#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gh7 n GLU 2 N 0.00 0.00 -1.32 3.49 0.28 -1.26 -3.49 120.64 118.34 1gh7 n GLU 2 Ca 0.00 0.00 -0.58 0.00 -0.16 0.00 0.00 57.16 56.42 1gh7 n GLU 2 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1gh7 n GLU 2 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1gh7 n THR 3 N 0.00 0.00 -0.40 3.84 -1.04 -1.26 -4.56 114.28 110.86 1gh7 n THR 3 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1gh7 n THR 3 Cb 0.00 -0.46 -0.04 0.00 -1.82 0.00 0.00 70.33 68.00 1gh7 n THR 3 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1gh7 n ILE 4 N 5.16 -0.61 -0.28 12.58 5.41 -1.26 -0.00 119.36 140.36 1gh7 n ILE 4 Ca 0.43 2.35 0.10 0.00 1.00 0.00 0.00 62.75 66.63 1gh7 n ILE 4 Cb -0.04 -2.98 0.35 0.00 -0.71 0.00 0.00 39.64 36.25 1gh7 n ILE 4 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1gh7 h PRO 5 N 0.00 0.74 -0.02 0.38 0.13 -1.84 0.31 132.00 131.69 1gh7 h PRO 5 Ca 0.23 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1gh7 h PRO 5 Cb 0.48 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1gh7 h PRO 5 CO -0.94 0.49 -0.02 1.25 -0.23 0.00 0.00 178.00 178.54 1gh7 h LEU 6 N 0.76 0.06 -0.31 1.56 7.12 -1.27 -3.26 115.31 119.98 1gh7 h LEU 6 Ca 0.44 -0.47 0.07 0.00 0.13 0.00 0.00 57.88 58.05 1gh7 h LEU 6 Cb 0.61 -0.02 -0.08 0.00 -0.53 0.00 0.00 40.66 40.64 1gh7 h LEU 6 CO -0.20 0.52 -0.32 -0.61 -0.13 0.00 0.00 178.44 177.70 1gh7 h GLN 7 N -0.39 -0.28 -3.47 1.25 4.15 0.27 -3.19 115.11 113.44 1gh7 h GLN 7 Ca 0.00 0.02 -0.75 0.00 0.77 0.00 0.00 58.65 58.70 1gh7 h GLN 7 Cb 0.50 0.06 -0.32 0.00 0.21 0.00 0.00 27.48 27.93 1gh7 h GLN 7 CO 0.01 -0.19 0.12 -0.08 -1.93 0.00 0.00 178.83 176.75 1gh7 s THR 8 N -6.00 5.06 -0.19 2.39 -1.32 0.03 -4.79 115.64 110.81 1gh7 s THR 8 Ca -0.15 -3.52 -0.04 0.00 -1.21 0.00 0.00 61.69 56.77 1gh7 s THR 8 Cb 0.12 -4.10 0.10 0.00 -1.51 0.00 0.00 72.50 67.11 1gh7 s THR 8 CO 0.67 -1.11 0.32 -0.22 -2.21 0.00 0.00 174.62 172.07 1gh7 s LEU 9 N -1.11 -0.42 -0.06 9.08 1.98 -1.21 -3.35 118.68 123.60 1gh7 s LEU 9 Ca 0.27 0.36 0.04 0.00 -2.89 0.00 0.00 54.13 51.91 1gh7 s LEU 9 Cb -0.09 0.87 0.00 0.00 0.66 0.00 0.00 46.19 47.63 1gh7 s LEU 9 CO -0.10 -0.28 -0.16 -0.13 -1.89 0.00 0.00 176.35 173.79 1gh7 s ARG 10 N 2.47 1.89 -0.28 1.98 1.81 -0.53 -4.97 118.95 121.31 1gh7 s ARG 10 Ca 0.06 -0.58 0.03 0.00 -1.72 0.00 0.00 55.73 53.51 1gh7 s ARG 10 Cb -0.14 -1.58 0.07 0.00 -0.45 0.00 0.00 34.95 32.85 1gh7 s ARG 10 CO -0.12 0.17 -0.04 0.00 -0.68 0.00 0.00 175.30 174.63 1gh7 s TYR 12 N 1.14 3.30 0.38 0.00 2.02 0.74 -4.92 117.35 120.01 1gh7 s TYR 12 Ca -0.01 0.20 0.04 0.00 -0.37 0.00 0.00 57.07 56.93 1gh7 s TYR 12 Cb -0.19 -1.95 -0.03 0.00 -0.40 0.00 0.00 41.96 39.38 1gh7 s TYR 12 CO -0.07 0.38 0.13 0.54 -1.57 0.00 0.00 175.55 174.95 1gh7 s ASN 13 N -0.33 2.55 -0.03 2.29 2.20 -1.26 -0.71 114.94 119.65 1gh7 s ASN 13 Ca 0.09 -1.63 0.02 0.00 -0.94 0.00 0.00 52.86 50.40 1gh7 s ASN 13 Cb -0.12 0.43 0.00 0.00 -2.00 0.00 0.00 41.25 39.57 1gh7 s ASN 13 CO 0.02 -0.90 -0.09 1.51 -2.94 0.00 0.00 177.10 174.70 1gh7 s ASP 14 N -3.56 1.17 -0.19 3.54 1.47 -1.05 -5.01 116.67 113.03 1gh7 s ASP 14 Ca 0.27 -0.18 -0.18 0.00 1.18 0.00 0.00 52.55 53.64 1gh7 s ASP 14 Cb 0.03 -0.31 -0.21 0.00 -0.34 0.00 0.00 42.92 42.09 1gh7 s ASP 14 CO 0.15 0.06 1.51 -1.22 0.68 0.00 0.00 175.17 176.36 1gh7 n TYR 15 N 3.30 0.39 0.00 2.11 4.02 -1.26 -3.75 117.16 121.97 1gh7 n TYR 15 Ca -0.18 -0.82 0.00 0.00 -0.01 0.00 0.00 57.90 56.89 1gh7 n TYR 15 Cb 0.54 -0.93 0.00 0.00 -0.02 0.00 0.00 39.34 38.94 1gh7 n TYR 15 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1gh7 n THR 16 N 6.03 0.00 -2.66 -0.72 -1.04 -1.26 -5.02 114.28 109.61 1gh7 n THR 16 Ca 0.33 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.31 1gh7 n THR 16 Cb 0.27 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.89 1gh7 n THR 16 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1gh7 n SER 17 N -0.73 -1.23 -3.15 8.00 2.88 -1.25 -4.78 113.62 113.37 1gh7 n SER 17 Ca 0.00 -1.87 0.05 0.00 -1.33 0.00 0.00 58.87 55.72 1gh7 n SER 17 Cb 0.00 1.15 -0.01 0.00 -0.75 0.00 0.00 64.21 64.60 1gh7 n SER 17 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1gh7 s HIS 18 N 0.05 -1.18 -0.17 0.66 5.65 -1.26 -4.45 115.29 114.58 1gh7 s HIS 18 Ca 0.19 1.00 0.01 0.00 0.25 0.00 0.00 55.06 56.51 1gh7 s HIS 18 Cb 0.28 0.32 0.03 0.00 -1.18 0.00 0.00 32.58 32.03 1gh7 s HIS 18 CO -0.18 -0.67 -0.13 -1.50 -0.65 0.00 0.00 174.74 171.61 1gh7 s ILE 19 N 2.90 1.64 -0.13 0.89 2.07 -0.98 -2.54 121.20 125.04 1gh7 s ILE 19 Ca 0.14 -0.83 -0.03 0.00 -1.41 0.00 0.00 60.65 58.51 1gh7 s ILE 19 Cb -0.10 -1.61 -0.03 0.00 0.13 0.00 0.00 42.46 40.84 1gh7 s ILE 19 CO -0.20 0.33 -0.00 -0.89 -1.91 0.00 0.00 174.94 172.27 1gh7 s THR 20 N 1.43 4.23 0.04 4.00 2.01 0.11 -0.63 115.64 126.83 1gh7 s THR 20 Ca 0.02 -0.25 0.07 0.00 0.31 0.00 0.00 61.69 61.84 1gh7 s THR 20 Cb -0.14 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 1gh7 s THR 20 CO -0.10 0.54 -0.19 0.00 -0.69 0.00 0.00 174.62 174.18 1gh7 s ARG 22 N -1.38 0.24 0.29 0.00 0.52 0.26 -0.42 118.95 118.46 1gh7 s ARG 22 Ca 0.14 0.24 -0.00 0.00 -0.52 0.00 0.00 55.73 55.59 1gh7 s ARG 22 Cb -0.10 -0.70 -0.02 0.00 0.52 0.00 0.00 34.95 34.64 1gh7 s ARG 22 CO 0.04 -0.30 0.33 1.67 0.02 0.00 0.00 175.30 177.06 1gh7 s TRP 23 N 2.00 1.23 0.24 -0.53 1.48 -1.14 -1.46 118.94 120.77 1gh7 s TRP 23 Ca 0.04 -1.37 -0.01 0.00 -1.06 0.00 0.00 56.10 53.70 1gh7 s TRP 23 Cb -0.12 -0.37 -0.03 0.00 -1.16 0.00 0.00 33.47 31.78 1gh7 s TRP 23 CO -0.04 -0.91 0.22 0.00 -4.06 0.00 0.00 176.95 172.16 1gh7 s ALA 24 N -3.56 1.12 0.05 2.67 0.00 -1.21 -0.64 121.76 120.19 1gh7 s ALA 24 Ca 0.35 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.65 1gh7 s ALA 24 Cb 0.02 1.36 -0.03 0.00 0.00 0.00 0.00 23.12 24.47 1gh7 s ALA 24 CO 0.19 -0.65 -0.05 0.34 0.00 0.00 0.00 175.76 175.60 1gh7 s ASP 25 N -3.19 0.66 -0.08 0.00 2.15 -1.14 -3.17 116.67 111.90 1gh7 s ASP 25 Ca 0.37 -0.83 -0.23 0.00 0.43 0.00 0.00 52.55 52.29 1gh7 s ASP 25 Cb 0.05 0.13 -0.04 0.00 -0.30 0.00 0.00 42.92 42.76 1gh7 s ASP 25 CO 0.15 -0.45 0.69 0.28 -0.17 0.00 0.00 175.17 175.67 1gh7 s THR 26 N -2.96 5.05 0.57 1.71 -1.32 -1.26 0.67 115.64 118.09 1gh7 s THR 26 Ca 0.01 1.41 0.27 0.00 -1.21 0.00 0.00 61.69 62.17 1gh7 s THR 26 Cb 0.01 -4.02 0.37 0.00 -1.51 0.00 0.00 72.50 67.35 1gh7 s THR 26 CO -0.05 0.24 2.02 -0.61 -2.21 0.00 0.00 174.62 174.01 1gh7 h GLN 27 N 6.82 0.00 0.16 7.08 4.15 -1.68 -2.69 115.11 128.96 1gh7 h GLN 27 Ca -0.40 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.01 1gh7 h GLN 27 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1gh7 h GLN 27 CO 0.76 0.00 -0.08 -0.44 -1.93 0.00 0.00 178.83 177.14 1gh7 h ASP 28 N 0.00 -0.18 -0.10 -0.69 5.19 -1.92 -3.13 116.42 115.59 1gh7 h ASP 28 Ca 0.16 -0.35 0.03 0.00 -0.62 0.00 0.00 57.03 56.25 1gh7 h ASP 28 Cb 0.79 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.34 1gh7 h ASP 28 CO -0.00 0.33 0.10 0.00 -3.12 0.00 0.00 179.24 176.55 1gh7 h ALA 29 N -0.15 1.74 -0.98 3.45 0.00 -1.82 -2.75 119.26 118.73 1gh7 h ALA 29 Ca -0.02 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.05 1gh7 h ALA 29 Cb 0.53 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.23 1gh7 h ALA 29 CO 0.04 -0.16 0.59 1.96 0.00 0.00 0.00 179.25 181.68 1gh7 h GLN 30 N 0.00 0.79 0.00 0.00 4.20 -1.42 0.36 115.11 119.04 1gh7 h GLN 30 Ca 0.05 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gh7 h GLN 30 Cb 0.25 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1gh7 h GLN 30 CO -0.00 0.52 0.00 2.89 -0.67 0.00 0.00 178.83 181.57 1gh7 n ARG 31 N -4.74 0.86 0.00 1.46 1.85 -1.04 -3.76 116.66 111.29 1gh7 n ARG 31 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 1gh7 n ARG 31 Cb 0.49 -1.16 0.00 0.00 -1.05 0.00 0.00 32.46 30.73 1gh7 n ARG 31 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1gh7 n LEU 32 N -0.66 0.17 -3.94 2.89 4.77 -0.13 -5.09 117.00 114.99 1gh7 n LEU 32 Ca 0.07 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1gh7 n LEU 32 Cb 0.03 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.01 1gh7 n LEU 32 CO 0.05 -0.09 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.02 1gh7 s VAL 33 N -1.98 0.09 0.01 4.08 1.01 0.11 -5.08 120.40 118.64 1gh7 s VAL 33 Ca 0.00 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1gh7 s VAL 33 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1gh7 s VAL 33 CO 0.00 -0.39 -0.16 0.20 0.00 0.00 0.00 175.10 174.75 1gh7 s ASN 34 N -1.20 1.89 0.14 3.32 0.01 -1.26 -3.65 114.94 114.19 1gh7 s ASN 34 Ca -0.13 -0.38 0.10 0.00 -0.71 0.00 0.00 52.86 51.74 1gh7 s ASN 34 Cb -0.08 -0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.37 1gh7 s ASN 34 CO -0.00 0.14 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.81 1gh7 s VAL 35 N -0.59 1.98 -0.06 1.60 1.01 -1.26 -0.28 120.40 122.81 1gh7 s VAL 35 Ca 0.05 -1.77 0.06 0.00 0.00 0.00 0.00 61.98 60.32 1gh7 s VAL 35 Cb -0.07 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1gh7 s VAL 35 CO 0.00 -0.09 -0.23 -0.89 0.00 0.00 0.00 175.10 173.89 1gh7 s THR 36 N -1.43 2.21 0.39 3.92 2.01 0.12 -4.93 115.64 117.92 1gh7 s THR 36 Ca 0.13 -1.02 -0.26 0.00 0.31 0.00 0.00 61.69 60.85 1gh7 s THR 36 Cb -0.09 -1.81 -0.09 0.00 0.01 0.00 0.00 72.50 70.53 1gh7 s THR 36 CO 0.06 0.57 1.19 -0.22 -0.69 0.00 0.00 174.62 175.53 1gh7 s LEU 37 N -0.23 4.23 -0.00 4.42 2.96 -1.26 -1.03 118.68 127.77 1gh7 s LEU 37 Ca -0.01 2.40 0.02 0.00 -0.22 0.00 0.00 54.13 56.31 1gh7 s LEU 37 Cb -0.13 -3.96 -0.00 0.00 0.50 0.00 0.00 46.19 42.59 1gh7 s LEU 37 CO 0.03 -0.66 -0.05 -0.63 -1.32 0.00 0.00 176.35 173.72 1gh7 s ILE 38 N -1.36 0.43 -0.03 6.68 1.01 0.83 -1.05 121.20 127.70 1gh7 s ILE 38 Ca 0.56 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 61.00 1gh7 s ILE 38 Cb -0.32 -0.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 1gh7 s ILE 38 CO 0.41 0.12 -0.07 -0.60 0.00 0.00 0.00 174.94 174.80 1gh7 s ARG 39 N -0.12 2.65 -0.43 2.79 3.52 -0.49 -0.85 118.95 126.02 1gh7 s ARG 39 Ca 0.02 -0.64 -0.20 0.00 -0.13 0.00 0.00 55.73 54.78 1gh7 s ARG 39 Cb -0.02 -2.54 0.02 0.00 -1.56 0.00 0.00 34.95 30.84 1gh7 s ARG 39 CO -0.00 0.63 0.61 0.50 -0.81 0.00 0.00 175.30 176.23 1gh7 s ARG 40 N -1.13 3.30 -0.05 5.12 6.06 0.17 -2.21 118.95 130.21 1gh7 s ARG 40 Ca 0.15 -0.38 -0.12 0.00 -2.50 0.00 0.00 55.73 52.88 1gh7 s ARG 40 Cb -0.11 -3.94 -0.07 0.00 0.06 0.00 0.00 34.95 30.90 1gh7 s ARG 40 CO 0.05 -0.95 0.47 0.28 -2.50 0.00 0.00 175.30 172.65 1gh7 h VAL 41 N 5.83 0.06 0.00 7.11 2.07 -1.77 -3.36 116.25 126.20 1gh7 h VAL 41 Ca -0.26 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1gh7 h VAL 41 Cb 1.10 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1gh7 h VAL 41 CO 0.87 0.02 0.00 -0.46 0.02 0.00 0.00 177.57 178.02 1gh7 n ASN 42 N -5.03 0.00 0.00 0.57 6.94 -1.26 -5.04 115.26 111.44 1gh7 n ASN 42 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 1gh7 n ASN 42 Cb 0.16 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1gh7 n ASN 42 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1gh7 n GLU 43 N -1.24 0.00 0.00 -3.83 0.00 -1.26 -4.94 120.64 109.37 1gh7 n GLU 43 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.18 1gh7 n GLU 43 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 31.44 31.58 1gh7 n GLU 43 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1gh7 n ASP 44 N 0.00 0.00 -3.81 4.31 2.03 -1.26 -4.09 116.55 113.73 1gh7 n ASP 44 Ca 0.00 -1.14 -0.42 0.00 0.52 0.00 0.00 54.79 53.75 1gh7 n ASP 44 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1gh7 n ASP 44 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1gh7 n LEU 45 N -0.61 6.94 -4.45 -2.67 4.32 -1.26 -4.90 117.00 114.37 1gh7 n LEU 45 Ca 0.03 -5.02 -0.43 0.00 -0.02 0.00 0.00 56.01 50.57 1gh7 n LEU 45 Cb 0.02 -1.33 0.00 0.00 -1.62 0.00 0.00 43.42 40.48 1gh7 n LEU 45 CO 0.03 1.72 2.01 0.18 -1.22 0.00 0.00 177.39 180.11 1gh7 n LEU 46 N 1.91 5.23 -4.67 2.23 4.77 -1.26 -2.21 117.00 123.01 1gh7 n LEU 46 Ca 0.40 -4.01 -0.43 0.00 -0.03 0.00 0.00 56.01 51.94 1gh7 n LEU 46 Cb 0.31 -1.72 -0.02 0.00 -2.33 0.00 0.00 43.42 39.66 1gh7 n LEU 46 CO 0.71 0.34 1.00 -0.70 -1.33 0.00 0.00 177.39 177.42 1gh7 s GLU 47 N 3.79 4.28 0.84 3.23 2.12 -0.94 -4.85 118.70 127.17 1gh7 s GLU 47 Ca 0.52 1.59 -0.10 0.00 0.36 0.00 0.00 54.97 57.34 1gh7 s GLU 47 Cb 0.05 -3.67 0.10 0.00 0.26 0.00 0.00 34.13 30.86 1gh7 s GLU 47 CO 0.05 -0.60 1.12 -1.25 -0.54 0.00 0.00 175.26 174.04 1gh7 s PRO 48 N 3.02 1.64 -0.06 4.30 0.04 -1.26 -1.39 135.00 141.27 1gh7 s PRO 48 Ca 0.53 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.96 1gh7 s PRO 48 Cb -0.21 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1gh7 s PRO 48 CO 0.15 -2.14 -0.18 0.08 0.04 0.00 0.00 177.00 174.95 1gh7 s VAL 49 N -2.78 2.66 0.08 -0.36 1.01 -0.22 -4.75 120.40 116.04 1gh7 s VAL 49 Ca 0.64 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 1gh7 s VAL 49 Cb -0.20 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 1gh7 s VAL 49 CO 0.57 0.57 0.81 -0.55 0.00 0.00 0.00 175.10 176.51 1gh7 s SER 50 N -0.34 7.31 -0.01 3.32 0.15 -1.26 -4.37 113.70 118.50 1gh7 s SER 50 Ca 0.03 1.56 0.01 0.00 0.70 0.00 0.00 55.95 58.24 1gh7 s SER 50 Cb -0.12 -2.50 0.01 0.00 -1.71 0.00 0.00 66.02 61.69 1gh7 s SER 50 CO 0.02 0.03 -0.01 0.00 1.20 0.00 0.00 173.24 174.48 1gh7 s ASP 52 N 0.36 3.60 0.69 0.00 -4.77 -0.38 -4.94 116.67 111.23 1gh7 s ASP 52 Ca -0.03 -0.74 -0.17 0.00 -3.30 0.00 0.00 52.55 48.31 1gh7 s ASP 52 Cb -0.06 -0.36 0.01 0.00 -1.09 0.00 0.00 42.92 41.42 1gh7 s ASP 52 CO -0.01 0.14 1.28 -0.76 0.70 0.00 0.00 175.17 176.53 1gh7 s LEU 53 N -2.44 3.47 0.11 2.11 2.01 -1.26 -0.48 118.68 122.20 1gh7 s LEU 53 Ca 0.19 2.58 -0.01 0.00 0.01 0.00 0.00 54.13 56.90 1gh7 s LEU 53 Cb -0.09 -4.61 -0.04 0.00 0.01 0.00 0.00 46.19 41.46 1gh7 s LEU 53 CO 0.10 -2.18 0.04 -0.55 1.01 0.00 0.00 176.35 174.77 1gh7 s SER 54 N -1.55 0.35 -0.06 2.29 0.15 -0.37 -4.55 113.70 109.95 1gh7 s SER 54 Ca 0.81 -1.14 0.05 0.00 0.70 0.00 0.00 55.95 56.37 1gh7 s SER 54 Cb -0.36 0.28 -0.08 0.00 -1.71 0.00 0.00 66.02 64.15 1gh7 s SER 54 CO 0.42 -0.70 0.02 0.47 1.20 0.00 0.00 173.24 174.65 1gh7 n ASP 55 N -0.04 3.46 -4.87 5.45 9.92 -1.26 -4.13 116.55 125.08 1gh7 n ASP 55 Ca -0.08 -0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.85 1gh7 n ASP 55 Cb 0.63 0.64 -0.05 0.00 -0.64 0.00 0.00 41.12 41.70 1gh7 n ASP 55 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1gh7 s ASP 56 N -3.78 6.64 -0.47 -2.24 1.01 -1.26 -4.87 116.67 111.70 1gh7 s ASP 56 Ca -0.03 0.83 0.03 0.00 0.71 0.00 0.00 52.55 54.09 1gh7 s ASP 56 Cb 0.02 -2.19 0.14 0.00 1.01 0.00 0.00 42.92 41.90 1gh7 s ASP 56 CO 0.25 0.08 0.28 -0.04 0.21 0.00 0.00 175.17 175.96 1gh7 s MET 57 N -2.27 1.44 -0.17 8.23 -1.94 -1.26 -4.83 119.30 118.49 1gh7 s MET 57 Ca 0.39 -2.22 -0.14 0.00 -1.71 0.00 0.00 55.69 52.01 1gh7 s MET 57 Cb -0.13 -2.43 -0.08 0.00 2.01 0.00 0.00 34.83 34.20 1gh7 s MET 57 CO 0.20 -1.20 -0.09 -0.35 -0.01 0.00 0.00 175.02 173.57 1gh7 n PRO 58 N 3.24 0.50 -0.36 2.03 -0.04 -1.26 -4.46 135.00 134.66 1gh7 n PRO 58 Ca 0.12 0.50 0.32 0.00 -0.04 0.00 0.00 63.50 64.41 1gh7 n PRO 58 Cb 0.36 -1.68 0.67 0.00 -0.04 0.00 0.00 33.50 32.81 1gh7 n PRO 58 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1gh7 h TRP 59 N -1.00 0.27 -3.57 0.54 6.55 -1.96 -3.43 115.95 113.35 1gh7 h TRP 59 Ca -0.13 0.01 -0.06 0.00 0.95 0.00 0.00 58.89 59.65 1gh7 h TRP 59 Cb 0.82 -0.07 -0.13 0.00 -0.86 0.00 0.00 29.16 28.92 1gh7 h TRP 59 CO -0.14 -0.00 -0.18 -1.54 -1.05 0.00 0.00 178.44 175.53 1gh7 s SER 60 N -5.06 -0.10 0.24 -3.49 1.04 -1.26 -4.96 113.70 100.10 1gh7 s SER 60 Ca -0.06 -0.51 0.05 0.00 0.48 0.00 0.00 55.95 55.90 1gh7 s SER 60 Cb 0.25 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 1gh7 s SER 60 CO 0.81 -0.85 0.36 0.00 0.98 0.00 0.00 173.24 174.53 1gh7 s ALA 61 N -3.85 3.93 -0.23 5.32 0.00 -1.26 -4.77 121.76 120.89 1gh7 s ALA 61 Ca 0.06 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 50.77 1gh7 s ALA 61 Cb 0.03 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.43 1gh7 s ALA 61 CO -0.09 0.25 -0.07 0.00 0.00 0.00 0.00 175.76 175.86 1gh7 n PRO 63 N 4.73 0.94 -2.91 0.00 -0.04 -1.26 -4.86 135.00 131.61 1gh7 n PRO 63 Ca -0.18 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.09 1gh7 n PRO 63 Cb 0.49 -1.24 0.04 0.00 -0.04 0.00 0.00 33.50 32.76 1gh7 n PRO 63 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gh7 s HIS 64 N -1.50 2.28 -0.06 0.54 3.76 -1.26 -5.04 115.29 114.02 1gh7 s HIS 64 Ca 0.00 -0.42 0.04 0.00 -0.15 0.00 0.00 55.06 54.53 1gh7 s HIS 64 Cb 0.00 -2.46 -0.25 0.00 1.11 0.00 0.00 32.58 30.98 1gh7 s HIS 64 CO 0.00 -0.85 0.62 -1.00 -0.85 0.00 0.00 174.74 172.65 1gh7 h PRO 65 N 0.28 0.12 -2.83 8.40 0.13 -2.02 -3.44 132.00 132.65 1gh7 h PRO 65 Ca -0.37 -0.21 -0.53 0.00 -0.87 0.00 0.00 66.00 64.02 1gh7 h PRO 65 Cb 1.28 0.08 -0.40 0.00 0.13 0.00 0.00 31.00 32.09 1gh7 h PRO 65 CO 0.44 0.83 -0.78 -0.98 -0.23 0.00 0.00 178.00 177.28 1gh7 s ARG 66 N -2.59 0.21 0.30 0.86 1.70 -1.26 -5.14 118.95 113.02 1gh7 s ARG 66 Ca -0.11 -0.54 0.06 0.00 -0.47 0.00 0.00 55.73 54.67 1gh7 s ARG 66 Cb 0.07 -1.21 -0.02 0.00 -0.57 0.00 0.00 34.95 33.22 1gh7 s ARG 66 CO 0.81 -1.01 0.43 0.00 -1.08 0.00 0.00 175.30 174.46 1gh7 n VAL 68 N -1.56 1.35 -1.71 0.00 0.31 0.21 -4.76 118.33 112.17 1gh7 n VAL 68 Ca -0.04 -4.76 -0.40 0.00 -0.01 0.00 0.00 64.34 59.14 1gh7 n VAL 68 Cb 0.58 -2.07 0.02 0.00 -0.91 0.00 0.00 33.84 31.46 1gh7 n VAL 68 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1gh7 n PRO 69 N 1.53 1.80 -4.06 5.55 -0.04 -1.26 -2.89 135.00 135.64 1gh7 n PRO 69 Ca 0.25 0.65 -0.13 0.00 -0.04 0.00 0.00 63.50 64.23 1gh7 n PRO 69 Cb 0.41 -2.43 -0.11 0.00 -0.04 0.00 0.00 33.50 31.33 1gh7 n PRO 69 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1gh7 s ARG 70 N -2.44 0.51 -0.13 0.54 0.52 0.19 -1.24 118.95 116.89 1gh7 s ARG 70 Ca 0.65 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 55.15 1gh7 s ARG 70 Cb -0.47 -0.26 0.01 0.00 0.52 0.00 0.00 34.95 34.75 1gh7 s ARG 70 CO 0.55 0.04 -0.22 0.50 0.02 0.00 0.00 175.30 176.19 1gh7 s ARG 71 N -1.54 2.99 -0.04 3.54 3.52 0.36 -2.87 118.95 124.91 1gh7 s ARG 71 Ca -0.10 -0.85 0.06 0.00 -0.13 0.00 0.00 55.73 54.71 1gh7 s ARG 71 Cb -0.10 -2.39 -0.01 0.00 -1.56 0.00 0.00 34.95 30.90 1gh7 s ARG 71 CO 0.00 0.02 -0.23 0.00 -0.81 0.00 0.00 175.30 174.28 1gh7 s VAL 73 N -0.22 2.65 0.02 0.00 1.01 -1.22 -0.15 120.40 122.50 1gh7 s VAL 73 Ca -0.00 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.21 1gh7 s VAL 73 Cb -0.12 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1gh7 s VAL 73 CO 0.02 0.55 -0.16 -0.51 0.00 0.00 0.00 175.10 175.00 1gh7 s ILE 74 N 0.16 1.25 1.12 2.22 2.07 0.20 -4.54 121.20 123.67 1gh7 s ILE 74 Ca -0.10 -0.93 -0.16 0.00 -1.41 0.00 0.00 60.65 58.05 1gh7 s ILE 74 Cb -0.16 -1.09 0.25 0.00 0.13 0.00 0.00 42.46 41.59 1gh7 s ILE 74 CO 0.06 0.15 1.11 -2.16 -1.91 0.00 0.00 174.94 172.18 1gh7 s PRO 75 N -0.91 -0.52 -0.40 3.50 0.04 -1.26 -2.31 135.00 133.13 1gh7 s PRO 75 Ca 0.04 0.15 -0.39 0.00 0.04 0.00 0.00 61.00 60.84 1gh7 s PRO 75 Cb -0.07 -1.66 -0.15 0.00 0.04 0.00 0.00 34.50 32.66 1gh7 s PRO 75 CO 0.01 -3.29 2.13 0.00 0.04 0.00 0.00 177.00 175.89 1gh7 n GLN 77 N 7.67 2.99 -3.18 0.00 6.02 -1.26 -5.00 117.38 124.62 1gh7 n GLN 77 Ca 0.45 -2.67 -0.09 0.00 -0.01 0.00 0.00 57.00 54.68 1gh7 n GLN 77 Cb 0.11 -1.73 0.01 0.00 1.02 0.00 0.00 30.24 29.66 1gh7 n GLN 77 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1gh7 n SER 78 N -0.22 -6.61 -4.75 1.08 7.64 -1.26 -4.91 113.62 104.59 1gh7 n SER 78 Ca 0.19 0.43 -0.41 0.00 1.01 0.00 0.00 58.87 60.10 1gh7 n SER 78 Cb 0.79 -2.30 -0.03 0.00 -1.01 0.00 0.00 64.21 61.67 1gh7 n SER 78 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1gh7 s PHE 79 N -1.27 3.16 0.03 1.43 0.08 -1.26 -5.04 117.98 115.11 1gh7 s PHE 79 Ca 0.10 1.31 -0.23 0.00 0.12 0.00 0.00 56.93 58.23 1gh7 s PHE 79 Cb -0.01 -3.64 0.05 0.00 -0.57 0.00 0.00 43.02 38.85 1gh7 s PHE 79 CO 0.34 -1.89 0.53 0.54 -0.10 0.00 0.00 175.22 174.64 1gh7 s VAL 80 N -0.54 0.03 0.73 -0.44 0.11 -1.26 -4.96 120.40 114.06 1gh7 s VAL 80 Ca 0.53 -0.22 -0.16 0.00 -2.93 0.00 0.00 61.98 59.20 1gh7 s VAL 80 Cb -0.38 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.47 1gh7 s VAL 80 CO 0.45 -0.12 0.52 0.52 -3.33 0.00 0.00 175.10 173.14 1gh7 n VAL 81 N 0.49 1.68 -3.49 2.04 0.31 -1.26 -3.49 118.33 114.60 1gh7 n VAL 81 Ca -0.18 -0.39 -0.23 0.00 -0.01 0.00 0.00 64.34 63.53 1gh7 n VAL 81 Cb 0.60 -0.72 0.01 0.00 -0.91 0.00 0.00 33.84 32.82 1gh7 n VAL 81 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1gh7 n THR 82 N -2.43 -5.47 -3.54 2.52 5.66 -1.26 -5.00 114.28 104.76 1gh7 n THR 82 Ca 0.10 0.07 -0.21 0.00 -3.05 0.00 0.00 64.05 60.96 1gh7 n THR 82 Cb 0.50 -4.24 -0.14 0.00 -1.55 0.00 0.00 70.33 64.90 1gh7 n THR 82 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1gh7 s ASP 83 N -2.53 1.65 -0.14 1.09 2.15 -1.23 -5.14 116.67 112.52 1gh7 s ASP 83 Ca 0.13 -0.31 0.02 0.00 0.43 0.00 0.00 52.55 52.82 1gh7 s ASP 83 Cb -0.02 0.17 0.01 0.00 -0.30 0.00 0.00 42.92 42.78 1gh7 s ASP 83 CO 0.85 -0.33 -0.20 -0.69 -0.17 0.00 0.00 175.17 174.63 1gh7 s VAL 84 N 2.26 1.95 -0.06 1.11 1.01 -1.26 -5.00 120.40 120.41 1gh7 s VAL 84 Ca 0.05 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1gh7 s VAL 84 Cb -0.16 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1gh7 s VAL 84 CO -0.11 0.53 -0.20 1.51 0.00 0.00 0.00 175.10 176.83 1gh7 s ASP 85 N 0.96 3.49 -0.00 3.32 -4.77 -1.26 -5.09 116.67 113.31 1gh7 s ASP 85 Ca -0.04 -0.39 -0.11 0.00 -3.30 0.00 0.00 52.55 48.71 1gh7 s ASP 85 Cb -0.15 -0.90 -0.05 0.00 -1.09 0.00 0.00 42.92 40.73 1gh7 s ASP 85 CO -0.04 0.27 0.33 -0.31 0.70 0.00 0.00 175.17 176.12 1gh7 s TYR 86 N -0.30 3.65 -0.06 2.11 1.51 -1.26 -4.91 117.35 118.09 1gh7 s TYR 86 Ca 0.01 0.79 0.05 0.00 -1.01 0.00 0.00 57.07 56.91 1gh7 s TYR 86 Cb -0.13 -2.14 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 1gh7 s TYR 86 CO 0.03 0.63 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.82 1gh7 s PHE 87 N -1.18 2.54 0.26 2.71 0.40 -1.26 0.44 117.98 121.90 1gh7 s PHE 87 Ca 0.25 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1gh7 s PHE 87 Cb -0.15 -1.63 -0.05 0.00 0.51 0.00 0.00 43.02 41.70 1gh7 s PHE 87 CO 0.13 -0.10 0.09 0.45 0.70 0.00 0.00 175.22 176.49 1gh7 s SER 88 N -0.27 1.38 -0.18 1.36 0.15 -0.03 -4.97 113.70 111.14 1gh7 s SER 88 Ca 0.00 -1.37 0.01 0.00 0.70 0.00 0.00 55.95 55.29 1gh7 s SER 88 Cb -0.13 0.12 0.03 0.00 -1.71 0.00 0.00 66.02 64.33 1gh7 s SER 88 CO 0.03 -0.70 -0.15 -0.36 1.20 0.00 0.00 173.24 173.26 1gh7 s PHE 89 N -3.68 2.48 -0.25 3.44 0.08 -1.26 -0.12 117.98 118.66 1gh7 s PHE 89 Ca 0.37 -1.52 -0.13 0.00 0.12 0.00 0.00 56.93 55.78 1gh7 s PHE 89 Cb 0.08 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 1gh7 s PHE 89 CO 0.13 -0.74 0.27 -1.14 -0.10 0.00 0.00 175.22 173.64 1gh7 s GLN 90 N 1.38 4.03 0.50 0.44 0.74 -0.20 -4.88 119.66 121.67 1gh7 s GLN 90 Ca 0.02 -0.11 -0.21 0.00 0.05 0.00 0.00 55.36 55.11 1gh7 s GLN 90 Cb -0.14 -3.61 -0.07 0.00 1.10 0.00 0.00 33.01 30.29 1gh7 s GLN 90 CO -0.10 -0.13 1.15 -1.25 -0.55 0.00 0.00 175.29 174.41 1gh7 s PRO 91 N 1.62 3.57 0.44 1.67 0.04 -1.26 -0.71 135.00 140.37 1gh7 s PRO 91 Ca 0.11 1.72 0.13 0.00 0.04 0.00 0.00 61.00 63.00 1gh7 s PRO 91 Cb -0.15 -2.23 1.03 0.00 0.04 0.00 0.00 34.50 33.18 1gh7 s PRO 91 CO 0.09 -0.69 2.01 0.38 0.04 0.00 0.00 177.00 178.82 1gh7 h ASP 92 N 1.67 0.35 -4.39 6.66 2.03 -1.02 -3.43 116.42 118.30 1gh7 h ASP 92 Ca -0.50 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.47 1gh7 h ASP 92 Cb 1.26 -0.07 -0.24 0.00 -0.83 0.00 0.00 39.33 39.44 1gh7 h ASP 92 CO 0.59 0.22 -0.76 0.00 -1.03 0.00 0.00 179.24 178.26 1gh7 s ARG 93 N -5.37 0.62 0.08 4.15 1.70 -1.26 -5.09 118.95 113.78 1gh7 s ARG 93 Ca -0.07 -0.60 -0.33 0.00 -0.47 0.00 0.00 55.73 54.26 1gh7 s ARG 93 Cb 0.19 -0.53 -0.12 0.00 -0.57 0.00 0.00 34.95 33.92 1gh7 s ARG 93 CO 0.74 0.12 1.76 -0.35 -1.08 0.00 0.00 175.30 176.49 1gh7 n PRO 94 N 2.02 2.41 -4.56 3.89 -0.04 -1.26 -4.99 135.00 132.47 1gh7 n PRO 94 Ca -0.18 0.87 -0.29 0.00 -0.04 0.00 0.00 63.50 63.86 1gh7 n PRO 94 Cb 0.56 -2.71 -0.14 0.00 -0.04 0.00 0.00 33.50 31.17 1gh7 n PRO 94 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gh7 s LEU 95 N 2.45 2.27 0.00 1.53 1.43 -1.26 -5.12 118.68 119.98 1gh7 s LEU 95 Ca 0.84 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1gh7 s LEU 95 Cb -0.61 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1gh7 s LEU 95 CO 0.41 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.80 1gh7 n GLY 96 N 1.21 2.97 3.11 -3.19 0.00 -1.26 -5.15 105.19 102.87 1gh7 n GLY 96 Ca -0.18 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 1gh7 n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gh7 s THR 97 N -2.00 0.14 0.24 2.61 -4.23 -1.26 -5.17 115.64 105.96 1gh7 s THR 97 Ca 0.00 -1.12 0.04 0.00 -1.18 0.00 0.00 61.69 59.44 1gh7 s THR 97 Cb 0.00 -0.89 -0.05 0.00 1.34 0.00 0.00 72.50 72.89 1gh7 s THR 97 CO 0.00 -0.62 -0.03 -0.13 -0.54 0.00 0.00 174.62 173.31 1gh7 s ARG 98 N -2.62 1.37 -0.30 3.99 0.52 -1.26 -5.15 118.95 115.51 1gh7 s ARG 98 Ca -0.05 -1.69 -0.12 0.00 -0.52 0.00 0.00 55.73 53.35 1gh7 s ARG 98 Cb -0.01 -0.76 0.14 0.00 0.52 0.00 0.00 34.95 34.83 1gh7 s ARG 98 CO -0.05 -0.05 0.77 -1.17 0.02 0.00 0.00 175.30 174.83 1gh7 s LEU 99 N -3.33 -0.94 -0.80 2.53 1.98 -1.26 -5.10 118.68 111.76 1gh7 s LEU 99 Ca 0.28 1.31 -0.21 0.00 -2.89 0.00 0.00 54.13 52.61 1gh7 s LEU 99 Cb 0.05 2.09 0.09 0.00 0.66 0.00 0.00 46.19 49.08 1gh7 s LEU 99 CO 