#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7p s PRO 2 N 0.00 2.92 0.04 1.61 0.04 -1.26 -3.47 135.00 134.89 1g7p s PRO 2 Ca 0.00 1.03 -0.00 0.00 0.04 0.00 0.00 61.00 62.06 1g7p s PRO 2 Cb 0.00 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 1g7p s PRO 2 CO 0.00 -1.12 -0.04 -1.01 0.04 0.00 0.00 177.00 174.88 1g7p s HIS 3 N -2.92 0.48 0.05 0.56 3.76 -0.29 -4.96 115.29 111.96 1g7p s HIS 3 Ca 0.59 -0.85 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 1g7p s HIS 3 Cb -0.15 -0.34 -0.03 0.00 1.11 0.00 0.00 32.58 33.17 1g7p s HIS 3 CO 0.52 -0.28 -0.04 -1.54 -0.85 0.00 0.00 174.74 172.54 1g7p s SER 4 N -2.38 0.61 -0.16 1.40 1.04 -1.26 -0.86 113.70 112.08 1g7p s SER 4 Ca -0.01 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.64 1g7p s SER 4 Cb 0.01 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.27 1g7p s SER 4 CO -0.06 -0.42 -0.18 -0.22 0.98 0.00 0.00 173.24 173.34 1g7p s LEU 5 N -2.31 1.93 -0.00 2.42 2.96 -0.32 -0.78 118.68 122.58 1g7p s LEU 5 Ca -0.01 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.36 1g7p s LEU 5 Cb -0.01 -1.34 -0.01 0.00 0.50 0.00 0.00 46.19 45.34 1g7p s LEU 5 CO -0.05 -0.01 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.74 1g7p s ARG 6 N 1.31 0.75 -0.11 1.98 0.52 -0.27 -1.78 118.95 121.34 1g7p s ARG 6 Ca 0.03 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 54.88 1g7p s ARG 6 Cb -0.13 -0.72 0.01 0.00 0.52 0.00 0.00 34.95 34.63 1g7p s ARG 6 CO -0.10 0.19 -0.19 0.71 0.02 0.00 0.00 175.30 175.93 1g7p s TYR 7 N -0.33 2.24 -0.27 -0.53 2.02 0.37 -0.46 117.35 120.39 1g7p s TYR 7 Ca 0.03 -1.03 -0.08 0.00 -0.37 0.00 0.00 57.07 55.62 1g7p s TYR 7 Cb -0.04 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 1g7p s TYR 7 CO -0.00 -0.48 0.09 -0.06 -1.57 0.00 0.00 175.55 173.53 1g7p s PHE 8 N 0.76 3.12 -0.06 2.71 0.40 0.10 -1.71 117.98 123.30 1g7p s PHE 8 Ca -0.10 -0.56 0.05 0.00 -0.60 0.00 0.00 56.93 55.71 1g7p s PHE 8 Cb -0.16 -2.27 -0.02 0.00 0.51 0.00 0.00 43.02 41.09 1g7p s PHE 8 CO 0.01 -0.42 -0.21 0.08 0.70 0.00 0.00 175.22 175.38 1g7p s VAL 9 N 1.59 2.47 -0.02 -0.44 1.01 -0.26 -1.31 120.40 123.44 1g7p s VAL 9 Ca 0.05 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1g7p s VAL 9 Cb -0.16 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1g7p s VAL 9 CO 0.04 0.57 -0.01 -0.89 0.00 0.00 0.00 175.10 174.81 1g7p s THR 10 N -0.31 0.18 -0.11 3.92 2.01 -0.25 -1.19 115.64 119.90 1g7p s THR 10 Ca 0.01 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.02 1g7p s THR 10 Cb -0.13 -0.22 0.02 0.00 0.01 0.00 0.00 72.50 72.19 1g7p s THR 10 CO 0.02 0.10 -0.11 0.00 -0.69 0.00 0.00 174.62 173.95 1g7p s ALA 11 N 0.51 1.43 -0.14 7.40 0.00 -0.49 -1.06 121.76 129.41 1g7p s ALA 11 Ca -0.05 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.32 1g7p s ALA 11 Cb -0.08 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.23 1g7p s ALA 11 CO -0.01 -0.24 -0.09 0.08 0.00 0.00 0.00 175.76 175.49 1g7p s VAL 12 N 1.34 1.27 0.59 0.00 1.01 -0.18 -1.15 120.40 123.28 1g7p s VAL 12 Ca -0.01 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 1g7p s VAL 12 Cb -0.14 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1g7p s VAL 12 CO -0.05 0.33 1.04 -0.94 0.00 0.00 0.00 175.10 175.47 1g7p s SER 13 N 1.59 5.98 -0.45 3.32 1.04 -0.56 -0.84 113.70 123.79 1g7p s SER 13 Ca 0.03 1.69 0.06 0.00 0.48 0.00 0.00 55.95 58.21 1g7p s SER 13 Cb -0.14 -2.52 0.20 0.00 0.10 0.00 0.00 66.02 63.67 1g7p s SER 13 CO -0.09 -1.03 0.56 -2.11 0.98 0.00 0.00 173.24 171.55 1g7p n ARG 14 N -2.14 0.45 -1.59 4.02 1.85 -1.26 -4.14 116.66 113.85 1g7p n ARG 14 Ca 0.08 -2.65 -0.50 0.00 -1.00 0.00 0.00 57.85 53.78 1g7p n ARG 14 Cb 0.53 -1.51 -0.05 0.00 -1.05 0.00 0.00 32.46 30.39 1g7p n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1g7p n PRO 15 N 2.49 1.22 -0.44 2.89 -0.02 -1.26 -1.14 135.00 138.74 1g7p n PRO 15 Ca 0.22 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1g7p n PRO 15 Cb 0.53 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1g7p n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g7p n GLY 16 N 2.26 1.54 0.22 -1.23 0.00 -1.26 -4.85 105.19 101.88 1g7p n GLY 16 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1g7p n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g7p n LEU 17 N 0.00 1.94 0.00 0.99 4.77 -0.29 -5.12 117.00 119.29 1g7p n LEU 17 Ca 0.00 -2.77 0.00 0.00 -0.03 0.00 0.00 56.01 53.21 1g7p n LEU 17 Cb 0.00 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1g7p n LEU 17 CO 0.00 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1g7p n GLY 18 N -1.12 -1.16 3.78 -0.72 0.00 -1.25 -4.98 105.19 99.75 1g7p n GLY 18 Ca 0.13 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 1g7p n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7p s GLU 19 N 0.00 2.66 0.77 1.61 0.41 -1.26 -4.59 118.70 118.30 1g7p s GLU 19 Ca 0.00 1.23 -0.14 0.00 -0.41 0.00 0.00 54.97 55.65 1g7p s GLU 19 Cb 0.00 -1.94 0.06 0.00 -1.78 0.00 0.00 34.13 30.47 1g7p s GLU 19 CO 0.00 -1.34 1.19 -2.14 -0.49 0.00 0.00 175.26 172.48 1g7p s PRO 20 N -4.52 1.93 0.05 0.39 0.02 -1.26 -4.69 135.00 126.92 1g7p s PRO 20 Ca 0.63 1.69 -0.22 0.00 0.02 0.00 0.00 61.00 63.13 1g7p s PRO 20 Cb -0.18 -1.82 -0.06 0.00 0.02 0.00 0.00 34.50 32.46 1g7p s PRO 20 CO 0.48 -1.98 0.66 0.50 -0.33 0.00 0.00 177.00 176.33 1g7p s ARG 21 N -4.10 4.38 -0.08 5.54 3.52 -0.02 -4.87 118.95 123.32 1g7p s ARG 21 Ca 0.72 0.89 0.02 0.00 -0.13 0.00 0.00 55.73 57.23 1g7p s ARG 21 Cb -0.27 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 1g7p s ARG 21 CO 0.48 0.44 -0.14 -0.47 -0.81 0.00 0.00 175.30 174.80 1g7p s TYR 22 N -0.52 1.70 0.01 5.12 5.04 -1.26 -1.02 117.35 126.42 1g7p s TYR 22 Ca 0.33 -0.68 0.01 0.00 -2.44 0.00 0.00 57.07 54.30 1g7p s TYR 22 Cb -0.20 -1.23 -0.01 0.00 0.35 0.00 0.00 41.96 40.88 1g7p s TYR 22 CO 0.20 -0.34 -0.05 -1.64 -1.34 0.00 0.00 175.55 172.39 1g7p s MET 23 N 0.70 0.39 -0.05 4.97 -1.94 -0.23 -0.98 119.30 122.16 1g7p s MET 23 Ca -0.13 -0.31 0.02 0.00 -1.71 0.00 0.00 55.69 53.55 1g7p s MET 23 Cb -0.16 -0.31 0.01 0.00 2.01 0.00 0.00 34.83 36.39 1g7p s MET 23 CO 0.03 0.08 -0.08 -1.21 -0.01 0.00 0.00 175.02 173.83 1g7p s GLU 24 N -0.50 1.15 -0.07 2.03 2.02 -0.20 -1.09 118.70 122.04 1g7p s GLU 24 Ca -0.02 -0.26 0.01 0.00 0.02 0.00 0.00 54.97 54.71 1g7p s GLU 24 Cb -0.04 -1.04 0.02 0.00 0.10 0.00 0.00 34.13 33.17 1g7p s GLU 24 CO -0.00 0.01 -0.06 0.08 0.02 0.00 0.00 175.26 175.31 1g7p s VAL 25 N 0.61 0.76 0.02 2.63 1.01 -0.43 -0.76 120.40 124.24 1g7p s VAL 25 Ca -0.10 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1g7p s VAL 25 Cb -0.13 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1g7p s VAL 25 CO 0.01 0.29 -0.02 -0.83 0.00 0.00 0.00 175.10 174.56 1g7p s GLY 26 N 1.18 1.85 0.01 4.51 0.00 -0.41 -0.72 107.32 113.75 1g7p s GLY 26 Ca -0.06 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.68 1g7p s GLY 26 CO -0.02 -0.89 -0.09 -0.19 0.00 0.00 0.00 173.10 171.91 1g7p s TYR 27 N -1.11 0.77 -0.23 1.90 1.51 0.39 -1.11 117.35 119.48 1g7p s TYR 27 Ca 0.20 -0.24 -0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1g7p s TYR 27 Cb -0.11 -0.48 0.01 0.00 -0.11 0.00 0.00 41.96 41.27 1g7p s TYR 27 CO 0.11 -0.02 -0.06 0.08 -1.11 0.00 0.00 175.55 174.55 1g7p s VAL 28 N -0.54 3.03 0.00 0.71 1.01 -0.49 -1.12 120.40 123.00 1g7p s VAL 28 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1g7p s VAL 28 Cb -0.05 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1g7p s VAL 28 CO 0.00 0.32 0.00 0.47 0.00 0.00 0.00 175.10 175.89 1g7p n ASP 29 N 4.72 0.00 -1.70 3.32 8.00 0.04 -1.10 116.55 129.84 1g7p n ASP 29 Ca -0.18 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.40 1g7p n ASP 29 Cb 0.49 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.96 1g7p n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1g7p n ASP 30 N 5.08 5.09 -4.30 -2.24 8.00 -1.26 -4.91 116.55 122.02 1g7p n ASP 30 Ca 0.00 -2.69 -0.35 0.00 0.71 0.00 0.00 54.79 52.46 1g7p n ASP 30 Cb 0.00 -0.63 -0.14 0.00 -0.02 0.00 0.00 41.12 40.33 1g7p n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1g7p s THR 31 N -2.31 3.33 0.17 -3.53 2.01 -0.26 -5.01 115.64 110.04 1g7p s THR 31 Ca 0.50 -0.52 -0.31 0.00 0.31 0.00 0.00 61.69 61.68 1g7p s THR 31 Cb 0.36 -2.52 -0.09 0.00 0.01 0.00 0.00 72.50 70.26 1g7p s THR 31 CO 0.19 0.42 1.42 -0.70 -0.69 0.00 0.00 174.62 175.25 1g7p s GLU 32 N 1.47 4.30 0.00 4.92 2.12 -1.26 -1.40 118.70 128.85 1g7p s GLU 32 Ca 0.06 2.17 0.00 0.00 0.36 0.00 0.00 54.97 57.56 1g7p s GLU 32 Cb -0.14 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.06 1g7p s GLU 32 CO -0.04 -0.43 0.00 1.97 -0.54 0.00 0.00 175.26 176.23 1g7p n PHE 33 N 3.35 0.00 -3.83 5.30 -1.74 -0.27 -4.03 117.46 116.25 1g7p n PHE 33 Ca 0.10 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.89 1g7p n PHE 33 Cb 0.41 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.34 1g7p n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1g7p s VAL 34 N -1.06 0.12 -0.08 1.97 -7.23 -1.22 -0.14 120.40 112.76 1g7p s VAL 34 Ca 0.00 -0.96 -0.27 0.00 -1.81 0.00 0.00 61.98 58.94 1g7p s VAL 34 Cb 0.00 -1.10 0.06 0.00 0.56 0.00 0.00 36.38 35.90 1g7p s VAL 34 CO 0.00 -0.53 0.61 -0.60 -0.31 0.00 0.00 175.10 174.27 1g7p s ARG 35 N -3.15 0.93 -0.03 4.82 3.52 -0.68 -1.28 118.95 123.07 1g7p s ARG 35 Ca -0.01 0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.92 