7k s TYR 193 Cb -0.44 0.80 -0.03 0.00 0.38 0.00 0.00 41.96 42.67 1g7k s TYR 193 CO 0.36 -1.38 -0.19 0.71 -1.52 0.00 0.00 175.55 173.53 1g7k s TYR 194 N -2.23 1.67 -0.12 -3.49 1.51 -0.48 0.76 117.35 114.98 1g7k s TYR 194 Ca 0.18 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1g7k s TYR 194 Cb -0.04 -0.95 0.02 0.00 -0.11 0.00 0.00 41.96 40.87 1g7k s TYR 194 CO 0.10 0.14 -0.13 0.08 -1.11 0.00 0.00 175.55 174.62 1g7k s VAL 195 N -1.03 1.40 -0.13 0.71 1.01 -0.57 -0.10 120.40 121.70 1g7k s VAL 195 Ca 0.05 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1g7k s VAL 195 Cb -0.09 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 1g7k s VAL 195 CO 0.03 0.43 0.19 -1.81 0.00 0.00 0.00 175.10 173.93 1g7k s ASP 196 N 1.25 6.40 0.04 3.32 1.01 0.49 0.07 116.67 129.25 1g7k s ASP 196 Ca -0.02 0.48 -0.07 0.00 0.71 0.00 0.00 52.55 53.65 1g7k s ASP 196 Cb -0.14 -2.11 -0.01 0.00 1.01 0.00 0.00 42.92 41.67 1g7k s ASP 196 CO -0.05 0.30 0.13 -0.44 0.21 0.00 0.00 175.17 175.32 1g7k s SER 197 N -0.51 0.13 -0.23 0.27 0.01 -0.67 -0.31 113.70 112.38 1g7k s SER 197 Ca 0.15 -0.46 -0.03 0.00 1.31 0.00 0.00 55.95 56.91 1g7k s SER 197 Cb -0.12 0.24 0.12 0.00 0.21 0.00 0.00 66.02 66.46 1g7k s SER 197 CO 0.04 -0.51 0.31 -0.75 0.41 0.00 0.00 173.24 172.74 1g7k s LYS 198 N -2.49 0.28 -0.16 12.44 2.20 -0.41 -0.38 119.74 131.23 1g7k s LYS 198 Ca -0.06 0.34 -0.07 0.00 -0.36 0.00 0.00 55.97 55.82 1g7k s LYS 198 Cb -0.02 -0.78 -0.04 0.00 -1.51 0.00 0.00 37.83 35.48 1g7k s LYS 198 CO -0.04 -0.69 0.07 -1.17 -0.36 0.00 0.00 175.35 173.17 1g7k s LEU 199 N 2.44 3.93 -0.00 5.43 0.20 -1.26 -2.14 118.68 127.28 1g7k s LEU 199 Ca 0.10 0.18 0.04 0.00 0.69 0.00 0.00 54.13 55.14 1g7k s LEU 199 Cb -0.15 -1.97 -0.01 0.00 -0.43 0.00 0.00 46.19 43.62 1g7k s LEU 199 CO -0.16 0.25 -0.13 -1.81 -0.29 0.00 0.00 176.35 174.21 1g7k s ASP 200 N -0.09 1.51 -0.29 3.68 1.01 0.82 -4.55 116.67 118.76 1g7k s ASP 200 Ca 0.07 -0.26 -0.25 0.00 0.71 0.00 0.00 52.55 52.82 1g7k s ASP 200 Cb -0.12 -0.16 0.00 0.00 1.01 0.00 0.00 42.92 43.66 1g7k s ASP 200 CO 0.01 0.14 0.89 -0.63 0.21 0.00 0.00 175.17 175.78 1g7k s ILE 201 N -0.37 4.73 -0.46 0.77 -1.09 -1.26 0.25 121.20 123.76 1g7k s ILE 201 Ca 0.04 1.48 0.22 0.00 -2.23 0.00 0.00 60.65 60.16 1g7k s ILE 201 Cb -0.05 -4.22 -0.20 0.00 -1.58 0.00 0.00 42.46 36.41 1g7k s ILE 201 CO -0.00 -0.25 0.82 0.35 -1.23 0.00 0.00 174.94 174.63 1g7k n THR 202 N 5.52 0.12 -3.54 2.92 -2.24 0.20 -4.94 114.28 112.33 1g7k n THR 202 Ca 0.07 -0.31 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1g7k n THR 202 Cb 0.48 0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.90 1g7k n THR 202 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1g7k s SER 203 N -4.07 -0.46 -0.19 3.42 0.15 -0.93 -4.96 113.70 106.65 1g7k s SER 203 Ca 0.00 0.38 -0.30 0.00 0.70 0.00 0.00 55.95 56.73 1g7k s SER 203 Cb 0.14 0.40 0.14 0.00 -1.71 0.00 0.00 66.02 65.00 1g7k s SER 203 CO 0.85 -0.52 1.09 -1.38 1.20 0.00 0.00 