0.09 -0.18 1.08 0.42 -1.89 0.00 0.00 176.35 175.87 1gh7 s THR 100 N 2.63 4.43 -0.77 3.68 -4.23 -1.26 -4.97 115.64 115.15 1gh7 s THR 100 Ca -0.05 -0.86 -0.23 0.00 -1.18 0.00 0.00 61.69 59.36 1gh7 s THR 100 Cb -0.09 -4.76 0.06 0.00 1.34 0.00 0.00 72.50 69.05 1gh7 s THR 100 CO -0.18 -1.53 1.15 0.68 -0.54 0.00 0.00 174.62 174.19 1gh7 s VAL 101 N 3.65 4.14 -0.62 2.29 -7.23 -1.26 -4.95 120.40 116.42 1gh7 s VAL 101 Ca 0.29 -0.36 -0.27 0.00 -1.81 0.00 0.00 61.98 59.83 1gh7 s VAL 101 Cb -0.10 -4.82 0.01 0.00 0.56 0.00 0.00 36.38 32.02 1gh7 s VAL 101 CO 0.01 -1.65 1.50 -0.89 -0.31 0.00 0.00 175.10 173.75 1gh7 s THR 102 N 4.50 3.65 0.06 5.32 2.01 -1.26 -4.87 115.64 125.05 1gh7 s THR 102 Ca 0.31 0.47 -0.09 0.00 0.31 0.00 0.00 61.69 62.69 1gh7 s THR 102 Cb -0.10 -4.44 0.00 0.00 0.01 0.00 0.00 72.50 67.97 1gh7 s THR 102 CO 0.06 -1.29 0.51 0.18 -0.69 0.00 0.00 174.62 173.38 1gh7 n LEU 103 N 10.34 -0.31 -0.30 4.42 4.77 -1.26 -0.23 117.00 134.44 1gh7 n LEU 103 Ca 0.12 0.58 0.09 0.00 -0.03 0.00 0.00 56.01 56.77 1gh7 n LEU 103 Cb 0.50 -0.09 0.25 0.00 -2.33 0.00 0.00 43.42 41.75 1gh7 n LEU 103 CO 0.71 -0.49 1.08 0.71 -1.33 0.00 0.00 177.39 178.08 1gh7 h THR 104 N 0.00 0.65 -0.04 -5.08 1.35 -1.92 -1.02 112.91 106.85 1gh7 h THR 104 Ca 0.07 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1gh7 h THR 104 Cb 0.15 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.62 1gh7 h THR 104 CO -0.31 0.10 0.00 0.00 -0.25 0.00 0.00 175.52 175.06 1gh7 n GLN 105 N -4.92 1.15 -2.73 4.72 6.02 0.69 -3.13 117.38 119.17 1gh7 n GLN 105 Ca 0.19 -0.23 -0.10 0.00 -0.01 0.00 0.00 57.00 56.85 1gh7 n GLN 105 Cb 0.51 -1.26 0.02 0.00 1.02 0.00 0.00 30.24 30.53 1gh7 n GLN 105 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1gh7 n HIS 106 N -0.51 1.00 -3.77 1.08 8.25 -0.39 -4.06 115.22 116.82 1gh7 n HIS 106 Ca 0.12 -2.93 -0.36 0.00 -0.26 0.00 0.00 57.72 54.29 1gh7 n HIS 106 Cb 0.11 -0.38 -0.09 0.00 1.12 0.00 0.00 29.99 30.74 1gh7 n HIS 106 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1gh7 s VAL 107 N -3.01 5.15 -0.36 1.59 -7.23 -0.99 -4.91 120.40 110.64 1gh7 s VAL 107 Ca 0.29 0.10 0.02 0.00 -1.81 0.00 0.00 61.98 60.58 1gh7 s VAL 107 Cb 0.44 -3.37 0.10 0.00 0.56 0.00 0.00 36.38 34.11 1gh7 s VAL 107 CO 0.02 0.40 0.09 -1.58 -0.31 0.00 0.00 175.10 173.72 1gh7 s GLN 108 N 0.77 1.70 0.60 4.82 0.74 -1.26 -3.80 119.66 123.24 1gh7 s GLN 108 Ca 0.06 -1.82 -0.18 0.00 0.05 0.00 0.00 55.36 53.47 1gh7 s GLN 108 Cb -0.13 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.62 1gh7 s GLN 108 CO 0.02 -0.96 0.88 -2.30 -0.55 0.00 0.00 175.29 172.39 1gh7 n PRO 109 N 4.38 0.80 -1.23 1.67 -0.02 -1.26 -4.85 135.00 134.49 1gh7 n PRO 109 Ca 0.01 0.31 -0.31 0.00 -2.02 0.00 0.00 63.50 61.49 1gh7 n PRO 109 Cb 0.42 -2.09 0.10 0.00 -0.02 0.00 0.00 33.50 31.91 1gh7 n PRO 109 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1gh7 s PRO 110 N -2.68 2.13 0.39 0.52 0.04 -1.26 -3.95 135.00 130.19 1gh7 s PRO 110 Ca 0.75 1.25 -0.23 0.00 0.04 0.00 0.00 61.00 62.81 1gh7 s PRO 110 Cb -0.42 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 1gh7 s PRO 110 CO 0.48 -1.75 0.98 -1.21 0.04 0.00 0.00 177.00 175.53 1gh7 s GLU 111 N -4.78 4.30 0.79 4.56 2.02 -1.26 -4.60 118.70 119.74 1gh7 s GLU 111 Ca 0.63 1.29 -0.11 0.00 0.02 0.00 0.00 54.97 56.80 1gh7 s GLU 111 Cb -0.18 -2.46 0.07 0.00 0.10 0.00 0.00 34.13 31.65 1gh7 s GLU 111 CO 0.55 0.02 1.09 -1.25 0.02 0.00 0.00 175.26 175.69 1gh7 s PRO 112 N -2.65 2.10 0.13 0.39 0.04 -1.26 -4.57 135.00 129.18 1gh7 s PRO 112 Ca 0.57 0.86 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1gh7 s PRO 112 Cb -0.16 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 1gh7 s PRO 112 CO 0.20 -1.66 0.15 2.89 0.04 0.00 0.00 177.00 178.62 1gh7 n ARG 113 N -3.49 0.22 -4.23 4.56 1.85 0.50 -4.72 116.66 111.34 1gh7 n ARG 113 Ca 0.08 -1.20 -0.33 0.00 -1.00 0.00 0.00 57.85 55.39 1gh7 n ARG 113 Cb 0.55 1.07 -0.05 0.00 -1.05 0.00 0.00 32.46 32.97 1gh7 n ARG 113 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1gh7 n ASP 114 N -2.21 -1.20 -4.68 2.89 8.00 -1.26 -1.32 116.55 116.78 1gh7 n ASP 114 Ca 0.02 -1.12 -0.42 0.00 0.71 0.00 0.00 54.79 53.97 1gh7 n ASP 114 Cb 0.23 -2.35 -0.03 0.00 -0.02 0.00 0.00 41.12 38.96 1gh7 n ASP 114 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1gh7 s LEU 115 N -7.22 4.26 0.04 0.64 0.20 -1.26 -4.21 118.68 111.14 1gh7 s LEU 115 Ca 0.38 1.90 -0.13 0.00 0.69 0.00 0.00 54.13 56.97 1gh7 s LEU 115 Cb -0.21 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.01 1gh7 s LEU 115 CO 0.95 -0.71 0.29 0.00 -0.29 0.00 0.00 176.35 176.60 1gh7 s GLN 116 N 2.82 0.80 -0.11 1.98 -2.07 -0.79 -4.94 119.66 117.35 1gh7 s GLN 116 Ca 0.59 -0.52 0.01 0.00 -1.82 0.00 0.00 55.36 53.62 1gh7 s GLN 116 Cb -0.27 0.34 0.02 0.00 -1.09 0.00 0.00 33.01 32.02 1gh7 s GLN 116 CO 0.22 -0.25 -0.13 0.42 -1.32 0.00 0.00 175.29 174.22 1gh7 s ILE 117 N -2.58 1.39 -0.18 3.63 1.01 -1.26 -0.84 121.20 122.37 1gh7 s ILE 117 Ca -0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 1gh7 s ILE 117 Cb -0.01 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1gh7 s ILE 117 CO -0.04 0.42 -0.01 -0.44 0.00 0.00 0.00 174.94 174.88 1gh7 s SER 118 N 1.15 4.90 0.27 3.58 0.01 -0.67 -4.92 113.70 118.01 1gh7 s SER 118 Ca -0.04 -0.15 -0.11 0.00 1.31 0.00 0.00 55.95 56.96 1gh7 s SER 118 Cb -0.14 -1.83 -0.08 0.00 0.21 0.00 0.00 66.02 64.18 1gh7 s SER 118 CO -0.04 0.11 0.62 0.42 0.41 0.00 0.00 173.24 174.76 1gh7 s THR 119 N 0.72 4.85 -0.44 1.44 -4.23 -1.26 -0.47 115.64 116.24 1gh7 s THR 119 Ca -0.00 0.62 0.05 0.00 -1.18 0.00 0.00 61.69 61.18 1gh7 s THR 119 Cb -0.14 -3.62 0.18 0.00 1.34 0.00 0.00 72.50 70.25 1gh7 s THR 119 CO 0.02 -0.13 0.46 -0.62 -0.54 0.00 0.00 174.62 173.81 1gh7 s ASP 120 N -2.37 0.53 -0.11 3.99 2.15 0.18 -4.94 116.67 116.10 1gh7 s ASP 120 Ca 0.50 -2.59 -0.05 0.00 0.43 0.00 0.00 52.55 50.84 1gh7 s ASP 120 Cb -0.11 0.33 0.02 0.00 -0.30 0.00 0.00 42.92 42.86 1gh7 s ASP 120 CO 0.20 -0.14 0.10 0.00 -0.17 0.00 0.00 175.17 175.17 1gh7 n GLN 121 N 2.95 -2.79 -3.33 4.34 1.13 -1.26 -3.21 117.38 115.21 1gh7 n GLN 121 Ca 0.25 2.28 -0.17 0.00 -1.94 0.00 0.00 57.00 57.42 1gh7 n GLN 121 Cb 0.50 -3.10 -0.03 0.00 0.11 0.00 0.00 30.24 27.72 1gh7 n GLN 121 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1gh7 n ASP 122 N 1.85 -1.36 -3.81 1.08 5.75 -1.26 -4.90 116.55 113.91 1gh7 n ASP 122 Ca -0.17 -0.21 -0.12 0.00 -0.01 0.00 0.00 54.79 54.27 1gh7 n ASP 122 Cb 0.33 -1.26 -0.12 0.00 -1.03 0.00 0.00 41.12 39.04 1gh7 n ASP 122 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1gh7 s HIS 123 N -2.51 -0.20 -0.14 2.11 3.76 -1.20 -3.68 115.29 113.44 1gh7 s HIS 123 Ca 0.34 0.49 -0.00 0.00 -0.15 0.00 0.00 55.06 55.74 1gh7 s HIS 123 Cb -0.20 0.07 0.03 0.00 1.11 0.00 0.00 32.58 33.59 1gh7 s HIS 123 CO 0.42 -0.11 -0.09 -0.06 -0.85 0.00 0.00 174.74 174.05 1gh7 s PHE 124 N 0.05 1.73 -0.41 1.40 0.08 0.17 0.50 117.98 121.49 1gh7 s PHE 124 Ca -0.01 -0.97 -0.21 0.00 0.12 0.00 0.00 56.93 55.87 1gh7 s PHE 124 Cb -0.02 -1.35 0.02 0.00 -0.57 0.00 0.00 43.02 41.10 1gh7 s PHE 124 CO 0.00 -0.58 0.65 -0.48 -0.10 0.00 0.00 175.22 174.71 1gh7 s LEU 125 N 1.63 4.40 -0.24 -0.37 2.34 0.38 -1.09 118.68 125.72 1gh7 s LEU 125 Ca 0.04 -0.17 -0.18 0.00 0.06 0.00 0.00 54.13 53.87 1gh7 s LEU 125 Cb -0.13 -2.77 -0.03 0.00 -0.56 0.00 0.00 46.19 42.70 1gh7 s LEU 125 CO -0.09 -0.74 0.53 -0.76 -1.06 0.00 0.00 176.35 174.24 1gh7 s LEU 126 N 2.83 4.08 0.23 1.48 2.01 -0.63 -1.68 118.68 127.00 1gh7 s LEU 126 Ca 0.24 0.59 0.11 0.00 0.01 0.00 0.00 54.13 55.08 1gh7 s LEU 126 Cb -0.14 -2.70 -0.05 0.00 0.01 0.00 0.00 46.19 43.31 1gh7 s LEU 126 CO 0.18 -0.27 -0.16 -0.89 1.01 0.00 0.00 176.35 176.22 1gh7 s THR 127 N 2.15 2.73 0.11 5.49 2.01 -0.02 -1.93 115.64 126.18 1gh7 s THR 127 Ca 0.23 -2.06 -0.26 0.00 0.31 0.00 0.00 61.69 59.90 1gh7 s THR 127 Cb -0.16 -2.38 0.08 0.00 0.01 0.00 0.00 72.50 70.05 1gh7 s THR 127 CO 0.09 -0.25 1.02 -1.66 -0.69 0.00 0.00 174.62 173.14 1gh7 s TRP 128 N -2.06 -0.12 0.28 4.92 -2.14 -1.25 -1.88 118.94 116.69 1gh7 s TRP 128 Ca 0.26 -0.14 0.02 0.00 2.66 0.00 0.00 56.10 58.90 1gh7 s TRP 128 Cb -0.07 0.62 -0.04 0.00 -3.10 0.00 0.00 33.47 30.88 1gh7 s TRP 128 CO 0.14 -0.71 0.13 -1.54 -2.66 0.00 0.00 176.95 172.31 1gh7 s SER 129 N -2.93 1.28 -0.09 -2.66 1.04 -0.43 -4.83 113.70 105.07 1gh7 s SER 129 Ca 0.12 -1.46 -0.04 0.00 0.48 0.00 0.00 55.95 55.06 1gh7 s SER 129 Cb -0.00 0.28 0.04 0.00 0.10 0.00 0.00 66.02 66.44 1gh7 s SER 129 CO 0.01 -0.81 0.19 -0.69 0.98 0.00 0.00 173.24 172.92 1gh7 s VAL 130 N -3.72 -0.13 -0.68 5.02 1.01 -1.26 -0.37 120.40 120.27 1gh7 s VAL 130 Ca 0.37 0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 1gh7 s VAL 130 Cb 0.06 -0.31 0.05 0.00 0.00 0.00 0.00 36.38 36.19 1gh7 s VAL 130 CO 0.15 0.09 1.12 0.00 0.00 0.00 0.00 175.10 176.46 1gh7 s ALA 131 N 1.55 2.95 -0.12 5.51 0.00 -1.26 -4.86 121.76 125.52 1gh7 s ALA 131 Ca -0.06 -1.52 -0.28 0.00 0.00 0.00 0.00 51.96 50.10 1gh7 s ALA 131 Cb -0.11 -4.04 -0.25 0.00 0.00 0.00 0.00 23.12 18.72 1gh7 s ALA 131 CO -0.07 -2.97 0.83 -0.07 0.00 0.00 0.00 175.76 173.48 1gh7 h LEU 132 N 12.11 -0.00 0.00 0.00 3.38 -1.98 -3.45 115.31 125.37 1gh7 h LEU 132 Ca -0.28 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 56.78 1gh7 h LEU 132 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1gh7 h LEU 132 CO 1.22 0.91 0.00 0.61 0.09 0.00 0.00 178.44 181.27 1gh7 n GLY 133 N 1.40 1.08 0.00 0.83 0.00 -1.26 -5.05 105.19 102.19 1gh7 n GLY 133 Ca -0.10 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1gh7 n GLY 133 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gh7 n SER 134 N 0.00 0.00 -4.73 1.61 2.88 -1.26 -5.01 113.62 107.10 1gh7 n SER 134 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1gh7 n SER 134 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1gh7 n SER 134 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1gh7 s PRO 135 N 0.00 4.40 -0.07 -1.46 0.04 -1.26 -4.68 135.00 131.98 1gh7 s PRO 135 Ca 0.00 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 1gh7 s PRO 135 Cb 0.00 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 1gh7 s PRO 135 CO 0.00 -0.24 0.82 1.04 0.04 0.00 0.00 177.00 178.66 1gh7 n GLN 136 N 2.77 0.00 -2.38 4.56 3.00 -1.26 -4.75 117.38 119.32 1gh7 n GLN 136 Ca 0.06 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.68 1gh7 n GLN 136 Cb 0.43 -0.74 -0.04 0.00 0.00 0.00 0.00 30.24 29.90 1gh7 n GLN 136 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1gh7 s SER 137 N 0.00 5.98 0.00 1.08 0.01 -1.26 -4.85 113.70 114.66 1gh7 s SER 137 Ca 0.09 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.45 1gh7 s SER 137 Cb -0.06 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1gh7 s SER 137 CO 0.04 -1.96 0.90 1.41 0.41 0.00 0.00 173.24 174.03 1gh7 n HIS 138 N 10.62 0.00 0.21 2.43 8.25 -1.26 -2.99 115.22 132.47 1gh7 n HIS 138 Ca 0.28 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.58 1gh7 n HIS 138 Cb 0.50 -0.40 -0.08 0.00 1.12 0.00 0.00 29.99 31.13 1gh7 n HIS 138 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 1gh7 h TRP 139 N 0.00 -1.11 -3.19 4.41 2.91 -1.99 -3.38 115.95 113.60 1gh7 h TRP 139 Ca 0.00 0.01 -0.67 0.00 1.13 0.00 0.00 58.89 59.37 1gh7 h TRP 139 Cb 0.10 0.44 -0.32 0.00 -0.51 0.00 0.00 29.16 28.87 1gh7 h TRP 139 CO 0.00 -0.54 -0.81 -1.17 -1.03 0.00 0.00 178.44 174.89 1gh7 s LEU 140 N -10.21 2.42 0.14 0.65 2.96 -1.16 -5.02 118.68 108.46 1gh7 s LEU 140 Ca -0.17 -0.56 0.07 0.00 -0.22 0.00 0.00 54.13 53.25 1gh7 s LEU 140 Cb 0.06 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1gh7 s LEU 140 CO 0.63 -0.01 -0.05 -0.55 -1.32 0.00 0.00 176.35 175.05 1gh7 s SER 141 N 1.36 4.60 0.61 3.68 0.15 -1.26 -4.84 113.70 118.00 1gh7 s SER 141 Ca 0.05 -0.39 0.27 0.00 0.70 0.00 0.00 55.95 56.58 1gh7 s SER 141 Cb -0.13 -0.93 1.37 0.00 -1.71 0.00 0.00 66.02 64.62 1gh7 s SER 141 CO -0.09 0.13 1.79 1.55 1.20 0.00 0.00 173.24 177.82 1gh7 h PRO 142 N 3.14 0.00 0.00 5.44 0.13 -1.97 0.55 132.00 139.30 1gh7 h PRO 142 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1gh7 h PRO 142 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gh7 h PRO 142 CO 0.56 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.74 1gh7 n GLY 143 N -1.47 -0.96 0.00 1.56 0.00 -1.26 -2.42 105.19 100.64 1gh7 n GLY 143 Ca 0.07 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1gh7 n GLY 143 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gh7 n ASP 144 N -0.56 1.49 -4.96 1.61 8.00 0.19 -4.91 116.55 117.42 1gh7 n ASP 144 Ca 0.03 -0.20 -0.23 0.00 0.71 0.00 0.00 54.79 55.10 1gh7 n ASP 144 Cb 0.01 1.49 0.01 0.00 -0.02 0.00 0.00 41.12 42.61 1gh7 n ASP 144 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1gh7 s LEU 145 N -3.66 3.71 -0.02 0.64 2.01 -1.02 -1.82 118.68 