1g7p s ARG 35 Cb 0.02 0.44 0.02 0.00 -1.56 0.00 0.00 34.95 33.87 1g7p s ARG 35 CO -0.07 -0.26 -0.02 0.12 -0.81 0.00 0.00 175.30 174.26 1g7p s PHE 36 N -0.91 0.52 -0.11 5.12 5.36 0.06 -1.04 117.98 126.99 1g7p s PHE 36 Ca -0.09 -0.10 -0.02 0.00 -0.96 0.00 0.00 56.93 55.76 1g7p s PHE 36 Cb -0.02 -0.52 0.04 0.00 -0.34 0.00 0.00 43.02 42.19 1g7p s PHE 36 CO 0.07 -0.15 0.03 0.34 -1.46 0.00 0.00 175.22 174.05 1g7p s ASP 37 N 0.89 1.96 0.49 6.13 -1.08 -1.26 -1.04 116.67 122.77 1g7p s ASP 37 Ca -0.10 -0.31 0.33 0.00 -0.52 0.00 0.00 52.55 51.95 1g7p s ASP 37 Cb -0.13 -0.43 1.65 0.00 -1.46 0.00 0.00 42.92 42.55 1g7p s ASP 37 CO -0.01 -0.25 2.01 0.77 0.52 0.00 0.00 175.17 178.22 1g7p h SER 38 N 8.33 0.00 -0.02 -0.34 4.64 -1.46 -2.73 113.55 121.97 1g7p h SER 38 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1g7p h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1g7p h SER 38 CO 0.27 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.70 1g7p n ASP 39 N -2.76 1.04 -4.84 4.97 9.92 -1.26 -4.84 116.55 118.78 1g7p n ASP 39 Ca -0.01 -1.37 -0.36 0.00 -0.53 0.00 0.00 54.79 52.52 1g7p n ASP 39 Cb 0.15 -0.01 -0.06 0.00 -0.64 0.00 0.00 41.12 40.56 1g7p n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1g7p s ALA 40 N -1.98 3.55 0.17 2.24 0.00 -1.03 -5.03 121.76 119.68 1g7p s ALA 40 Ca 0.40 -0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 1g7p s ALA 40 Cb 0.21 -2.58 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 1g7p s ALA 40 CO 0.33 0.43 1.33 -2.00 0.00 0.00 0.00 175.76 175.86 1g7p s GLU 41 N -1.90 4.37 -0.79 0.00 2.56 -1.26 -2.70 118.70 118.97 1g7p s GLU 41 Ca 0.38 2.06 -0.02 0.00 0.00 0.00 0.00 54.97 57.39 1g7p s GLU 41 Cb -0.16 -3.21 -0.02 0.00 2.00 0.00 0.00 34.13 32.74 1g7p s GLU 41 CO 0.19 -0.31 0.67 0.09 -0.56 0.00 0.00 175.26 175.35 1g7p n ASN 42 N 3.04 -3.37 -4.67 -1.70 3.02 -1.26 -4.88 115.26 105.43 1g7p n ASN 42 Ca 0.08 -0.46 -0.48 0.00 -0.03 0.00 0.00 54.58 53.69 1g7p n ASN 42 Cb 0.43 -3.76 -0.05 0.00 -0.61 0.00 0.00 39.78 35.79 1g7p n ASN 42 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1g7p n PRO 43 N -2.99 2.13 -3.74 3.52 -0.04 -1.10 -4.97 135.00 127.81 1g7p n PRO 43 Ca -0.14 0.78 -0.10 0.00 -0.04 0.00 0.00 63.50 64.00 1g7p n PRO 43 Cb 0.60 -2.58 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 1g7p n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1g7p s ARG 44 N 2.66 1.01 0.23 0.54 0.52 -1.26 -5.05 118.95 117.60 1g7p s ARG 44 Ca 0.87 -0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 54.94 1g7p s ARG 44 Cb -0.70 0.42 -0.09 0.00 0.52 0.00 0.00 34.95 35.11 1g7p s ARG 44 CO 0.46 -0.37 1.21 -0.47 0.02 0.00 0.00 175.30 176.14 1g7p s TYR 45 N -3.84 3.39 0.06 -0.53 5.04 -1.26 -4.58 117.35 115.62 1g7p s TYR 45 Ca 0.05 1.46 0.05 0.00 -2.44 0.00 0.00 57.07 56.18 1g7p s TYR 45 Cb 0.03 -3.46 -0.03 0.00 0.35 0.00 0.00 41.96 38.86 1g7p s TYR 45 CO -0.10 -1.24 -0.13 -1.21 -1.34 0.00 0.00 175.55 171.53 1g7p s GLU 46 N -0.71 0.77 0.37 4.97 2.02 -0.20 -4.92 118.70 121.00 1g7p s GLU 46 Ca 0.51 -0.89 -0.25 0.00 0.02 0.00 0.00 54.97 54.36 1g7p s GLU 46 Cb -0.34 -0.74 -0.09 0.00 0.10 0.00 0.00 34.13 33.06 1g7p s GLU 46 CO 0.40 0.16 1.05 -1.25 0.02 0.00 0.00 175.26 175.65 1g7p s PRO 47 N -1.64 4.27 0.00 0.39 0.04 -1.26 -1.69 135.00 135.11 1g7p s PRO 47 Ca -0.03 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1g7p s PRO 47 Cb -0.10 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1g7p s PRO 47 CO 0.02 -0.05 0.19 0.54 0.04 0.00 0.00 177.00 177.73 1g7p n ARG 48 N 0.20 2.88 -4.78 4.56 5.12 0.80 -4.87 116.66 120.57 1g7p n ARG 48 Ca 0.04 -0.19 -0.25 0.00 -1.93 0.00 0.00 57.85 55.52 1g7p n ARG 48 Cb 0.49 -0.64 -0.15 0.00 -1.16 0.00 0.00 32.46 30.99 1g7p n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1g7p s ALA 49 N -0.46 1.52 0.27 7.54 0.00 -1.21 -4.71 121.76 124.71 1g7p s ALA 49 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 1g7p s ALA 49 Cb 0.00 -0.36 0.50 0.00 0.00 0.00 0.00 23.12 23.26 1g7p s ALA 49 CO 0.00 0.36 1.84 -0.09 0.00 0.00 0.00 175.76 177.87 1g7p h ARG 50 N 5.46 0.97 0.00 0.00 9.65 -1.94 -1.88 114.38 126.63 1g7p h ARG 50 Ca -0.38 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 1g7p h ARG 50 Cb 1.15 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 1g7p h ARG 50 CO 0.47 0.64 0.00 -2.67 2.80 0.00 0.00 179.97 181.21 1g7p n TRP 51 N -4.62 0.48 1.39 2.20 4.27 -1.26 -1.95 117.44 117.94 1g7p n TRP 51 Ca 0.17 0.21 0.11 0.00 -3.89 0.00 0.00 57.50 54.10 1g7p n TRP 51 Cb 0.31 -0.84 0.66 0.00 -1.36 0.00 0.00 31.31 30.08 1g7p n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1g7p n MET 52 N -1.96 0.69 0.09 -2.67 2.81 -0.71 -2.18 117.12 113.20 1g7p n MET 52 Ca 0.01 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.01 1g7p n MET 52 Cb 0.14 -1.50 0.44 0.00 -0.71 0.00 0.00 33.22 31.59 1g7p n MET 52 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1g7p n GLU 53 N -1.01 0.14 0.00 0.03 0.28 -0.82 -2.51 120.64 116.74 1g7p n GLU 53 Ca 0.17 0.38 0.12 0.00 -0.16 0.00 0.00 57.16 57.66 1g7p n GLU 53 Cb 0.08 -1.77 0.55 0.00 1.43 0.00 0.00 31.44 31.73 1g7p n GLU 53 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1g7p n GLN 54 N -2.03 0.02 -3.21 3.44 6.02 -0.93 -4.79 117.38 115.90 1g7p n GLN 54 Ca 0.02 0.06 -0.33 0.00 -0.01 0.00 0.00 57.00 56.74 1g7p n GLN 54 Cb 0.21 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.91 1g7p n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1g7p s GLU 55 N -2.98 3.99 0.81 -1.09 0.41 -1.05 -5.08 118.70 113.71 1g7p s GLU 55 Ca 0.13 0.60 -0.10 0.00 -0.41 0.00 0.00 54.97 55.19 1g7p s GLU 55 Cb 0.17 -2.56 0.12 0.00 -1.78 0.00 0.00 34.13 30.08 1g7p s GLU 55 CO 0.46 0.24 1.15 0.20 -0.49 0.00 0.00 175.26 176.82 1g7p s GLY 56 N -2.19 1.70 0.55 -1.39 0.00 -1.26 -4.94 107.32 99.79 1g7p s GLY 56 Ca 0.50 -1.05 0.22 0.00 0.00 0.00 0.00 44.72 44.40 1g7p s GLY 56 CO 0.19 -0.49 2.16 -0.56 0.00 0.00 0.00 173.10 174.40 1g7p h PRO 57 N -1.02 0.00 -0.49 2.90 0.13 -1.98 -1.95 132.00 129.59 1g7p h PRO 57 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1g7p h PRO 57 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1g7p h PRO 57 CO 0.52 0.00 0.23 1.49 -0.23 0.00 0.00 178.00 180.01 1g7p h GLU 58 N 0.00 0.68 -0.09 0.86 4.81 -2.00 -2.22 114.58 116.62 1g7p h GLU 58 Ca 0.03 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1g7p h GLU 58 Cb 0.14 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1g7p h GLU 58 CO -0.00 0.53 0.05 -0.92 -0.73 0.00 0.00 179.01 177.95 1g7p h TYR 59 N 0.68 0.12 -0.30 0.92 3.20 -1.72 -1.42 116.97 118.46 1g7p h TYR 59 Ca 0.17 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1g7p h TYR 59 Cb 0.08 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1g7p h TYR 59 CO 0.01 0.13 -0.17 -1.49 -1.64 0.00 0.00 178.16 175.00 1g7p h TRP 60 N 0.08 0.59 -0.15 -3.82 4.06 -1.56 -0.89 115.95 114.25 1g7p h TRP 60 Ca 0.03 -0.11 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 1g7p h TRP 60 Cb 0.05 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.05 1g7p h TRP 60 CO -0.05 0.68 -0.02 1.49 -3.56 0.00 0.00 178.44 176.97 1g7p h GLU 61 N 0.49 0.28 -0.56 0.49 4.57 -1.25 -1.42 114.58 117.18 1g7p h GLU 61 Ca 0.08 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1g7p h GLU 61 Cb 0.58 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1g7p h GLU 61 CO 0.04 0.54 0.18 -0.09 -1.18 0.00 0.00 179.01 178.51 1g7p h ARG 62 N -0.02 0.86 -0.25 1.92 2.43 -1.12 -1.44 114.38 116.77 1g7p h ARG 62 Ca 0.04 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1g7p h ARG 62 Cb 0.44 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1g7p h ARG 62 CO 0.01 0.77 -0.31 0.93 -1.51 0.00 0.00 179.97 179.87 1g7p h GLU 63 N 0.77 0.52 -0.38 0.20 4.39 -1.16 -1.91 114.58 117.02 1g7p h GLU 63 Ca 0.18 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1g7p h GLU 63 Cb 0.26 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1g7p h GLU 63 CO -0.01 0.77 0.03 1.15 -1.16 0.00 0.00 179.01 179.79 1g7p h THR 64 N 0.45 1.25 -0.79 1.13 2.02 -1.02 -0.76 112.91 115.19 1g7p h THR 64 Ca 0.06 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 1g7p h THR 64 Cb 0.76 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 1g7p h THR 64 CO 0.06 0.31 0.35 1.56 0.37 0.00 0.00 175.52 178.17 1g7p h GLN 65 N 0.48 1.17 -0.58 6.66 1.08 -1.11 -1.34 115.11 121.46 1g7p h GLN 65 Ca 0.11 -0.19 -0.07 0.00 -1.45 0.00 0.00 58.65 57.05 1g7p h GLN 65 Cb 0.42 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1g7p h GLN 65 CO 0.01 0.93 0.09 0.87 -0.95 0.00 0.00 178.83 179.78 1g7p h LYS 66 N 1.14 0.96 -0.73 1.46 1.57 -1.19 -1.94 116.57 117.84 1g7p h LYS 66 Ca 0.27 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1g7p h LYS 66 Cb 0.17 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1g7p h LYS 66 CO -0.03 0.92 0.40 0.00 -0.57 0.00 0.00 179.45 180.17 1g7p h ALA 67 N 1.00 0.94 -0.50 3.86 0.00 -0.73 0.93 119.26 124.77 1g7p h ALA 67 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1g7p h ALA 67 Cb 0.43 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1g7p h ALA 67 CO 0.01 0.45 0.03 0.87 0.00 0.00 0.00 179.25 180.62 1g7p h LYS 68 N 1.01 0.81 -0.36 0.00 1.57 -1.07 0.13 116.57 118.65 1g7p h LYS 68 Ca 0.26 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 1g7p h LYS 68 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1g7p h LYS 68 CO -0.04 0.79 -0.27 0.78 -0.57 0.00 0.00 179.45 180.14 1g7p h GLY 69 N 0.97 0.89 1.12 3.86 0.00 -0.83 -2.53 103.07 106.55 1g7p h GLY 69 Ca 0.15 -0.86 -0.08 0.00 0.00 0.00 0.00 47.33 46.55 1g7p h GLY 69 CO 0.01 0.78 0.11 3.43 0.00 0.00 0.00 176.54 180.87 1g7p h ASN 70 N 0.60 1.03 -0.48 0.19 2.35 -0.49 -2.00 115.58 116.78 1g7p h ASN 70 Ca 0.07 -0.24 0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1g7p h ASN 70 Cb 0.84 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.88 1g7p h ASN 70 CO 0.07 1.02 0.19 -0.08 -1.65 0.00 0.00 177.43 176.97 1g7p h GLU 71 N 1.01 0.36 -0.50 0.81 4.81 -0.62 -1.26 114.58 119.19 1g7p h GLU 71 Ca 0.20 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1g7p h GLU 71 Cb 0.42 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1g7p h GLU 71 CO 0.01 0.24 0.04 1.96 -0.73 0.00 0.00 179.01 180.52 1g7p h GLN 72 N 0.37 0.81 -0.59 1.92 1.08 -1.17 -1.83 115.11 115.70 1g7p h GLN 72 Ca 0.23 -0.20 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1g7p h GLN 72 Cb 0.22 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1g7p h GLN 72 CO -0.22 0.79 0.17 0.66 -0.95 0.00 0.00 178.83 179.28 1g7p h SER 73 N 0.76 0.83 1.06 1.46 4.64 -0.58 -2.36 113.55 119.36 1g7p h SER 73 Ca 0.15 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 1g7p h SER 73 Cb 0.41 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1g7p h SER 73 CO 0.01 0.79 -0.46 -0.26 -0.87 0.00 0.00 176.83 176.04 1g7p h PHE 74 N 0.87 0.00 -0.58 4.77 0.04 -0.89 -1.92 116.94 119.22 1g7p h PHE 74 Ca 0.19 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.92 1g7p h PHE 74 Cb 0.27 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 1g7p h PHE 74 CO 0.02 0.46 0.17 0.00 -0.60 0.00 0.00 178.31 178.36 1g7p h ARG 75 N 0.00 0.90 -0.36 1.51 3.08 -0.83 -1.27 114.38 117.40 1g7p h ARG 75 Ca -0.00 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 1g7p h ARG 75 Cb 1.11 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1g7p h ARG 75 CO 0.06 0.81 -0.06 0.28 -1.07 0.00 0.00 179.97 179.99 1g7p h VAL 76 N 0.81 1.27 -1.00 2.04 2.07 -1.33 -3.04 116.25 117.08 1g7p h VAL 76 Ca 0.18 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.63 1g7p h VAL 76 Cb 0.30 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1g7p h VAL 76 CO -0.00 0.37 0.66 0.44 0.02 0.00 0.00 177.57 179.05 1g7p h ASP 77 N 0.48 1.09 -0.91 0.57 3.32 -1.07 0.04 116.42 119.95 1g7p h ASP 77 Ca 0.09 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1g7p h ASP 77 Cb 0.56 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 1g7p h ASP 77 CO 0.03 0.75 0.59 -0.07 -1.72 0.00 0.00 179.24 178.82 1g7p h LEU 78 N 1.27 1.01 -0.31 1.55 3.38 -1.14 -0.51 115.31 120.55 1g7p h LEU 78 Ca 0.40 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.24 1g7p h LEU 78 Cb 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1g7p h LEU 78 CO -0.13 0.71 -0.27 -0.09 0.09 0.00 0.00 178.44 178.75 1g7p h ARG 79 N 1.18 0.73 -0.54 1.13 1.12 -1.21 -2.94 114.38 113.85 1g7p h ARG 79 Ca 0.35 -0.37 0.03 0.00 -1.11 0.00 0.00 59.98 58.88 1g7p h ARG 79 Cb -0.06 0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 29.87 1g7p h ARG 79 CO -0.10 0.99 0.32 1.15 -3.11 0.00 0.00 179.97 179.21 1g7p h THR 80 N 0.49 1.04 0.00 0.20 2.02 -0.49 -2.38 112.91 113.79 1g7p h THR 80 Ca 0.05 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 1g7p h THR 80 Cb 0.83 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1g7p h THR 80 CO 0.07 0.11 -0.25 -0.07 0.37 0.00 0.00 175.52 175.76 1g7p h LEU 81 N 0.63 0.00 -1.13 2.58 3.38 -1.10 -1.45 115.31 118.20 1g7p h LEU 81 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1g7p h LEU 81 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1g7p h LEU 81 CO -0.11 0.25 0.27 -0.07 0.09 0.00 0.00 178.44 178.87 1g7p h LEU 82 N 0.00 0.79 -0.10 1.67 3.38 -1.24 -0.92 115.31 118.90 1g7p h LEU 82 Ca -0.00 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1g7p h LEU 82 Cb 0.51 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1g7p h LEU 82 CO 0.03 0.70 -0.13 1.23 0.09 0.00 0.00 178.44 180.36 1g7p h GLY 83 N 0.97 0.29 0.79 0.83 0.00 -1.17 0.74 103.07 105.53 1g7p h GLY 83 Ca 0.21 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.27 1g7p h GLY 83 CO -0.02 0.28 0.52 -0.97 0.00 0.00 0.00 176.54 176.35 1g7p h TYR 84 N -0.16 0.97 -0.05 5.60 0.05 -1.05 -2.53 116.97 119.80 1g7p h TYR 84 Ca 0.01 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1g7p h TYR 84 Cb 0.68 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1g7p h TYR 84 CO 0.10 0.52 0.00 0.66 -1.05 0.00 0.00 178.16 178.39 1g7p n TYR 85 N -4.61 0.04 -3.69 4.88 4.01 -0.38 -4.89 117.16 112.52 1g7p n TYR 85 Ca 0.11 -0.02 -0.22 0.00 -0.16 0.00 0.00 57.90 57.61 1g7p n TYR 85 Cb 0.13 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.20 1g7p n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1g7p n ASN 86 N 0.60 -1.70 -4.82 7.72 5.15 0.04 -4.99 115.26 117.26 1g7p n ASN 86 Ca 0.17 -0.84 -0.22 0.00 -0.60 0.00 0.00 54.58 53.09 1g7p n ASN 86 Cb 0.44 -3.99 -0.04 0.00 -0.53 0.00 0.00 39.78 35.66 1g7p n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1g7p s GLN 87 N -5.94 2.88 0.77 1.20 -0.21 0.00 -5.04 119.66 113.33 1g7p s GLN 87 Ca 0.06 -1.10 -0.11 0.00 0.02 0.00 0.00 55.36 54.23 1g7p s GLN 87 Cb -0.02 -2.54 0.05 0.00 1.00 0.00 0.00 33.01 31.51 1g7p s GLN 87 CO 0.82 0.35 1.09 0.45 -2.12 0.00 0.00 175.29 175.88 1g7p s SER 88 N -3.86 4.70 0.00 5.90 0.15 -1.26 -4.77 113.70 114.56 1g7p s SER 88 Ca 0.34 1.40 0.21 0.00 0.70 0.00 0.00 55.95 58.59 1g7p s SER 88 Cb -0.07 -2.17 0.62 0.00 -1.71 0.00 0.00 66.02 62.69 1g7p s SER 88 CO 0.25 -1.85 1.48 0.29 1.20 0.00 0.00 173.24 174.62 1g7p n LYS 89 N -3.36 1.95 0.00 5.44 5.02 -1.26 -4.09 118.16 121.86 1g7p n LYS 89 Ca 0.07 -1.44 0.11 0.00 -2.02 0.00 0.00 58.31 55.03 1g7p n LYS 89 Cb 0.55 -1.42 0.08 0.00 -0.02 0.00 0.00 35.03 34.23 1g7p n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g7p n GLY 90 N 1.23 -0.67 3.86 0.72 0.00 -1.26 -4.73 105.19 104.34 1g7p n GLY 90 Ca 0.17 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 1g7p n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g7p s GLY 91 N -2.75 1.68 0.06 -0.02 0.00 -1.26 -4.72 107.32 100.31 1g7p s GLY 91 Ca 0.15 -1.15 -0.23 0.00 0.00 0.00 0.00 44.72 43.49 1g7p s GLY 91 CO 0.68 -1.16 0.68 -0.45 0.00 0.00 0.00 173.10 172.85 1g7p s SER 92 N -3.22 7.15 0.13 1.64 0.15 -1.26 -4.67 113.70 113.61 1g7p s SER 92 Ca 0.33 1.37 0.03 0.00 0.70 0.00 0.00 55.95 58.38 1g7p s SER 92 Cb -0.10 -2.42 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 1g7p s SER 92 CO 0.26 0.14 -0.09 -1.00 1.20 0.00 0.00 173.24 173.75 1g7p s HIS 93 N -0.56 1.12 -0.03 3.44 3.76 -1.26 -4.96 115.29 116.80 1g7p s HIS 93 Ca 0.34 -0.81 0.03 0.00 -0.15 0.00 0.00 55.06 54.46 1g7p s HIS 93 Cb -0.20 -0.59 -0.00 0.00 1.11 0.00 0.00 32.58 32.90 1g7p s HIS 93 CO 0.21 -0.01 -0.11 0.99 -0.85 0.00 0.00 174.74 174.97 1g7p s THR 94 N -3.41 0.95 -0.09 1.30 2.01 -1.26 -1.50 115.64 113.64 1g7p s THR 94 Ca 0.14 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.71 1g7p s THR 94 Cb 0.03 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 1g7p s THR 94 CO -0.01 0.28 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.40 1g7p s ILE 95 N 0.07 2.77 0.04 1.82 1.01 -0.30 -0.28 121.20 126.33 1g7p s ILE 95 Ca -0.02 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 59.90 1g7p s ILE 95 Cb -0.08 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1g7p s ILE 95 CO 0.01 0.56 -0.17 -1.10 0.00 0.00 0.00 174.94 174.23 1g7p s GLN 96 N -0.06 1.13 -0.01 2.79 -0.21 -0.50 -1.39 119.66 121.41 1g7p s GLN 96 Ca -0.04 -0.82 -0.01 0.00 0.02 0.00 0.00 55.36 54.52 1g7p s GLN 96 Cb -0.14 -1.19 0.00 0.00 1.00 0.00 0.00 33.01 32.69 1g7p s GLN 96 CO 0.04 0.30 0.03 0.08 -2.12 0.00 0.00 175.29 173.62 1g7p s VAL 97 N -0.79 0.00 -0.13 1.09 1.01 -0.33 -0.87 120.40 120.38 1g7p s VAL 97 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1g7p s VAL 97 Cb -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 36.38 36.26 1g7p s VAL 97 CO 0.01 -0.01 -0.18 -0.51 0.00 0.00 0.00 175.10 174.41 1g7p s ILE 98 N -0.03 1.75 -0.01 2.22 -1.16 -0.38 -1.10 121.20 122.49 1g7p s ILE 98 Ca -0.00 -0.79 0.02 0.00 -0.51 0.00 0.00 60.65 59.37 1g7p s ILE 98 Cb -0.00 -1.57 -0.01 0.00 0.61 0.00 0.00 42.46 41.49 1g7p s ILE 98 CO 0.00 0.49 -0.08 -0.55 -2.81 0.00 0.00 174.94 171.99 1g7p s SER 99 N 0.97 0.95 0.00 4.50 0.15 -0.70 -1.18 113.70 118.39 1g7p s SER 99 Ca -0.06 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1g7p s SER 99 Cb -0.15 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 1g7p s SER 99 CO -0.03 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1g7p n GLY 100 N 2.92 -1.90 3.12 9.45 0.00 -0.75 -0.48 105.19 117.55 1g7p n GLY 100 Ca -0.14 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 1g7p n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7p s GLU 102 N -3.33 1.43 0.20 0.00 2.02 0.03 -1.18 118.70 117.87 1g7p s GLU 102 Ca 0.01 -0.50 0.09 0.00 0.02 0.00 0.00 54.97 54.59 1g7p s GLU 102 Cb 0.03 -1.28 -0.04 0.00 0.10 0.00 0.00 34.13 32.93 1g7p s GLU 102 CO -0.08 0.22 -0.17 0.14 0.02 0.00 0.00 175.26 175.39 1g7p s VAL 103 N 0.02 1.87 0.57 2.63 -7.23 -0.04 0.01 120.40 118.23 1g7p s VAL 103 Ca -0.02 -2.12 -0.07 0.00 -1.81 0.00 0.00 61.98 57.97 1g7p s VAL 103 Cb -0.10 -2.00 0.12 0.00 0.56 