173.24 174.49 1g7k s HIS 204 N -1.74 -0.28 0.73 3.44 -0.00 -1.26 -0.77 115.29 115.41 1g7k s HIS 204 Ca -0.03 0.46 -0.07 0.00 -0.00 0.00 0.00 55.06 55.42 1g7k s HIS 204 Cb -0.00 0.47 0.08 0.00 -0.00 0.00 0.00 32.58 33.12 1g7k s HIS 204 CO 0.01 -0.26 1.05 0.54 -0.00 0.00 0.00 174.74 176.07 1g7k s ASN 205 N -1.14 4.64 0.35 7.38 2.20 -0.97 -4.94 114.94 122.45 1g7k s ASN 205 Ca 0.01 0.41 0.15 0.00 -0.94 0.00 0.00 52.86 52.49 1g7k s ASN 205 Cb -0.01 -0.99 1.04 0.00 -2.00 0.00 0.00 41.25 39.30 1g7k s ASN 205 CO -0.01 -1.72 1.71 -0.08 -2.94 0.00 0.00 177.10 174.06 1g7k h GLU 206 N -0.70 0.41 -0.47 3.55 4.22 -2.02 -1.89 114.58 117.68 1g7k h GLU 206 Ca -0.44 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1g7k h GLU 206 Cb 1.31 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1g7k h GLU 206 CO 0.58 0.27 0.00 -0.40 -2.18 0.00 0.00 179.01 177.28 1g7k n ASP 207 N -4.86 3.32 -3.62 1.04 3.85 -1.26 -4.98 116.55 110.04 1g7k n ASP 207 Ca 0.29 -2.05 -0.24 0.00 -0.71 0.00 0.00 54.79 52.08 1g7k n ASP 207 Cb 0.90 -0.33 0.07 0.00 -1.35 0.00 0.00 41.12 40.42 1g7k n ASP 207 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1g7k n TYR 208 N 0.84 -2.74 0.76 2.11 4.02 -0.71 -4.49 117.16 116.95 1g7k n TYR 208 Ca 0.16 1.00 0.11 0.00 -0.01 0.00 0.00 57.90 59.15 1g7k n TYR 208 Cb 0.51 -4.92 -0.06 0.00 -0.02 0.00 0.00 39.34 34.86 1g7k n TYR 208 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1g7k n THR 209 N -4.87 0.04 -3.73 -0.72 -2.24 -1.26 -4.77 114.28 96.72 1g7k n THR 209 Ca -0.02 -0.12 -0.24 0.00 -2.27 0.00 0.00 64.05 61.39 1g7k n THR 209 Cb 0.57 0.60 -0.17 0.00 -2.10 0.00 0.00 70.33 69.23 1g7k n THR 209 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1g7k s ILE 210 N -3.12 0.32 0.06 2.28 1.01 -1.26 -0.56 121.20 119.93 1g7k s ILE 210 Ca 0.05 -0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.67 1g7k s ILE 210 Cb 0.16 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 1g7k s ILE 210 CO 0.84 0.06 -0.12 -0.69 0.00 0.00 0.00 174.94 175.04 1g7k s VAL 211 N 1.98 0.91 -0.05 2.92 1.01 0.92 -2.30 120.40 125.79 1g7k s VAL 211 Ca 0.03 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.84 1g7k s VAL 211 Cb -0.14 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.34 1g7k s VAL 211 CO -0.06 -0.26 -0.12 -1.61 0.00 0.00 0.00 175.10 173.04 1g7k s GLU 212 N -1.63 1.58 0.21 2.72 2.02 0.05 0.29 118.70 123.93 1g7k s GLU 212 Ca -0.04 -0.42 0.08 0.00 0.02 0.00 0.00 54.97 54.60 1g7k s GLU 212 Cb -0.10 -1.34 -0.05 0.00 0.10 0.00 0.00 34.13 32.75 1g7k s GLU 212 CO 0.02 0.08 -0.15 -0.65 0.02 0.00 0.00 175.26 174.57 1g7k s GLN 213 N 0.48 1.36 -0.02 1.61 -0.21 -0.16 0.61 119.66 123.33 1g7k s GLN 213 Ca -0.11 -1.59 0.02 0.00 0.02 0.00 0.00 55.36 53.70 1g7k s GLN 213 Cb -0.14 -1.20 0.00 0.00 1.00 0.00 0.00 33.01 32.68 1g7k s GLN 213 CO 0.03 0.21 -0.06 -0.47 -2.12 0.00 0.00 175.29 172.87 1g7k s TYR 214 N -2.85 0.66 -0.02 0.91 5.04 0.14 -2.00 117.35 119.22 1g7k s TYR 214 Ca 0.23 -0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.72 1g7k s TYR 214 Cb -0.02 -0.47 0.03 0.00 0.35 0.00 0.00 41.96 41.85 1g7k s TYR 214 CO 0.08 -0.06 0.02 -2.00 -1.34 0.00 0.00 175.55 172.25 1g7k s GLU 215 N 0.11 0.01 -0.09 4.97 2.12 0.13 -0.13 118.70 125.83 1g7k s GLU 215 Ca -0.01 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.47 1g7k s GLU 215 Cb -0.06 -0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.06 1g7k s GLU 215 CO -0.00 -0.14 -0.08 0.50 -0.54 0.00 0.00 175.26 175.00 1g7k s ARG 216 N 0.93 2.93 -0.24 4.30 3.52 -0.91 -1.25 118.95 128.23 1g7k s ARG 216 Ca -0.08 -0.57 -0.13 0.00 -0.13 0.00 0.00 55.73 54.82 1g7k s ARG 216 Cb -0.11 -2.63 0.08 0.00 -1.56 0.00 0.00 34.95 30.73 1g7k s ARG 216 CO -0.02 0.56 0.58 -0.08 -0.81 0.00 0.00 175.30 175.52 1g7k s THR 217 N -0.52 -0.12 -0.02 4.11 -1.32 0.75 -1.28 115.64 117.24 1g7k s THR 217 Ca 0.08 0.04 -0.02 0.00 -1.21 0.00 0.00 61.69 60.58 1g7k s THR 217 Cb -0.12 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 1g7k s THR 217 CO 0.02 0.02 0.04 -1.61 -2.21 0.00 0.00 174.62 170.88 1g7k s GLU 218 N 1.71 0.06 0.31 7.08 2.02 0.58 -1.70 118.70 128.77 1g7k s GLU 218 Ca -0.09 0.04 -0.10 0.00 0.02 0.00 0.00 54.97 54.84 1g7k s GLU 218 Cb -0.07 0.03 -0.07 0.00 0.10 0.00 0.00 34.13 34.12 1g7k s GLU 218 CO -0.17 -0.01 0.66 0.20 0.02 0.00 0.00 175.26 175.95 1g7k s GLY 219 N -0.02 2.10 -0.06 -1.39 0.00 0.18 -0.38 107.32 107.75 1g7k s GLY 219 Ca -0.00 -0.25 -0.32 0.00 0.00 0.00 0.00 44.72 44.15 1g7k s GLY 219 CO 0.00 -0.09 1.22 1.09 0.00 0.00 0.00 173.10 175.32 1g7k s ARG 220 N -3.33 0.45 0.68 2.90 1.70 0.86 -4.38 118.95 117.84 1g7k s ARG 220 Ca 0.49 -0.22 -0.08 0.00 -0.47 0.00 0.00 55.73 55.45 1g7k s ARG 220 Cb -0.11 0.17 0.04 0.00 -0.57 0.00 0.00 34.95 34.48 1g7k s ARG 220 CO 0.25 -0.20 1.02 -1.01 -1.08 0.00 0.00 175.30 174.28 1g7k s HIS 221 N -2.52 3.13 0.61 5.89 3.76 -1.26 -1.38 115.29 123.51 1g7k s HIS 221 Ca 0.12 0.69 -0.19 0.00 -0.15 0.00 0.00 55.06 55.53 1g7k s HIS 221 Cb 0.02 -3.06 -0.03 0.00 1.11 0.00 0.00 32.58 30.62 1g7k s HIS 221 CO -0.04 -1.22 1.22 1.58 -0.85 0.00 0.00 174.74 175.44 1g7k n HIS 222 N -2.89 1.74 0.28 1.40 -0.00 -1.26 -4.83 115.22 109.65 1g7k n HIS 222 Ca 0.07 0.43 0.14 0.00 0.46 0.00 0.00 57.72 58.82 1g7k n HIS 222 Cb 0.59 -2.26 0.79 0.00 -0.12 0.00 0.00 29.99 28.99 1g7k n HIS 222 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1g7k h LEU 223 N 0.77 0.00 -1.40 0.27 -0.00 -2.04 -2.86 115.31 110.05 1g7k h LEU 223 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.38 1g7k h LEU 223 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.00 1g7k h LEU 223 CO 0.54 0.09 0.00 0.49 -0.00 0.00 0.00 178.44 179.55 1g7k n PHE 224 N -3.55 0.53 1.05 1.13 3.72 -1.26 -5.32 117.46 113.75 1g7k n PHE 224 Ca -0.02 -0.25 0.12 0.00 -0.05 0.00 0.00 57.45 57.26 1g7k n PHE 224 Cb 0.21 -0.04 0.14 0.00 -0.94 0.00 0.00 39.48 38.86 1g7k n PHE 224 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99