118.53 1gh7 s LEU 145 Ca -0.03 0.25 -0.05 0.00 0.01 0.00 0.00 54.13 54.31 1gh7 s LEU 145 Cb 0.09 -3.13 0.01 0.00 0.01 0.00 0.00 46.19 43.17 1gh7 s LEU 145 CO 0.58 -0.64 0.12 -0.70 1.01 0.00 0.00 176.35 176.72 1gh7 s GLU 146 N -4.50 0.31 -0.08 1.70 2.12 0.06 -4.14 118.70 114.17 1gh7 s GLU 146 Ca 0.47 -0.13 0.03 0.00 0.36 0.00 0.00 54.97 55.71 1gh7 s GLU 146 Cb -0.10 0.13 -0.02 0.00 0.26 0.00 0.00 34.13 34.41 1gh7 s GLU 146 CO 0.37 -0.06 -0.18 -0.06 -0.54 0.00 0.00 175.26 174.79 1gh7 s PHE 147 N -0.68 2.64 -0.28 5.30 0.08 0.10 0.15 117.98 125.28 1gh7 s PHE 147 Ca -0.08 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 56.47 1gh7 s PHE 147 Cb -0.05 -1.68 0.06 0.00 -0.57 0.00 0.00 43.02 40.78 1gh7 s PHE 147 CO 0.01 -0.09 -0.05 -2.00 -0.10 0.00 0.00 175.22 172.99 1gh7 s GLU 148 N -0.19 2.22 -0.13 0.44 2.12 -0.65 -1.06 118.70 121.46 1gh7 s GLU 148 Ca -0.01 -1.39 -0.05 0.00 0.36 0.00 0.00 54.97 53.88 1gh7 s GLU 148 Cb -0.13 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 1gh7 s GLU 148 CO 0.03 -0.64 0.06 0.54 -0.54 0.00 0.00 175.26 174.72 1gh7 s VAL 149 N 1.13 4.80 -0.00 3.70 0.11 0.96 -1.77 120.40 129.33 1gh7 s VAL 149 Ca -0.05 -0.05 0.06 0.00 -2.93 0.00 0.00 61.98 59.01 1gh7 s VAL 149 Cb -0.20 -3.09 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 1gh7 s VAL 149 CO -0.04 0.56 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.41 1gh7 s VAL 150 N -0.49 2.66 0.04 2.04 1.01 -0.53 -0.46 120.40 124.67 1gh7 s VAL 150 Ca 0.10 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 1gh7 s VAL 150 Cb -0.12 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 1gh7 s VAL 150 CO 0.02 0.47 0.12 -0.72 0.00 0.00 0.00 175.10 174.99 1gh7 s TYR 151 N -0.79 0.17 0.04 5.22 1.13 -0.83 -1.64 117.35 120.65 1gh7 s TYR 151 Ca 0.12 -0.45 -0.02 0.00 -1.41 0.00 0.00 57.07 55.31 1gh7 s TYR 151 Cb -0.10 -0.12 0.01 0.00 -1.10 0.00 0.00 41.96 40.65 1gh7 s TYR 151 CO 0.02 -0.38 0.11 0.36 -2.51 0.00 0.00 175.55 173.16 1gh7 n LYS 152 N 0.77 0.12 -3.52 -3.49 2.85 0.21 -3.87 118.16 111.23 1gh7 n LYS 152 Ca -0.19 -0.24 -0.20 0.00 -1.05 0.00 0.00 58.31 56.64 1gh7 n LYS 152 Cb 0.58 0.30 -0.01 0.00 -0.65 0.00 0.00 35.03 35.25 1gh7 n LYS 152 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1gh7 s ARG 153 N -2.01 2.90 -0.86 -1.58 0.52 -1.26 0.53 118.95 117.19 1gh7 s ARG 153 Ca 0.02 -1.18 -0.08 0.00 -0.52 0.00 0.00 55.73 53.97 1gh7 s ARG 153 Cb -0.01 -2.66 -0.17 0.00 0.52 0.00 0.00 34.95 32.63 1gh7 s ARG 153 CO 0.01 -0.00 3.28 -0.11 0.02 0.00 0.00 175.30 178.50 1gh7 n LEU 154 N -1.58 7.11 0.11 2.53 0.00 -0.69 -3.57 117.00 120.90 1gh7 n LEU 154 Ca 0.01 -3.80 0.00 0.00 0.00 0.00 0.00 56.01 52.21 1gh7 n LEU 154 Cb 0.59 -1.49 0.00 0.00 0.00 0.00 0.00 43.42 42.52 1gh7 n LEU 154 CO 0.42 1.90 0.00 0.00 0.00 0.00 0.00 177.39 179.70 1gh7 n GLN 155 N 3.07 0.00 -0.88 1.96 6.02 -1.26 -5.06 117.38 121.24 1gh7 n GLN 155 Ca 0.62 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 57.31 1gh7 n GLN 155 Cb 0.55 0.00 0.17 0.00 1.02 0.00 0.00 30.24 31.98 1gh7 n GLN 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1gh7 s ASP 156 N -2.48 2.80 0.16 1.08 1.11 -1.23 -4.97 116.67 113.14 1gh7 s ASP 156 Ca 0.00 1.78 -0.06 0.00 0.18 0.00 0.00 52.55 54.45 1gh7 s ASP 156 Cb 0.00 -2.38 -0.06 0.00 1.07 0.00 0.00 42.92 41.55 1gh7 s ASP 156 CO 0.00 -3.11 0.43 -0.94 1.18 0.00 0.00 175.17 172.73 1gh7 s SER 157 N -2.94 6.54 0.15 0.27 1.04 -1.26 -4.78 113.70 112.72 1gh7 s SER 157 Ca 0.65 0.69 0.10 0.00 0.48 0.00 0.00 55.95 57.88 1gh7 s SER 157 Cb -0.21 -2.13 0.56 0.00 0.10 0.00 0.00 66.02 64.34 1gh7 s SER 157 CO 0.59 0.02 1.31 0.79 0.98 0.00 0.00 173.24 176.94 1gh7 n TRP 158 N 0.06 0.35 0.31 5.02 7.02 -1.26 -2.49 117.44 126.45 1gh7 n TRP 158 Ca -0.02 0.18 0.18 0.00 -1.02 0.00 0.00 57.50 56.83 1gh7 n TRP 158 Cb 0.52 -0.79 1.02 0.00 -2.42 0.00 0.00 31.31 29.63 1gh7 n TRP 158 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1gh7 h GLU 159 N 0.00 0.00 0.00 -0.99 3.07 -2.02 0.34 114.58 114.98 1gh7 h GLU 159 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gh7 h GLU 159 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1gh7 h GLU 159 CO 0.00 0.01 0.00 -0.44 -1.40 0.00 0.00 179.01 177.18 1gh7 h ASP 160 N 0.00 0.00 -4.72 1.42 3.32 -1.91 -3.47 116.42 111.06 1gh7 h ASP 160 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1gh7 h ASP 160 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1gh7 h ASP 160 CO 0.00 0.00 -0.14 0.00 -1.72 0.00 0.00 179.24 177.38 1gh7 n ALA 161 N -1.80 -1.21 -2.43 3.45 0.00 0.12 -4.80 120.51 113.83 1gh7 n ALA 161 Ca 0.03 -0.02 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 1gh7 n ALA 161 Cb 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 1gh7 n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gh7 s ALA 162 N -1.76 2.46 0.63 0.00 0.00 -1.25 -4.96 121.76 116.89 1gh7 s ALA 162 Ca 0.01 -2.01 -0.06 0.00 0.00 0.00 0.00 51.96 49.90 1gh7 s ALA 162 Cb -0.00 -4.52 0.02 0.00 0.00 0.00 0.00 23.12 18.62 1gh7 s ALA 162 CO 0.11 -3.88 0.94 0.96 0.00 0.00 0.00 175.76 173.89 1gh7 s ILE 163 N 6.26 3.32 0.00 0.00 -5.25 -1.26 -1.96 121.20 122.31 1gh7 s ILE 163 Ca 0.51 -0.02 -0.28 0.00 -0.99 0.00 0.00 60.65 59.87 1gh7 s ILE 163 Cb -0.02 -3.35 0.07 0.00 2.95 0.00 0.00 42.46 42.10 1gh7 s ILE 163 CO -0.06 -0.37 0.63 -0.22 -1.79 0.00 0.00 174.94 173.13 1gh7 s LEU 164 N -5.08 -0.51 0.28 0.37 2.96 0.39 -4.97 118.68 112.12 1gh7 s LEU 164 Ca 0.56 0.50 0.03 0.00 -0.22 0.00 0.00 54.13 54.99 1gh7 s LEU 164 Cb -0.11 2.45 -0.06 0.00 0.50 0.00 0.00 46.19 48.98 1gh7 s LEU 164 CO 0.46 -0.68 0.07 -0.76 -1.32 0.00 0.00 176.35 174.12 1gh7 s LEU 165 N -1.56 1.92 -0.02 -0.68 1.02 -1.26 -0.03 118.68 118.06 1gh7 s LEU 165 Ca -0.08 -1.36 -0.30 0.00 0.02 0.00 0.00 54.13 52.41 1gh7 s LEU 165 Cb -0.00 -0.18 0.07 0.00 0.02 0.00 0.00 46.19 46.10 1gh7 s LEU 165 CO 0.04 -0.66 0.68 -0.55 0.02 0.00 0.00 176.35 175.89 1gh7 s SER 166 N -3.38 -0.63 0.00 2.29 0.15 -0.22 -4.95 113.70 106.95 1gh7 s SER 166 Ca 0.36 0.60 0.20 0.00 0.70 0.00 0.00 55.95 57.81 1gh7 s SER 166 Cb 0.08 0.54 -0.12 0.00 -1.71 0.00 0.00 66.02 64.81 1gh7 s SER 166 CO 0.14 -0.65 0.94 -0.46 1.20 0.00 0.00 173.24 174.41 1gh7 n ASN 167 N 0.71 1.41 -4.43 5.45 0.23 -1.26 -0.73 115.26 116.64 1gh7 n ASN 167 Ca -0.18 -1.21 -0.22 0.00 -0.53 0.00 0.00 54.58 52.44 1gh7 n ASN 167 Cb 0.58 0.76 -0.10 0.00 -2.08 0.00 0.00 39.78 38.94 1gh7 n