0.00 0.00 36.38 34.97 1g7p s VAL 103 CO 0.01 -0.45 0.77 0.61 -0.31 0.00 0.00 175.10 175.73 1g7p n GLY 104 N -0.14 -0.56 0.31 2.32 0.00 -0.42 -1.14 105.19 105.56 1g7p n GLY 104 Ca -0.10 -1.82 0.16 0.00 0.00 0.00 0.00 46.02 44.27 1g7p n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1g7p h SER 105 N -0.83 0.00 -0.09 1.61 0.02 -1.90 -0.15 113.55 112.20 1g7p h SER 105 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1g7p h SER 105 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1g7p h SER 105 CO 0.21 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.00 1g7p n ASP 106 N -3.76 1.55 0.00 3.07 5.68 -1.26 -4.93 116.55 116.90 1g7p n ASP 106 Ca -0.02 -1.60 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 1g7p n ASP 106 Cb 0.12 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1g7p n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g7p n GLY 107 N 1.15 0.79 3.84 6.12 0.00 -0.07 -5.04 105.19 111.99 1g7p n GLY 107 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1g7p n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g7p s ARG 108 N -0.13 3.98 0.20 1.61 0.52 -1.26 -4.75 118.95 119.12 1g7p s ARG 108 Ca 0.00 0.48 -0.33 0.00 -0.52 0.00 0.00 55.73 55.37 1g7p s ARG 108 Cb 0.00 -2.96 -0.14 0.00 0.52 0.00 0.00 34.95 32.37 1g7p s ARG 108 CO 0.00 0.50 1.48 -0.11 0.02 0.00 0.00 175.30 177.18 1g7p n LEU 109 N 0.88 3.04 -0.08 2.53 7.94 -1.26 -1.30 117.00 128.74 1g7p n LEU 109 Ca -0.06 1.12 -0.12 0.00 -1.11 0.00 0.00 56.01 55.83 1g7p n LEU 109 Cb 0.52 -1.42 -0.07 0.00 0.53 0.00 0.00 43.42 42.98 1g7p n LEU 109 CO 0.42 -0.43 -1.04 0.18 -1.11 0.00 0.00 177.39 175.41 1g7p n LEU 110 N 2.70 2.80 -3.55 -1.96 4.77 0.10 -4.83 117.00 117.02 1g7p n LEU 110 Ca 0.14 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 1g7p n LEU 110 Cb 0.30 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 1g7p n LEU 110 CO 0.63 0.73 0.75 0.00 -1.33 0.00 0.00 177.39 178.18 1g7p s ARG 111 N -2.33 0.66 0.16 3.23 1.70 -1.11 -5.00 118.95 116.26 1g7p s ARG 111 Ca -0.22 -0.02 0.07 0.00 -0.47 0.00 0.00 55.73 55.08 1g7p s ARG 111 Cb 0.06 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 1g7p s ARG 111 CO 0.37 -0.24 -0.15 0.20 -1.08 0.00 0.00 175.30 174.40 1g7p s GLY 112 N -1.65 1.24 0.01 3.88 0.00 -1.26 -0.79 107.32 108.75 1g7p s GLY 112 Ca 0.01 -1.45 -0.23 0.00 0.00 0.00 0.00 44.72 43.05 1g7p s GLY 112 CO -0.02 -1.52 0.52 -2.52 0.00 0.00 0.00 173.10 169.55 1g7p s TYR 113 N -2.43 -0.43 -0.27 1.90 -0.85 -0.49 -4.86 117.35 109.91 1g7p s TYR 113 Ca 0.15 0.58 -0.01 0.00 -0.52 0.00 0.00 57.07 57.27 1g7p s TYR 113 Cb -0.03 0.31 0.16 0.00 0.38 0.00 0.00 41.96 42.78 1g7p s TYR 113 CO 0.05 -0.59 0.47 -1.14 -1.52 0.00 0.00 175.55 172.82 1g7p s GLN 114 N -1.95 0.45 -0.03 -3.49 2.00 -1.25 -1.80 119.66 113.58 1g7p s GLN 114 Ca -0.08 0.64 0.04 0.00 -2.00 0.00 0.00 55.36 53.96 1g7p s GLN 114 Cb -0.01 -0.05 -0.00 0.00 0.80 0.00 0.00 33.01 33.74 1g7p s GLN 114 CO 0.02 -0.72 -0.16 -0.65 -0.50 0.00 0.00 175.29 173.28 1g7p s GLN 115 N 2.67 1.56 0.11 1.67 -0.21 -0.33 -1.23 119.66 123.91 1g7p s GLN 115 Ca 0.15 -0.57 0.09 0.00 0.02 0.00 0.00 55.36 55.05 1g7p s GLN 115 Cb -0.14 -1.40 -0.04 0.00 1.00 0.00 0.00 33.01 32.42 1g7p s GLN 115 CO -0.20 0.26 -0.19 0.71 -2.12 0.00 0.00 175.29 173.74 1g7p s TYR 116 N -0.05 2.51 0.02 0.91 1.51 0.15 -1.25 117.35 121.16 1g7p s TYR 116 Ca -0.01 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1g7p s TYR 116 Cb -0.10 -1.34 -0.02 0.00 -0.11 0.00 0.00 41.96 40.39 1g7p s TYR 116 CO 0.01 0.37 -0.03 0.00 -1.11 0.00 0.00 175.55 174.79 1g7p s ALA 117 N -1.12 0.18 -0.09 3.71 0.00 -0.05 -1.08 121.76 123.30 1g7p s ALA 117 Ca 0.17 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.58 1g7p s ALA 117 Cb -0.10 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1g7p s ALA 117 CO 0.09 -0.13 -0.15 -0.47 0.00 0.00 0.00 175.76 175.11 1g7p s TYR 118 N -1.34 1.83 -1.54 0.00 5.04 -0.21 -1.40 117.35 119.74 1g7p s TYR 118 Ca -0.14 -0.80 -0.14 0.00 -2.44 0.00 0.00 57.07 53.54 1g7p s TYR 118 Cb -0.09 -1.33 0.10 0.00 0.35 0.00 0.00 41.96 40.99 1g7p s TYR 118 CO -0.01 -0.41 0.82 -0.25 -1.34 0.00 0.00 175.55 174.36 1g7p n ASP 119 N 4.07 -4.23 -0.01 4.32 8.00 0.62 -1.92 116.55 127.41 1g7p n ASP 119 Ca -0.20 -0.75 -0.00 0.00 0.71 0.00 0.00 54.79 54.55 1g7p n ASP 119 Cb 0.51 -3.42 -0.00 0.00 -0.02 0.00 0.00 41.12 38.20 1g7p n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g7p n GLY 120 N -1.49 0.47 3.23 0.44 0.00 -1.26 -5.01 105.19 101.57 1g7p n GLY 120 Ca 0.04 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 1g7p n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7p n ASP 122 N 1.52 1.49 0.00 0.00 8.00 -1.26 -1.04 116.55 125.26 1g7p n ASP 122 Ca -0.19 1.16 -0.00 0.00 0.71 0.00 0.00 54.79 56.48 1g7p n ASP 122 Cb 0.54 -1.28 -0.00 0.00 -0.02 0.00 0.00 41.12 40.35 1g7p n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g7p n TYR 123 N 0.82 0.00 -3.79 1.24 9.36 -0.24 -4.69 117.16 119.85 1g7p n TYR 123 Ca 0.11 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.21 1g7p n TYR 123 Cb 0.30 -0.01 -0.09 0.00 -0.63 0.00 0.00 39.34 38.91 1g7p n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1g7p s ILE 124 N -1.15 0.06 -0.03 2.97 2.07 -1.18 -1.13 121.20 122.82 1g7p s ILE 124 Ca -0.00 -0.51 -0.10 0.00 -1.41 0.00 0.00 60.65 58.63 1g7p s ILE 124 Cb 0.00 -0.55 0.01 0.00 0.13 0.00 0.00 42.46 42.06 1g7p s ILE 124 CO 0.01 -0.28 0.22 0.00 -1.91 0.00 0.00 174.94 172.97 1g7p s ALA 125 N -1.25 -0.54 0.13 1.50 0.00 -0.57 -0.67 121.76 120.35 1g7p s ALA 125 Ca -0.13 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 1g7p s ALA 125 Cb -0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.97 1g7p s ALA 125 CO 0.03 -0.20 1.00 -1.17 0.00 0.00 0.00 175.76 175.42 1g7p s LEU 126 N -0.99 4.50 0.76 0.00 2.96 -0.36 -0.76 118.68 124.79 1g7p s LEU 126 Ca -0.11 1.87 -0.11 0.00 -0.22 0.00 0.00 54.13 55.56 1g7p s LEU 126 Cb -0.05 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.09 1g7p s LEU 126 CO 0.02 -0.10 1.09 0.20 -1.32 0.00 0.00 176.35 176.24 1g7p s ASN 127 N -0.03 4.83 0.56 3.68 0.01 0.08 -4.65 114.94 119.42 1g7p s ASN 127 Ca 0.48 1.32 0.26 0.00 -0.71 0.00 0.00 52.86 54.21 1g7p s ASN 127 Cb -0.25 -2.10 1.52 0.00 0.41 0.00 0.00 41.25 40.84 1g7p s ASN 127 CO 0.31 -1.75 2.06 -0.33 -1.51 0.00 0.00 177.10 175.87 1g7p h GLU 128 N -0.94 0.00 0.00 -0.60 5.08 -1.89 0.14 114.58 116.38 1g7p h GLU 128 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1g7p h GLU 128 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1g7p h GLU 128 CO 0.60 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.21 1g7p n ASP 129 N -4.05 0.39 -1.72 1.42 5.68 -1.26 -4.85 116.55 112.16 1g7p n ASP 129 Ca 0.04 0.60 -0.19 0.00 -0.50 0.00 0.00 54.79 54.74 1g7p n ASP 129 Cb 0.41 -0.68 -0.06 0.00 -1.14 0.00 0.00 41.12 39.64 1g7p n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1g7p n LEU 130 N -1.94 -1.56 0.00 -2.12 4.77 0.04 -4.81 117.00 111.38 1g7p n LEU 130 Ca 0.02 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1g7p n LEU 130 Cb 0.19 -2.72 0.00 0.00 -2.33 0.00 0.00 43.42 38.55 1g7p n LEU 130 CO 0.16 -0.76 -0.40 0.29 -1.33 0.00 0.00 177.39 175.35 1g7p n LYS 131 N -2.57 2.84 -4.51 3.23 5.02 -1.26 -4.66 118.16 116.25 1g7p n LYS 131 Ca -0.21 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.84 1g7p n LYS 131 Cb 0.65 -0.90 -0.11 0.00 -0.02 0.00 0.00 35.03 34.66 1g7p n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1g7p s THR 132 N -1.79 1.78 0.23 -0.18 -4.23 -1.26 -4.84 115.64 105.34 1g7p s THR 132 Ca 0.00 -2.09 0.10 0.00 -1.18 0.00 0.00 61.69 58.52 1g7p s THR 132 Cb 0.00 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1g7p s THR 132 CO 0.00 -0.15 -0.10 0.26 -0.54 0.00 0.00 174.62 174.10 1g7p s TRP 133 N -2.90 2.56 -0.21 3.99 0.52 -1.26 -0.75 118.94 120.89 1g7p s TRP 133 Ca 0.33 -0.25 0.02 0.00 0.02 0.00 0.00 56.10 56.21 1g7p s TRP 133 Cb 0.06 -1.18 0.04 0.00 -1.15 0.00 0.00 33.47 31.23 1g7p s TRP 133 CO 0.15 0.59 -0.15 0.99 0.02 0.00 0.00 176.95 178.54 1g7p s THR 134 N -2.07 2.03 -0.17 2.01 2.01 0.06 -4.88 115.64 114.64 1g7p s THR 134 Ca 0.28 -1.18 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 1g7p s THR 134 Cb -0.07 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 1g7p s THR 134 CO 0.16 0.29 0.10 0.00 -0.69 0.00 0.00 174.62 174.49 1g7p s ALA 135 N 1.24 3.63 -0.17 7.40 0.00 -1.26 -1.52 121.76 131.08 1g7p s ALA 135 Ca -0.01 -0.70 0.16 0.00 0.00 0.00 0.00 51.96 51.41 1g7p s ALA 135 Cb -0.16 -2.00 0.05 0.00 0.00 0.00 0.00 23.12 21.01 1g7p s ALA 135 CO -0.10 0.30 1.38 0.00 0.00 0.00 0.00 175.76 177.35 1g7p h ALA 136 N 6.17 0.68 -3.30 0.00 0.00 -1.40 -3.48 119.26 117.93 1g7p h ALA 136 Ca -0.44 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 53.86 1g7p h ALA 136 Cb 1.18 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1g7p h ALA 136 CO 0.69 0.62 -0.01 -0.40 0.00 0.00 0.00 179.25 180.15 1g7p n ASP 137 N -3.18 -1.15 0.22 0.00 5.68 -1.26 -5.04 116.55 111.83 1g7p n ASP 137 Ca 0.01 -2.25 0.07 0.00 -0.50 0.00 0.00 54.79 52.12 1g7p n ASP 137 Cb 0.73 2.04 0.52 0.00 -1.14 0.00 0.00 41.12 43.28 1g7p n ASP 137 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1g7p h MET 138 N 0.00 0.00 -0.11 0.11 2.86 -1.98 -1.76 114.93 114.05 1g7p h MET 138 Ca -0.20 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 1g7p h MET 138 Cb 0.83 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 1g7p h MET 138 CO 0.27 0.24 -0.06 0.00 1.06 0.00 0.00 176.91 178.41 1g7p h ALA 139 N 1.76 0.15 0.00 6.32 0.00 -1.97 -2.76 119.26 122.76 1g7p h ALA 139 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1g7p h ALA 139 Cb 0.50 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1g7p h ALA 139 CO 0.03 -0.06 -0.07 0.00 0.00 0.00 0.00 179.25 179.15 1g7p h ALA 140 N 0.63 1.35 -0.13 0.00 0.00 -1.78 -0.98 119.26 118.35 1g7p h ALA 140 Ca 0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1g7p h ALA 140 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1g7p h ALA 140 CO 0.02 0.09 -0.36 1.25 0.00 0.00 0.00 179.25 180.25 1g7p h LEU 141 N 0.00 0.28 -0.33 0.00 5.85 -1.04 0.48 115.31 120.54 1g7p h LEU 141 Ca -0.00 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1g7p h LEU 141 Cb 0.21 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1g7p h LEU 141 CO 0.01 0.62 0.11 0.40 -0.34 0.00 0.00 178.44 179.24 1g7p h ILE 142 N 0.23 1.20 -0.75 4.05 2.04 -1.03 -1.22 117.51 122.04 1g7p h ILE 142 Ca 0.03 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1g7p h ILE 142 Cb 0.75 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1g7p h ILE 142 CO 0.06 0.22 0.40 0.74 0.00 0.00 0.00 178.15 179.57 1g7p h THR 143 N 0.38 1.23 -0.35 -0.27 2.02 -1.33 -1.68 112.91 112.91 1g7p h THR 143 Ca 0.11 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.72 1g7p h THR 143 Cb 0.24 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1g7p h THR 143 CO -0.00 0.26 0.17 0.50 0.37 0.00 0.00 175.52 176.81 1g7p h LYS 144 N 1.04 0.33 -0.78 6.66 3.64 -0.56 0.51 116.57 127.41 1g7p h LYS 144 Ca 0.26 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1g7p h LYS 144 Cb 0.06 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1g7p h LYS 144 CO -0.04 0.22 0.36 0.45 -2.27 0.00 0.00 179.45 178.18 1g7p h HIS 145 N 0.34 1.14 -0.45 1.91 3.86 -0.90 -0.49 115.15 120.57 1g7p h HIS 145 Ca 0.15 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1g7p h HIS 145 Cb 0.07 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 1g7p h HIS 145 CO -0.11 0.84 0.20 0.87 0.86 0.00 0.00 177.93 180.60 1g7p h LYS 146 N 1.11 0.66 -0.09 2.45 1.57 -0.76 -2.14 116.57 119.38 1g7p h LYS 146 Ca 0.27 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1g7p h LYS 146 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1g7p h LYS 146 CO -0.03 0.58 -0.34 -1.49 -0.57 0.00 0.00 179.45 177.60 1g7p h TRP 147 N 0.59 0.20 -0.26 -1.35 4.06 -0.52 -1.53 115.95 117.15 1g7p h TRP 147 Ca 0.15 -0.04 -0.18 0.00 2.06 0.00 0.00 58.89 60.88 1g7p h TRP 147 Cb 0.15 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.26 1g7p h TRP 147 CO -0.00 0.50 -0.57 0.93 -3.56 0.00 0.00 178.44 175.74 1g7p h GLU 148 N 0.15 0.80 0.00 0.49 5.08 -0.92 -0.78 114.58 119.39 1g7p h GLU 148 Ca 0.02 -0.51 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 1g7p h GLU 148 Cb 0.68 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1g7p h GLU 148 CO 0.05 1.14 -0.45 1.96 -1.00 0.00 0.00 179.01 180.72 1g7p h GLN 149 N 0.60 0.00 -0.01 2.33 4.20 -1.14 -2.99 115.11 118.11 1g7p h GLN 149 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1g7p h GLN 149 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1g7p h GLN 149 CO 0.12 0.45 -0.28 0.00 -0.67 0.00 0.00 178.83 178.45 1g7p n ALA 150 N -2.42 3.13 -2.49 3.87 0.00 -0.60 -4.96 120.51 117.05 1g7p n ALA 150 Ca -0.01 -0.45 -0.13 0.00 0.00 0.00 0.00 53.44 52.85 1g7p n ALA 150 Cb 0.49 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 18.87 1g7p n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g7p n GLY 151 N 1.35 -0.07 0.34 0.00 0.00 -0.68 -4.94 105.19 101.19 1g7p n GLY 151 Ca 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1g7p n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g7p h GLU 152 N -0.45 0.99 -0.69 1.61 4.57 -1.46 -2.69 114.58 116.45 1g7p h GLU 152 Ca -0.30 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 57.72 1g7p h GLU 152 Cb 1.21 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.57 1g7p h GLU 152 CO 0.34 0.71 0.19 0.00 -1.18 0.00 0.00 179.01 179.07 1g7p h ALA 153 N 1.46 0.91 -0.60 2.92 0.00 -1.89 0.09 119.26 122.15 1g7p h ALA 153 Ca 0.26 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1g7p h ALA 153 Cb -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1g7p h ALA 153 CO -0.05 0.61 0.19 0.93 0.00 0.00 0.00 179.25 180.94 1g7p h GLU 154 N 1.03 0.94 -0.34 0.00 5.08 -1.79 0.20 114.58 119.70 1g7p h GLU 154 Ca 0.22 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1g7p h GLU 154 Cb 0.34 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1g7p h GLU 154 CO -0.00 0.83 0.13 -0.09 -1.00 0.00 0.00 179.01 178.88 1g7p h ARG 155 N 0.86 0.51 -0.61 2.33 2.43 -1.19 -2.13 114.38 116.58 1g7p h ARG 155 Ca 0.20 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1g7p h ARG 155 Cb 0.28 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1g7p h ARG 155 CO -0.01 0.51 0.03 1.25 -1.51 0.00 0.00 179.97 180.25 1g7p h LEU 156 N 0.40 1.03 -1.04 3.80 5.85 -0.75 -2.79 115.31 121.81 1g7p h LEU 156 Ca 0.11 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1g7p h LEU 156 Cb 0.20 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1g7p h LEU 156 CO -0.01 1.07 0.55 -0.09 -0.34 0.00 0.00 178.44 179.62 1g7p h ARG 157 N 0.96 1.21 -0.58 1.25 2.43 -0.45 -0.33 114.38 118.86 1g7p h ARG 157 Ca 0.18 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1g7p h ARG 157 Cb 0.52 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1g7p h ARG 157 CO 0.03 0.83 0.25 0.00 -1.51 0.00 0.00 179.97 179.57 1g7p h ALA 158 N 1.38 1.34 -0.09 2.80 0.00 -1.15 -0.39 119.26 123.14 1g7p h ALA 158 Ca 0.32 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1g7p h ALA 158 Cb -0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1g7p h ALA 158 CO -0.06 0.50 -0.09 -0.92 0.00 0.00 0.00 179.25 178.68 1g7p h TYR 159 N 0.83 0.27 -0.56 0.00 3.20 -1.04 -1.71 116.97 117.96 1g7p h TYR 159 Ca 0.20 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1g7p h TYR 159 Cb 0.14 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1g7p h TYR 159 CO 0.01 0.65 0.24 -0.07 -1.64 0.00 0.00 178.16 177.36 1g7p h LEU 160 N -0.20 0.76 0.00 2.82 3.38 -0.80 0.93 115.31 122.21 1g7p h LEU 160 Ca 0.01 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1g7p h LEU 160 Cb 0.61 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1g7p h LEU 160 CO 0.02 0.71 -0.52 -0.33 0.09 0.00 0.00 178.44 178.41 1g7p h GLU 161 N 0.77 0.00 0.00 1.13 5.08 -1.16 -3.28 114.58 117.11 1g7p h GLU 161 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1g7p h GLU 161 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1g7p h GLU 161 CO -0.02 0.36 0.00 0.41 -1.00 0.00 0.00 179.01 178.76 1g7p n GLY 162 N 1.22 -0.08 0.30 -3.84 0.00 -0.64 -4.57 105.19 97.58 1g7p n GLY 162 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1g7p n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1g7p h THR 163 N 0.00 0.25 -0.19 2.61 2.02 -1.58 -0.60 112.91 115.41 1g7p h THR 163 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1g7p h THR 163 Cb 0.00 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1g7p h THR 163 CO 0.00 0.00 0.04 0.00 0.37 0.00 0.00 175.52 175.93 1g7p h VAL 165 N 0.13 1.25 -0.67 0.00 2.07 -1.51 -1.52 116.25 116.00 1g7p h VAL 165 Ca 0.09 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 1g7p h VAL 165 Cb 0.08 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1g7p h VAL 165 CO -0.11 0.32 0.22 -0.33 0.02 0.00 0.00 177.57 177.69 1g7p h GLU 166 N 0.50 1.04 -0.14 1.57 5.08 -0.95 -1.64 114.58 120.04 1g7p h GLU 166 Ca 0.11 -0.22 -0.18 0.00 -1.00 0.00 0.00 59.36 58.07 1g7p h GLU 166 Cb 0.43 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1g7p h GLU 166 CO 0.02 0.90 -0.67 -1.49 -1.00 0.00 0.00 179.01 176.77 1g7p h TRP 167 N 0.98 0.74 -0.65 4.33 4.06 -1.16 -2.44 115.95 121.81 1g7p h TRP 167 Ca 0.22 -0.30 0.02 0.00 2.06 0.00 0.00 58.89 60.89 1g7p h TRP 167 Cb 0.29 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.29 1g7p h TRP 167 CO 0.02 1.07 0.42 1.25 -3.56 0.00 0.00 178.44 177.64 1g7p h LEU 168 N 0.40 0.71 -0.72 -4.49 5.85 -1.07 0.87 115.31 116.85 1g7p h LEU 168 Ca -0.02 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1g7p h LEU 168 Cb 1.24 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1g7p h LEU 168 CO 0.12 0.50 0.45 0.03 -0.34 0.00 0.00 178.44 179.21 1g7p h ARG 169 N 0.84 0.86 -0.50 1.25 3.08 -1.17 -1.23 114.38 117.49 1g7p h ARG 169 Ca 0.25 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 1g7p h ARG 169 Cb -0.04 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 1g7p h ARG 169 CO -0.08 0.57 0.15 -0.09 -1.07 0.00 0.00 179.97 179.45 1g7p h ARG 170 N 0.88 0.79 -0.80 0.04 2.43 -0.86 -1.55 114.38 115.32 1g7p h ARG 170 Ca 0.29 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1g7p h ARG 170 Cb 0.02 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1g7p h ARG 170 CO -0.11 0.75 0.32 1.88 -1.51 0.00 0.00 179.97 181.30 1g7p h TYR 171 N 0.69 1.22 -0.32 2.20 0.05 -0.40 0.12 116.97 120.53 1g7p h TYR 171 Ca 0.16 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 1g7p h TYR 171 Cb 0.29 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 1g7p h TYR 171 CO 0.02 0.92 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.85 1g7p h LEU 172 N 1.17 0.53 0.06 3.88 3.38 -1.06 0.83 115.31 124.11 1g7p h LEU 172 Ca 0.27 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1g7p h LEU 172 Cb 0.21 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1g7p h LEU 172 CO -0.02 0.69 -0.03 0.50 0.09 0.00 0.00 178.44 179.67 1g7p h LYS 173 N 0.51 -0.08 -0.60 1.13 3.64 -0.73 -2.25 116.57 118.19 1g7p h LYS 173 Ca 0.09 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 1g7p h LYS 173 Cb 0.51 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1g7p h LYS 173 CO 0.03 0.38 0.03 -0.91 -2.27 0.00 0.00 179.45 176.71 1g7p h ASN 174 N -0.56 1.01 -0.80 4.20 2.35 -0.90 -3.13 115.58 117.75 1g7p h ASN 174 Ca -0.01 -0.29 -0.28 0.00 -0.55 0.00 0.00 56.30 55.17 1g7p h ASN 174 Cb 0.49 -0.27 -0.17 0.00 0.05 0.00 0.00 38.32 38.42 1g7p h ASN 174 CO 0.01 1.06 0.36 0.61 -1.65 0.00 0.00 177.43 177.82 1g7p n GLY 175 N -0.46 3.81 0.33 2.83 0.00 0.28 -4.69 105.19 107.29 1g7p n GLY 175 Ca 0.03 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 45.17 1g7p n GLY 175 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1g7p h ASN 176 N 2.35 0.57 0.10 1.61 -1.07 -1.34 0.22 115.58 118.02 1g7p h ASN 176 Ca 0.35 0.12 -0.01 0.00 0.07 0.00 0.00 56.30 56.83 1g7p h ASN 176 Cb 2.47 0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 38.76 1g7p h ASN 176 CO 0.83 0.14 -0.06 0.00 0.07 0.00 0.00 177.43 178.40 1g7p h ALA 177 N 1.67 1.68 0.01 4.14 0.00 -1.88 -1.54 119.26 123.33 1g7p h ALA 177 Ca 0.56 -0.06 -0.39 0.00 0.00 0.00 0.00 54.91 55.03 1g7p h ALA 177 Cb 0.97 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1g7p h ALA 177 CO -0.44 0.08 -2.16 2.41 0.00 0.00 0.00 179.25 179.14 1g7p n THR 178 N -4.15 1.54 0.11 0.00 -1.04 -0.05 -4.31 114.28 106.38 1g7p n THR 178 Ca -0.03 -0.31 -0.04 0.00 -2.04 0.00 0.00 64.05 61.64 1g7p n THR 178 Cb 0.15 -1.88 0.08 0.00 -1.82 0.00 0.00 70.33 66.86 1g7p n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1g7p h LEU 179 N -0.87 0.05 -2.74 -4.42 3.38 -0.68 -3.24 115.31 106.78 1g7p h LEU 179 Ca -0.58 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1g7p h LEU 179 Cb 1.57 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1g7p h LEU 179 CO -0.32 0.76 0.00 0.18 0.09 0.00 0.00 178.44 179.15 1g7p n LEU 180 N -3.69 4.03 -4.90 1.67 4.77 -0.58 -4.97 117.00 113.34 1g7p n LEU 180 Ca -0.01 -2.02 -0.28 0.00 -0.03 0.00 0.00 56.01 53.66 1g7p n LEU 180 Cb 0.71 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1g7p n LEU 180 CO 0.44 0.94 0.66 0.00 -1.33 0.00 0.00 177.39 178.10 1g7p s ARG 181 N -1.18 2.78 -0.11 3.23 1.70 -1.23 -5.03 118.95 119.11 1g7p s ARG 181 Ca 0.49 0.22 -0.02 0.00 -0.47 0.00 0.00 55.73 55.95 1g7p s ARG 181 Cb 0.27 -2.12 0.04 0.00 -0.57 0.00 0.00 34.95 32.57 1g7p s ARG 181 CO 0.31 -0.96 0.03 0.99 -1.08 0.00 0.00 175.30 174.59 1g7p s THR 182 N -3.23 0.33 -0.26 4.99 2.01 -1.26 -4.54 115.64 113.68 1g7p s THR 182 Ca 0.57 -0.07 -0.08 0.00 0.31 0.00 0.00 61.69 62.41 1g7p s THR 182 Cb -0.11 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 1g7p s THR 182 CO 0.49 0.07 0.10 -1.81 -0.69 0.00 0.00 174.62 172.78 1g7p s ASP 183 N 1.97 5.37 0.27 3.53 1.01 -0.35 -4.96 116.67 123.51 1g7p s ASP 183 Ca 0.03 -0.19 -0.30 0.00 0.71 0.00 0.00 52.55 52.80 1g7p s ASP 183 Cb -0.14 -1.97 -0.09 0.00 1.01 0.00 0.00 42.92 41.72 1g7p s ASP 183 CO -0.06 -0.05 1.07 -0.44 0.21 0.00 0.00 175.17 175.90 1g7p s SER 184 N 1.65 7.33 0.47 0.27 0.01 -1.26 -1.91 113.70 120.25 1g7p s SER 184 Ca 0.06 2.21 -0.22 0.00 1.31 0.00 0.00 55.95 59.32 1g7p s SER 184 Cb -0.15 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.37 1g7p s SER 184 CO 0.05 -0.10 1.10 -2.16 0.41 0.00 0.00 173.24 172.55 1g7p s PRO 185 N -1.37 3.80 -0.14 12.44 0.04 -1.26 -4.50 135.00 144.01 1g7p s PRO 185 Ca 0.44 1.57 0.01 0.00 0.04 0.00 0.00 61.00 63.06 1g7p s PRO 185 Cb -0.31 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.94 1g7p s PRO 185 CO 0.39 -0.47 -0.16 0.15 0.04 0.00 0.00 177.00 176.95 1g7p s LYS 186 N -2.89 3.24 0.31 4.56 1.02 -0.46 -4.89 119.74 120.64 1g7p s LYS 186 Ca 0.65 -0.75 0.10 0.00 0.02 0.00 0.00 55.97 55.99 1g7p s LYS 186 Cb -0.23 -2.57 -0.06 0.00 -0.52 0.00 0.00 37.83 34.45 1g7p s LYS 186 CO 0.28 0.11 -0.13 0.00 -0.92 0.00 0.00 175.35 174.69 1g7p s ALA 187 N 0.57 2.81 0.05 5.17 0.00 -1.26 -0.65 121.76 128.45 1g7p s ALA 187 Ca -0.10 -1.99 -0.27 0.00 0.00 0.00 0.00 51.96 49.61 1g7p s ALA 187 Cb -0.16 -0.11 0.09 0.00 0.00 0.00 0.00 23.12 22.94 1g7p s ALA 187 CO 0.04 0.14 0.80 -3.38 0.00 0.00 0.00 175.76 173.36 1g7p s HIS 188 N -2.61 -0.40 -0.07 0.00 -3.43 -0.90 -5.00 115.29 102.88 1g7p s HIS 188 Ca 0.31 0.23 0.05 0.00 -0.80 0.00 0.00 55.06 54.85 1g7p s HIS 188 Cb -0.00 0.55 -0.01 0.00 -1.43 0.00 0.00 32.58 31.68 1g7p s HIS 188 CO 0.15 -0.65 -0.21 0.08 -2.00 0.00 0.00 174.74 172.11 1g7p s VAL 189 N -3.32 2.43 0.20 -5.38 1.01 -1.26 -0.69 120.40 113.39 1g7p s VAL 189 Ca 0.04 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.16 1g7p s VAL 189 Cb -0.01 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1g7p s VAL 189 CO -0.10 0.57 0.03 0.42 0.00 0.00 0.00 175.10 176.02 1g7p s THR 190 N -0.22 3.80 -0.03 3.92 -4.23 0.08 -4.95 115.64 114.01 1g7p s THR 190 Ca -0.01 -1.49 0.05 0.00 -1.18 0.00 0.00 61.69 59.05 1g7p s THR 190 Cb -0.13 -2.95 -0.01 0.00 1.34 0.00 0.00 72.50 70.75 1g7p s THR 190 CO 0.03 -0.19 -0.17 -2.28 -0.54 0.00 0.00 174.62 171.47 1g7p s HIS 191 N -1.89 1.64 -0.02 3.99 5.04 -1.26 -1.50 115.29 121.29 1g7p s HIS 191 Ca 0.29 -0.39 -0.00 0.00 -1.54 0.00 0.00 55.06 53.42 1g7p s HIS 191 Cb -0.09 -1.08 0.02 0.00 0.04 0.00 0.00 32.58 31.47 1g7p s HIS 191 CO 0.20 -0.10 0.03 -1.01 -2.34 0.00 0.00 174.74 171.52 1g7p s HIS 192 N -0.18 0.00 0.69 3.88 3.76 -0.54 -4.99 115.29 117.92 1g7p s HIS 192 Ca 0.01 0.12 -0.12 0.00 -0.15 0.00 0.00 55.06 54.93 1g7p s HIS 192 Cb -0.09 -0.15 0.01 0.00 1.11 0.00 0.00 32.58 33.46 1g7p s HIS 192 CO 0.01 -0.07 1.07 -1.54 -0.85 0.00 0.00 174.74 173.36 1g7p s SER 193 N 0.73 5.20 0.16 1.40 1.04 -1.26 -0.48 113.70 120.48 1g7p s SER 193 Ca -0.06 1.74 0.05 0.00 0.48 0.00 0.00 55.95 58.16 1g7p s SER 193 Cb -0.09 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 1g7p s SER 193 CO -0.02 -1.57 -0.11 -0.13 0.98 0.00 0.00 173.24 172.39 1g7p s ARG 194 N -4.75 1.10 0.18 4.02 0.52 -1.11 -4.78 118.95 114.13 1g7p s ARG 194 Ca 0.61 -1.47 -0.13 0.00 -0.52 0.00 0.00 55.73 54.21 1g7p s ARG 194 Cb -0.16 -0.69 0.18 0.00 0.52 0.00 0.00 34.95 34.80 1g7p s ARG 194 CO 0.51 0.09 1.72 -1.00 0.02 0.00 0.00 175.30 176.64 1g7p h PRO 195 N 2.75 0.25 -6.37 3.54 0.13 -1.98 -3.43 132.00 126.89 1g7p h PRO 195 Ca -0.37 -0.01 -0.51 0.00 -0.87 0.00 0.00 66.00 64.24 1g7p h PRO 195 Cb 1.19 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1g7p h PRO 195 CO 0.63 0.16 -0.25 -2.00 -0.23 0.00 0.00 178.00 176.31 1g7p s GLU 196 N -6.14 3.53 0.00 0.86 2.56 -1.26 -4.91 118.70 113.35 1g7p s GLU 196 Ca -0.13 -0.28 -0.09 0.00 0.00 0.00 0.00 54.97 54.47 1g7p s GLU 196 Cb 0.15 -2.75 -0.11 0.00 2.00 0.00 0.00 34.13 33.43 1g7p s GLU 196 CO 0.73 0.29 0.79 -0.25 -0.56 0.00 0.00 175.26 176.25 1g7p n ASP 197 N -1.08 -0.28 -3.71 -1.70 9.92 -1.26 -4.66 116.55 113.78 1g7p n ASP 197 Ca -0.04 -1.14 -0.10 0.00 -0.53 0.00 0.00 54.79 52.98 1g7p n ASP 197 Cb 0.55 -0.17 -0.03 0.00 -0.64 0.00 0.00 41.12 40.83 1g7p n ASP 197 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1g7p s LYS 198 N 4.04 1.42 0.04 -1.24 1.02 -1.26 -3.09 119.74 120.67 1g7p s LYS 198 Ca 0.20 -0.83 -0.01 0.00 0.02 0.00 0.00 55.97 55.35 1g7p s LYS 198 Cb 0.04 0.54 -0.03 0.00 -0.52 0.00 0.00 37.83 37.86 1g7p s LYS 198 CO 0.10 -0.61 -0.03 0.14 -0.92 0.00 0.00 175.35 174.03 1g7p s VAL 199 N -3.86 0.18 -0.22 3.17 -7.23 0.15 -2.77 120.40 109.82 1g7p s VAL 199 Ca 0.08 -1.44 -0.08 0.00 -1.81 0.00 0.00 61.98 58.73 1g7p s VAL 199 Cb -0.02 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 1g7p s VAL 199 CO -0.03 -0.80 0.09 -0.89 -0.31 0.00 0.00 175.10 173.17 1g7p s THR 200 N -2.94 4.84 -0.20 5.32 2.01 0.37 -0.52 115.64 124.52 1g7p s THR 200 Ca -0.02 -0.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 1g7p s THR 200 Cb 0.01 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 1g7p s THR 200 CO -0.06 0.39 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.48 1g7p s LEU 201 N 0.90 3.12 -0.15 4.42 1.43 -0.26 -1.46 118.68 126.66 1g7p s LEU 201 Ca 0.05 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1g7p s LEU 201 Cb -0.13 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.31 1g7p s LEU 201 CO 0.03 0.04 -0.19 -0.60 0.23 0.00 0.00 176.35 175.86 1g7p s ARG 202 N 1.12 3.08 -0.24 1.70 3.52 -0.56 -1.62 118.95 125.95 1g7p s ARG 202 Ca 0.02 -0.82 -0.10 0.00 -0.13 0.00 0.00 55.73 54.70 1g7p s ARG 202 Cb -0.14 -2.53 -0.05 0.00 -1.56 0.00 0.00 34.95 30.67 1g7p s ARG 202 CO 0.01 -0.05 0.16 0.00 -0.81 0.00 0.00 175.30 174.60 1g7p s TRP 204 N 1.07 3.04 -0.14 0.00 0.52 0.14 -1.59 118.94 121.98 1g7p s TRP 204 Ca 0.07 0.09 0.00 0.00 0.02 0.00 0.00 56.10 56.28 1g7p s TRP 204 Cb -0.14 -1.75 0.02 0.00 -1.15 0.00 0.00 33.47 30.45 1g7p s TRP 204 CO 0.05 0.38 -0.14 0.00 0.02 0.00 0.00 176.95 177.26 1g7p s ALA 205 N -0.80 1.80 0.23 0.98 0.00 -0.33 -2.13 121.76 121.51 1g7p s ALA 205 Ca 0.12 -0.86 0.09 0.00 0.00 0.00 0.00 51.96 51.32 1g7p s ALA 205 Cb -0.11 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1g7p s ALA 205 CO 0.02 -0.34 -0.17 -0.51 0.00 0.00 0.00 175.76 174.76 1g7p s LEU 206 N 1.43 2.56 -1.45 0.00 1.43 0.17 -1.87 118.68 120.94 1g7p s LEU 206 Ca 0.03 -1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.04 1g7p s LEU 206 Cb -0.13 -0.84 0.05 0.00 0.03 0.00 0.00 46.19 45.29 1g7p s LEU 206 CO -0.09 -0.08 0.73 0.61 0.23 0.00 0.00 176.35 177.75 1g7p n GLY 207 N -0.40 -0.51 3.77 -3.19 0.00 -1.11 -1.36 105.19 102.40 1g7p n GLY 207 Ca -0.07 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1g7p n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g7p s PHE 208 N -3.15 2.92 -0.28 1.61 -0.12 -1.04 -4.47 117.98 113.45 1g7p s PHE 208 Ca 0.45 -0.21 -0.22 0.00 -0.05 0.00 0.00 56.93 56.90 1g7p s PHE 208 Cb -0.22 -1.45 0.09 0.00 -0.63 0.00 0.00 43.02 40.81 1g7p s PHE 208 CO 0.56 0.46 0.82 -0.47 -0.05 0.00 0.00 175.22 176.55 1g7p s TYR 209 N -2.25 -0.74 1.32 3.49 6.14 -0.80 -0.66 117.35 123.84 1g7p s TYR 209 Ca 0.35 1.69 -0.22 0.00 0.64 0.00 0.00 57.07 59.53 1g7p s TYR 209 Cb -0.06 0.38 0.33 0.00 0.42 0.00 0.00 41.96 43.02 1g7p s TYR 209 CO 0.24 -0.36 1.04 -1.25 0.64 0.00 0.00 175.55 175.85 1g7p s PRO 210 N 0.70 -2.12 0.32 4.97 0.04 -1.26 -1.21 135.00 136.44 1g7p s PRO 210 Ca -0.02 -0.07 0.09 0.00 0.04 0.00 0.00 61.00 61.03 1g7p s PRO 210 Cb -0.05 -1.49 0.56 0.00 0.04 0.00 0.00 34.50 33.56 1g7p s PRO 210 CO -0.07 -4.30 1.75 0.00 0.04 0.00 0.00 177.00 174.42 1g7p h ALA 211 N -3.00 1.22 -2.59 8.56 0.00 -1.95 -3.45 119.26 118.05 1g7p h ALA 211 Ca -0.43 -0.37 -0.53 0.00 0.00 0.00 0.00 54.91 53.58 1g7p h ALA 211 Cb 1.31 -0.08 0.05 0.00 0.00 0.00 0.00 17.79 19.07 1g7p h ALA 211 CO 0.28 0.54 1.03 -3.47 0.00 0.00 0.00 179.25 177.63 1g7p n ASP 212 N -4.07 3.97 -3.46 0.00 2.03 -1.26 -4.96 116.55 108.80 1g7p n ASP 212 Ca -0.01 1.04 -0.12 0.00 0.52 0.00 0.00 54.79 56.22 1g7p n ASP 212 Cb 0.44 -1.56 -0.02 0.00 -0.72 0.00 0.00 41.12 39.26 1g7p n ASP 212 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1g7p s ILE 213 N 1.60 0.01 -0.07 5.18 2.07 -1.26 -4.67 121.20 124.05 1g7p s ILE 213 Ca 0.77 -0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.90 1g7p s ILE 213 Cb -0.51 -1.05 0.02 0.00 0.13 0.00 0.00 42.46 41.05 1g7p s ILE 213 CO 0.34 -0.05 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.37 1g7p s THR 214 N -3.76 0.77 -0.11 4.00 2.01 -0.77 -5.01 115.64 112.76 1g7p s THR 214 Ca 0.02 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 61.85 1g7p s THR 214 Cb -0.01 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.72 1g7p s THR 214 CO -0.12 0.30 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.14 1g7p s LEU 215 N 1.28 1.99 0.04 4.42 1.43 -1.26 -0.93 118.68 125.65 1g7p s LEU 215 Ca -0.04 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1g7p s LEU 215 Cb -0.14 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 1g7p s LEU 215 CO -0.02 0.09 -0.03 0.42 0.23 0.00 0.00 176.35 177.04 1g7p s THR 216 N 0.67 0.22 -0.06 5.49 -4.23 -0.50 -4.98 115.64 112.23 1g7p s THR 216 Ca -0.12 -1.47 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1g7p s THR 216 Cb -0.16 -1.05 -0.02 0.00 1.34 0.00 0.00 72.50 72.60 1g7p s THR 216 CO 0.02 -0.79 -0.14 0.26 -0.54 0.00 0.00 174.62 173.43 1g7p s TRP 217 N -2.94 2.73 0.14 3.99 0.52 -1.26 -0.36 118.94 121.76 1g7p s TRP 217 Ca -0.01 -0.23 0.08 0.00 0.02 0.00 0.00 56.10 55.96 1g7p s TRP 217 Cb 0.01 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.62 1g7p s TRP 217 CO -0.06 0.13 -0.19 -0.65 0.02 0.00 0.00 176.95 176.19 1g7p s GLN 218 N -0.55 1.21 -0.10 4.98 -0.21 0.52 -1.04 119.66 124.48 1g7p s GLN 218 Ca 0.08 -1.31 -0.03 0.00 0.02 0.00 0.00 55.36 54.11 1g7p s GLN 218 Cb -0.11 -1.35 0.05 0.00 1.00 0.00 0.00 33.01 32.60 1g7p s GLN 218 CO 0.01 0.29 0.14 -1.17 -2.12 0.00 0.00 175.29 172.44 1g7p s LEU 219 N -2.38 0.00 -2.07 2.90 2.96 -0.00 -1.83 118.68 118.26 1g7p s LEU 219 Ca 0.12 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 1g7p s LEU 219 Cb -0.07 0.15 0.00 0.00 0.50 0.00 0.00 46.19 46.77 1g7p s LEU 219 CO 0.06 -0.26 0.00 -3.20 -1.32 0.00 0.00 176.35 171.62 1g7p n ASN 220 N 5.32 -5.41 0.00 3.68 5.15 -1.26 -0.33 115.26 122.40 1g7p n ASN 220 Ca -0.05 0.41 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 1g7p n ASN 220 Cb 0.50 -4.74 0.00 0.00 -0.53 0.00 0.00 39.78 35.01 1g7p n ASN 220 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g7p n GLY 221 N -0.49 0.72 3.75 8.20 0.00 -1.26 -5.05 105.19 111.06 1g7p n GLY 221 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1g7p n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g7p s GLU 222 N -0.56 4.13 0.36 1.61 2.12 0.55 -5.06 118.70 121.85 1g7p s GLU 222 Ca 0.00 -0.14 -0.26 0.00 0.36 0.00 0.00 54.97 54.93 1g7p s GLU 222 Cb 0.00 -3.40 -0.09 0.00 0.26 0.00 0.00 34.13 30.90 1g7p s GLU 222 CO 0.00 0.34 1.10 -1.21 -0.54 0.00 0.00 175.26 174.95 1g7p s GLU 223 N 0.22 4.31 -0.48 4.30 2.02 -1.26 -0.82 118.70 126.98 1g7p s GLU 223 Ca 0.11 1.71 0.03 0.00 0.02 0.00 0.00 54.97 56.84 1g7p s GLU 223 Cb -0.12 -2.81 0.44 0.00 0.10 0.00 0.00 34.13 31.74 1g7p s GLU 223 CO 0.00 -0.06 1.48 1.28 0.02 0.00 0.00 175.26 177.98 1g7p n LEU 224 N 0.43 5.89 0.27 1.80 4.77 -0.20 -4.76 117.00 125.19 1g7p n LEU 224 Ca 0.03 -4.75 0.13 0.00 -0.03 0.00 0.00 56.01 51.39 1g7p n LEU 224 Cb 0.47 -0.61 0.81 0.00 -2.33 0.00 0.00 43.42 41.76 1g7p n LEU 224 CO 0.50 1.94 1.11 0.40 -1.33 0.00 0.00 177.39 180.00 1g7p h ILE 225 N 1.95 0.69 -0.13 -0.08 5.03 -1.94 -1.96 117.51 121.08 1g7p h ILE 225 Ca 0.44 0.00 -0.18 0.00 -0.12 0.00 0.00 64.86 65.00 1g7p h ILE 225 Cb 1.04 0.99 -0.00 0.00 -3.03 0.00 0.00 36.82 35.82 1g7p h ILE 225 CO 1.07 0.00 -0.67 -0.61 -0.68 0.00 0.00 178.15 177.26 1g7p h GLN 226 N 0.00 0.52 -0.61 2.37 4.15 -1.99 -3.23 115.11 116.33 1g7p h GLN 226 Ca 0.01 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1g7p h GLN 226 Cb 0.05 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1g7p h GLN 226 CO -0.00 1.01 0.00 -0.25 -1.93 0.00 0.00 178.83 177.66 1g7p n ASP 227 N -3.90 4.12 -4.85 -0.69 10.43 -0.91 -4.98 116.55 115.77 1g7p n ASP 227 Ca -0.04 -2.24 -0.35 0.00 2.57 0.00 0.00 54.79 54.72 1g7p n ASP 227 Cb 0.68 -0.49 -0.06 0.00 1.84 0.00 0.00 41.12 43.09 1g7p n ASP 227 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 1g7p s MET 228 N -1.46 3.92 0.00 -1.24 1.75 -0.78 -4.61 119.30 116.88 1g7p s MET 228 Ca 0.45 0.40 0.08 0.00 -1.25 0.00 0.00 55.69 55.37 1g7p s MET 228 Cb 0.27 -2.96 -0.02 0.00 2.84 0.00 0.00 34.83 34.96 1g7p s MET 228 CO 0.25 0.51 -0.25 -2.00 -0.65 0.00 0.00 175.02 172.88 1g7p s GLU 229 N -1.93 2.03 0.36 4.11 2.12 -0.27 -4.97 118.70 120.16 1g7p s GLU 229 Ca 0.36 -0.98 -0.16 0.00 0.36 0.00 0.00 54.97 54.55 1g7p s GLU 229 Cb -0.15 -2.05 0.04 0.00 0.26 0.00 0.00 34.13 32.23 1g7p s GLU 229 CO 0.19 0.55 0.76 -0.48 -0.54 0.00 0.00 175.26 175.73 1g7p s LEU 230 N -0.87 -0.02 0.18 2.70 0.05 -1.26 0.50 118.68 119.96 1g7p s LEU 230 Ca 0.11 -1.03 0.11 0.00 0.05 0.00 0.00 54.13 53.37 1g7p s LEU 230 Cb -0.10 2.76 -0.04 0.00 -2.05 0.00 0.00 46.19 46.75 1g7p s LEU 230 CO 0.00 -1.59 -0.24 0.68 -0.55 0.00 0.00 176.35 174.65 1g7p s VAL 231 N -2.74 2.34 0.52 1.48 -7.23 -1.15 -5.03 120.40 108.59 1g7p s VAL 231 Ca 0.15 -1.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.12 1g7p s VAL 231 Cb -0.05 -2.11 -0.06 0.00 0.56 0.00 0.00 36.38 34.72 1g7p s VAL 231 CO 0.11 -0.08 1.22 -1.61 -0.31 0.00 0.00 175.10 174.42 1g7p s GLU 232 N -2.57 3.41 0.26 4.82 2.02 -1.26 -4.59 118.70 120.79 1g7p s GLU 232 Ca 0.20 1.89 -0.31 0.00 0.02 0.00 0.00 54.97 56.77 1g7p s GLU 232 Cb -0.08 -2.24 -0.13 0.00 0.10 0.00 0.00 34.13 31.78 1g7p s GLU 232 CO 0.09 -0.87 1.43 2.41 0.02 0.00 0.00 175.26 178.34 1g7p n THR 233 N -0.91 1.08 -4.12 3.63 -1.04 -1.26 -4.89 114.28 106.76 1g7p n THR 233 Ca 0.10 -0.27 -0.16 0.00 -2.04 0.00 0.00 64.05 61.68 1g7p n THR 233 Cb 0.48 -1.57 -0.12 0.00 -1.82 0.00 0.00 70.33 67.30 1g7p n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g7p s ARG 234 N -0.59 0.67 0.41 -2.82 1.70 -0.53 -4.97 118.95 112.82 1g7p s ARG 234 Ca 0.66 -0.85 -0.25 0.00 -0.47 0.00 0.00 55.73 54.82 1g7p s ARG 234 Cb -0.61 -0.56 -0.08 0.00 -0.57 0.00 0.00 34.95 33.12 1g7p s ARG 234 CO 0.51 0.12 1.15 -1.25 -1.08 0.00 0.00 175.30 174.75 1g7p s PRO 235 N -1.65 4.03 -0.10 3.89 0.04 -1.26 -1.02 135.00 138.93 1g7p s PRO 235 Ca -0.06 1.78 0.14 0.00 0.04 0.00 0.00 61.00 62.91 1g7p s PRO 235 Cb -0.10 -2.62 0.45 0.00 0.04 0.00 0.00 34.50 32.27 1g7p s PRO 235 CO 0.01 -0.33 1.36 0.00 0.04 0.00 0.00 177.00 178.09 1g7p n ALA 236 N -0.02 2.67 -0.14 8.56 0.00 -0.30 -4.86 120.51 126.42 1g7p n ALA 236 Ca 0.05 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.70 1g7p n ALA 236 Cb 0.47 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1g7p n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g7p n GLY 237 N -0.00 1.26 0.25 0.00 0.00 -1.26 -4.86 105.19 100.57 1g7p n GLY 237 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 1g7p n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g7p n ASP 238 N 0.00 0.92 0.00 1.61 5.75 -1.26 -4.98 116.55 118.59 1g7p n ASP 238 Ca 0.00 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.57 1g7p n ASP 238 Cb 0.00 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 1g7p n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7p n GLY 239 N -0.50 0.63 3.79 6.12 0.00 -1.26 -5.07 105.19 108.91 1g7p n GLY 239 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1g7p n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g7p s THR 240 N -2.47 2.13 0.32 2.61 -4.23 -1.26 -4.90 115.64 107.84 1g7p s THR 240 Ca 0.00 -1.63 0.05 0.00 -1.18 0.00 0.00 61.69 58.93 1g7p s THR 240 Cb 0.00 -2.76 -0.06 0.00 1.34 0.00 0.00 72.50 71.02 1g7p s THR 240 CO 0.00 0.00 0.02 -0.36 -0.54 0.00 0.00 174.62 173.74 1g7p s PHE 241 N -2.64 2.01 0.15 3.99 0.40 0.17 -1.15 117.98 120.91 1g7p s PHE 241 Ca 0.38 -0.85 -0.09 0.00 -0.60 0.00 0.00 56.93 55.76 1g7p s PHE 241 Cb 0.01 -1.29 -0.00 0.00 0.51 0.00 0.00 43.02 42.25 1g7p s PHE 241 CO 0.21 0.13 0.28 1.14 0.70 0.00 0.00 175.22 177.68 1g7p s GLN 242 N -3.83 1.11 0.04 0.44 -2.07 -0.18 -2.49 119.66 112.67 1g7p s GLN 242 Ca 0.34 -1.11 -0.27 0.00 -1.82 0.00 0.00 55.36 52.50 1g7p s GLN 242 Cb 0.08 0.38 0.09 0.00 -1.09 0.00 0.00 33.01 32.46 1g7p s GLN 242 CO 0.15 -0.40 0.75 0.21 -1.32 0.00 0.00 175.29 174.68 1g7p s LYS 243 N -3.94 1.02 0.04 9.60 2.20 -0.78 -1.45 119.74 126.42 1g7p s LYS 243 Ca 0.14 -0.23 -0.05 0.00 -0.36 0.00 0.00 55.97 55.47 1g7p s LYS 243 Cb 0.03 0.47 -0.01 0.00 -1.51 0.00 0.00 37.83 36.81 1g7p s LYS 243 CO -0.02 -0.42 0.09 1.67 -0.36 0.00 0.00 175.35 176.31 1g7p s TRP 244 N -2.87 0.21 -0.05 4.03 1.48 -1.26 -1.19 118.94 119.29 1g7p s TRP 244 Ca 0.00 -0.51 -0.04 0.00 -1.06 0.00 0.00 56.10 54.50 1g7p s TRP 244 Cb -0.01 -0.15 0.02 0.00 -1.16 0.00 0.00 33.47 32.17 1g7p s TRP 244 CO -0.07 -0.36 0.12 0.00 -4.06 0.00 0.00 176.95 172.59 1g7p s ALA 245 N -2.55 -0.28 0.19 2.67 0.00 -0.62 -2.92 121.76 118.25 1g7p s ALA 245 Ca -0.05 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.34 1g7p s ALA 245 Cb -0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1g7p s ALA 245 CO -0.04 -0.07 -0.06 -1.54 0.00 0.00 0.00 175.76 174.04 1g7p s SER 246 N 0.27 1.87 -0.01 0.00 1.04 0.18 -0.45 113.70 116.61 1g7p s SER 246 Ca -0.02 -1.11 -0.10 0.00 0.48 0.00 0.00 55.95 55.20 1g7p s SER 246 Cb -0.03 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.09 1g7p s SER 246 CO -0.01 -0.40 0.21 0.54 0.98 0.00 0.00 173.24 174.56 1g7p s VAL 247 N -3.34 0.07 -0.22 5.02 0.11 -0.64 -1.11 120.40 120.29 1g7p s VAL 247 Ca 0.22 -0.59 -0.09 0.00 -2.93 0.00 0.00 61.98 58.59 1g7p s VAL 247 Cb 0.04 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 1g7p s VAL 247 CO 0.05 -0.32 0.12 -0.69 -3.33 0.00 0.00 175.10 170.92 1g7p s VAL 248 N -1.33 5.06 0.18 2.04 1.01 -1.26 -1.11 120.40 125.00 1g7p s VAL 248 Ca -0.14 0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.97 1g7p s VAL 248 Cb -0.07 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1g7p s VAL 248 CO 0.03 0.38 -0.10 0.68 0.00 0.00 0.00 175.10 176.08 1g7p s VAL 249 N 0.93 1.35 0.33 2.92 -7.23 0.32 -4.93 120.40 114.09 1g7p s VAL 249 Ca 0.06 -2.11 -0.29 0.00 -1.81 0.00 0.00 61.98 57.84 1g7p s VAL 249 Cb -0.13 -1.98 -0.10 0.00 0.56 0.00 0.00 36.38 34.72 1g7p s VAL 249 CO 0.03 -0.64 1.31 -2.84 -0.31 0.00 0.00 175.10 172.65 1g7p s PRO 250 N -3.73 4.35 0.27 4.82 0.02 -1.26 0.33 135.00 139.79 1g7p s PRO 250 Ca 0.20 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 63.14 1g7p s PRO 250 Cb 0.02 -3.07 -0.11 0.00 0.02 0.00 0.00 34.50 31.35 1g7p s PRO 250 CO 0.04 -0.20 1.62 -1.17 -0.33 0.00 0.00 177.00 176.95 1g7p s LEU 251 N -1.76 4.35 0.00 -5.54 2.96 -1.18 -2.03 118.68 115.49 1g7p s LEU 251 Ca 0.49 2.90 0.00 0.00 -0.22 0.00 0.00 54.13 57.31 1g7p s LEU 251 Cb -0.40 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.67 1g7p s LEU 251 CO 0.53 -0.91 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 1g7p n GLY 252 N 2.65 0.94 0.39 7.98 0.00 -1.26 -4.89 105.19 111.01 1g7p n GLY 252 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1g7p n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g7p n LYS 253 N -2.00 1.23 0.23 1.61 4.76 -0.86 -4.76 118.16 118.37 1g7p n LYS 253 Ca 0.00 -2.71 0.10 0.00 -2.87 0.00 0.00 58.31 52.82 1g7p n LYS 253 Cb 0.00 -1.38 0.53 0.00 -1.84 0.00 0.00 35.03 32.34 1g7p n LYS 253 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1g7p h GLU 254 N 0.45 0.00 0.00 1.97 3.07 -1.91 -2.95 114.58 115.21 1g7p h GLU 254 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1g7p h GLU 254 Cb 1.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1g7p h GLU 254 CO 0.01 0.22 0.00 1.04 -1.40 0.00 0.00 179.01 178.87 1g7p n GLN 255 N -3.53 0.08 0.00 2.33 1.13 -1.26 -2.52 117.38 113.60 1g7p n GLN 255 Ca -0.01 0.32 0.13 0.00 -1.94 0.00 0.00 57.00 55.50 1g7p n GLN 255 Cb 0.37 -1.65 0.38 0.00 0.11 0.00 0.00 30.24 29.45 1g7p n GLN 255 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1g7p n TYR 256 N -1.81 0.00 -4.38 1.08 4.02 -1.11 -4.87 117.16 110.09 1g7p n TYR 256 Ca 0.03 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.57 1g7p n TYR 256 Cb 0.20 -0.15 -0.10 0.00 -0.02 0.00 0.00 39.34 39.27 1g7p n TYR 256 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1g7p s TYR 257 N -2.57 3.14 0.01 -0.72 1.51 -1.05 -4.17 117.35 113.50 1g7p s TYR 257 Ca 0.23 0.13 0.04 0.00 -1.01 0.00 0.00 57.07 56.46 1g7p s TYR 257 Cb 0.19 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 40.21 1g7p s TYR 257 CO 0.54 0.39 -0.12 0.95 -1.11 0.00 0.00 175.55 176.20 1g7p s THR 258 N -0.69 0.97 -0.15 -0.71 -4.23 -0.76 -4.57 115.64 105.50 1g7p s THR 258 Ca 0.11 -0.74 -0.09 0.00 -1.18 0.00 0.00 61.69 59.79 1g7p s THR 258 Cb -0.12 -0.86 -0.05 0.00 1.34 0.00 0.00 72.50 72.82 1g7p s THR 258 CO 0.02 0.12 0.17 0.00 -0.54 0.00 0.00 174.62 174.39 1g7p s HIS 260 N -0.31 2.60 -0.15 0.00 3.76 0.52 -0.60 115.29 121.11 1g7p s HIS 260 Ca 0.13 -0.87 0.01 0.00 -0.15 0.00 0.00 55.06 54.18 1g7p s HIS 260 Cb -0.12 -1.72 0.02 0.00 1.11 0.00 0.00 32.58 31.87 1g7p s HIS 260 CO 0.02 -0.32 -0.19 0.08 -0.85 0.00 0.00 174.74 173.48 1g7p s VAL 261 N 0.22 1.91 -0.11 -0.90 1.01 -0.46 -1.42 120.40 120.65 1g7p s VAL 261 Ca -0.14 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1g7p s VAL 261 Cb -0.17 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1g7p s VAL 261 CO 0.07 0.52 -0.15 -0.31 0.00 0.00 0.00 175.10 175.23 1g7p s TYR 262 N 1.15 2.75 0.05 5.22 1.51 -0.11 -1.52 117.35 126.41 1g7p s TYR 262 Ca 0.00 -0.64 -0.27 0.00 -1.01 0.00 0.00 57.07 55.15 1g7p s TYR 262 Cb -0.14 -1.79 0.08 0.00 -0.11 0.00 0.00 41.96 40.00 1g7p s TYR 262 CO -0.08 -0.19 0.68 -1.58 -1.11 0.00 0.00 175.55 173.27 1g7p s HIS 263 N 0.20 -0.55 0.54 2.71 2.46 -1.26 -1.85 115.29 117.54 1g7p s HIS 263 Ca -0.09 0.62 0.27 0.00 0.47 0.00 0.00 55.06 56.33 1g7p s HIS 263 Cb -0.15 0.50 1.44 0.00 -0.13 0.00 0.00 32.58 34.23 1g7p s HIS 263 CO 0.05 -0.71 1.97 0.37 -2.47 0.00 0.00 174.74 173.96 1g7p h GLN 264 N 2.38 0.00 -0.58 2.88 4.15 -1.94 -0.41 115.11 121.59 1g7p h GLN 264 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1g7p h GLN 264 Cb 1.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1g7p h GLN 264 CO 0.37 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.68 1g7p n GLY 265 N -1.63 1.78 2.94 2.39 0.00 -1.26 -4.70 105.19 104.71 1g7p n GLY 265 Ca 0.11 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 1g7p n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7p s LEU 266 N -1.26 4.20 0.35 0.99 1.43 -0.17 -4.63 118.68 119.59 1g7p s LEU 266 Ca 0.36 -2.53 0.14 0.00 -1.03 0.00 0.00 54.13 51.07 1g7p s LEU 266 Cb 0.22 -1.52 0.98 0.00 0.03 0.00 0.00 46.19 45.90 1g7p s LEU 266 CO 0.21 -0.31 1.75 -0.65 0.23 0.00 0.00 176.35 177.58 1g7p h PRO 267 N 7.09 0.48 -4.39 1.29 0.11 -1.84 -3.36 132.00 131.38 1g7p h PRO 267 Ca -0.06 -0.03 -0.49 0.00 0.11 0.00 0.00 66.00 65.53 1g7p h PRO 267 Cb 0.96 -0.11 -0.34 0.00 0.11 0.00 0.00 31.00 31.62 1g7p h PRO 267 CO 0.58 0.32 -0.80 -1.21 -0.21 0.00 0.00 178.00 176.68 1g7p s GLU 268 N -5.64 1.47 0.55 1.05 2.02 -1.26 -5.13 118.70 111.76 1g7p s GLU 268 Ca -0.10 -0.33 -0.19 0.00 0.02 0.00 0.00 54.97 54.37 1g7p s GLU 268 Cb 0.26 -1.27 -0.08 0.00 0.10 0.00 0.00 34.13 33.15 1g7p s GLU 268 CO 0.80 -0.02 0.78 -2.30 0.02 0.00 0.00 175.26 174.54 1g7p n PRO 269 N 3.94 0.80 -3.09 0.39 -0.02 -1.26 -4.97 135.00 130.80 1g7p n PRO 269 Ca -0.23 0.31 -0.35 0.00 -2.02 0.00 0.00 63.50 61.20 1g7p n PRO 269 Cb 0.51 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 32.01 1g7p n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g7p s LEU 270 N -0.49 4.29 -0.12 2.45 1.43 -0.57 -4.88 118.68 120.79 1g7p s LEU 270 Ca 0.70 1.42 -0.00 0.00 -1.03 0.00 0.00 54.13 55.22 1g7p s LEU 270 Cb -0.46 -3.71 0.03 0.00 0.03 0.00 0.00 46.19 42.08 1g7p s LEU 270 CO 0.52 -0.02 -0.08 -0.89 0.23 0.00 0.00 176.35 176.11 1g7p s THR 271 N -1.61 1.07 0.17 5.49 2.01 -1.25 -1.36 115.64 120.16 1g7p s THR 271 Ca 0.45 -0.34 0.10 0.00 0.31 0.00 0.00 61.69 62.21 1g7p s THR 271 Cb -0.16 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 1g7p s THR 271 CO 0.20 0.36 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.53 1g7p s LEU 272 N 1.69 2.43 0.03 4.42 1.02 0.23 -4.93 118.68 123.57 1g7p s LEU 272 Ca 0.05 -0.85 -0.01 0.00 0.02 0.00 0.00 54.13 53.33 1g7p s LEU 272 Cb -0.13 -0.96 -0.03 0.00 0.02 0.00 0.00 46.19 45.09 1g7p s LEU 272 CO -0.08 0.03 -0.02 -0.13 0.02 0.00 0.00 176.35 176.17 1g7p s ARG 273 N -2.70 0.46 0.00 1.70 0.52 -1.26 -0.48 118.95 117.20 1g7p s ARG 273 Ca 0.17 -0.89 0.26 0.00 -0.52 0.00 0.00 55.73 54.75 1g7p s ARG 273 Cb -0.07 0.16 1.55 0.00 0.52 0.00 0.00 34.95 37.11 1g7p s ARG 273 CO 0.08 -0.08 1.90 1.87 0.02 0.00 0.00 175.30 179.08