ASN 167 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1gh7 s THR 168 N -2.64 2.18 -1.53 5.53 2.01 -1.26 -4.91 115.64 115.01 1gh7 s THR 168 Ca 0.12 -2.32 -0.11 0.00 0.31 0.00 0.00 61.69 59.69 1gh7 s THR 168 Cb 0.16 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1gh7 s THR 168 CO 0.69 -0.45 2.62 -1.54 -0.69 0.00 0.00 174.62 175.25 1gh7 n SER 169 N -0.55 6.75 -3.63 3.53 3.41 -1.26 -4.78 113.62 117.08 1gh7 n SER 169 Ca -0.06 -2.73 -0.06 0.00 -0.26 0.00 0.00 58.87 55.76 1gh7 n SER 169 Cb 0.61 -1.58 -0.06 0.00 -0.26 0.00 0.00 64.21 62.91 1gh7 n SER 169 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1gh7 s GLN 170 N 2.30 0.31 0.03 4.33 0.74 -1.26 -3.84 119.66 122.27 1gh7 s GLN 170 Ca 0.59 0.29 0.02 0.00 0.05 0.00 0.00 55.36 56.31 1gh7 s GLN 170 Cb 0.16 0.15 -0.02 0.00 1.10 0.00 0.00 33.01 34.40 1gh7 s GLN 170 CO -0.07 -0.05 -0.06 0.00 -0.55 0.00 0.00 175.29 174.55 1gh7 s ALA 171 N -0.13 0.45 -0.44 1.58 0.00 -0.81 -4.85 121.76 117.56 1gh7 s ALA 171 Ca 0.05 -0.68 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 1gh7 s ALA 171 Cb -0.04 0.06 0.12 0.00 0.00 0.00 0.00 23.12 23.26 1gh7 s ALA 171 CO -0.09 -0.04 0.24 -0.08 0.00 0.00 0.00 175.76 175.79 1gh7 s THR 172 N -1.30 3.36 -0.17 0.00 -1.32 -1.26 -1.61 115.64 113.34 1gh7 s THR 172 Ca -0.10 -2.19 -0.20 0.00 -1.21 0.00 0.00 61.69 57.99 1gh7 s THR 172 Cb -0.09 -3.29 -0.03 0.00 -1.51 0.00 0.00 72.50 67.58 1gh7 s THR 172 CO 0.00 -0.72 0.57 -0.76 -2.21 0.00 0.00 174.62 171.50 1gh7 s LEU 173 N 0.97 4.19 0.00 9.08 1.43 -0.25 -4.93 118.68 129.17 1gh7 s LEU 173 Ca 0.09 0.82 0.02 0.00 -1.03 0.00 0.00 54.13 54.04 1gh7 s LEU 173 Cb -0.23 -2.81 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 1gh7 s LEU 173 CO -0.04 -0.17 0.09 0.61 0.23 0.00 0.00 176.35 177.07 1gh7 n GLY 174 N 3.63 3.67 0.43 -3.19 0.00 -1.26 0.44 105.19 108.91 1gh7 n GLY 174 Ca -0.04 -1.86 0.23 0.00 0.00 0.00 0.00 46.02 44.35 1gh7 n GLY 174 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gh7 h PRO 175 N 0.00 0.00 -0.17 1.61 0.13 -1.83 0.29 132.00 132.04 1gh7 h PRO 175 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1gh7 h PRO 175 Cb 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1gh7 h PRO 175 CO 0.17 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.09 1gh7 n GLU 176 N -3.61 1.53 0.05 0.86 -0.00 -1.26 -4.31 120.64 113.89 1gh7 n GLU 176 Ca 0.12 -0.81 0.00 0.00 -0.00 0.00 0.00 57.16 56.47 1gh7 n GLU 176 Cb 0.85 -1.30 0.00 0.00 -0.00 0.00 0.00 31.44 30.99 1gh7 n GLU 176 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1gh7 n HIS 177 N 0.07 -0.22 -2.36 -1.84 8.25 0.95 -5.09 115.22 114.98 1gh7 n HIS 177 Ca 0.13 0.04 -0.30 0.00 -0.26 0.00 0.00 57.72 57.33 1gh7 n HIS 177 Cb 0.23 0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.40 1gh7 n HIS 177 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1gh7 s LEU 178 N -6.52 3.52 -0.15 2.41 1.43 -0.84 -5.05 118.68 113.47 1gh7 s LEU 178 Ca 0.00 1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 54.32 1gh7 s LEU 178 Cb 0.00 -4.20 -0.01 0.00 0.03 0.00 0.00 46.19 42.01 1gh7 s LEU 178 CO 0.00 -0.66 -0.12 0.00 0.23 0.00 0.00 176.35 175.80 1gh7 s MET 179 N -4.66 3.34 0.00 1.70 0.23 -1.26 -4.65 119.30 114.00 1gh7 s MET 179 Ca 0.52 -0.69 0.00 0.00 -1.03 0.00 0.00 55.69 54.49 1gh7 s MET 179 Cb -0.10 -2.69 0.00 0.00 -1.53 0.00 0.00 34.83 30.50 1gh7 s MET 179 CO 0.44 0.09 0.00 -0.35 -2.03 0.00 0.00 175.02 173.17 1gh7 n PRO 180 N 3.88 0.00 -0.19 3.16 -0.04 -1.26 -1.95 135.00 138.60 1gh7 n PRO 180 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1gh7 n PRO 180 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1gh7 n PRO 180 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gh7 n SER 181 N 0.00 0.00 -4.91 3.54 2.88 -1.25 -0.71 113.62 113.16 1gh7 n SER 181 Ca 0.00 -0.84 -0.31 0.00 -1.33 0.00 0.00 58.87 56.40 1gh7 n SER 181 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1gh7 n SER 181 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1gh7 s SER 182 N 0.00 6.43 -0.26 -3.46 0.15 -0.82 -4.90 113.70 110.84 1gh7 s SER 182 Ca 0.00 0.45 -0.18 0.00 0.70 0.00 0.00 55.95 56.92 1gh7 s SER 182 Cb 0.00 -2.03 -0.03 0.00 -1.71 0.00 0.00 66.02 62.25 1gh7 s SER 182 CO 0.00 0.08 0.54 -0.89 1.20 0.00 0.00 173.24 174.18 1gh7 s THR 183 N -1.63 5.05 0.49 6.45 2.01 -1.26 -1.93 115.64 124.81 1gh7 s THR 183 Ca 0.39 0.94 0.06 0.00 0.31 0.00 0.00 61.69 63.39 1gh7 s THR 183 Cb -0.12 -3.85 0.03 0.00 0.01 0.00 0.00 72.50 68.56 1gh7 s THR 183 CO 0.26 0.07 0.67 -0.31 -0.69 0.00 0.00 174.62 174.63 1gh7 s TYR 184 N 2.34 2.61 -0.12 4.92 1.51 0.45 -1.70 117.35 127.36 1gh7 s TYR 184 Ca 0.22 -0.32 -0.11 0.00 -1.01 0.00 0.00 57.07 55.85 1gh7 s TYR 184 Cb -0.16 -2.50 0.03 0.00 -0.11 0.00 0.00 41.96 39.23 1gh7 s TYR 184 CO 0.09 -0.69 0.32 0.08 -1.11 0.00 0.00 175.55 174.24 1gh7 s VAL 185 N -2.54 -0.00 0.06 0.71 1.01 0.19 -2.13 120.40 117.70 1gh7 s VAL 185 Ca 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 1gh7 s VAL 185 Cb -0.09 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.85 1gh7 s VAL 185 CO 0.36 0.00 0.30 0.00 0.00 0.00 0.00 175.10 175.76 1gh7 s ALA 186 N 0.18 -0.66 0.14 5.51 0.00 -0.81 -0.62 121.76 125.51 1gh7 s ALA 186 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 1gh7 s ALA 186 Cb -0.02 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 1gh7 s ALA 186 CO 0.00 -0.46 0.14 -0.98 0.00 0.00 0.00 175.76 174.47 1gh7 s ARG 187 N -2.93 1.02 0.03 0.00 1.70 -0.65 -1.27 118.95 116.84 1gh7 s ARG 187 Ca -0.02 -1.34 0.03 0.00 -0.47 0.00 0.00 55.73 53.93 1gh7 s ARG 187 Cb 0.00 0.29 -0.02 0.00 -0.57 0.00 0.00 34.95 34.66 1gh7 s ARG 187 CO -0.06 -0.32 -0.10 0.08 -1.08 0.00 0.00 175.30 173.82 1gh7 s VAL 188 N -4.02 0.73 0.08 4.99 1.01 -1.26 -1.45 120.40 120.48 1gh7 s VAL 188 Ca 0.21 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.41 1gh7 s VAL 188 Cb 0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1gh7 s VAL 188 CO 0.01 -0.12 -0.19 -0.60 0.00 0.00 0.00 175.10 174.20 1gh7 s ARG 189 N -1.08 1.09 -0.32 2.72 3.52 -0.73 -1.39 118.95 122.76 1gh7 s ARG 189 Ca -0.03 -1.05 -0.12 0.00 -0.13 0.00 0.00 55.73 54.40 1gh7 s ARG 189 Cb -0.07 -1.27 -0.02 0.00 -1.56 0.00 0.00 34.95 32.03 1gh7 s ARG 189 CO 0.01 0.30 0.20 0.99 -0.81 0.00 0.00 175.30 175.99 1gh7 s THR 190 N -1.10 5.06 0.58 4.11 2.01 -1.26 -1.63 115.64 123.42 1gh7 s THR 190 Ca 0.05 -0.23 0.09 0.00 0.31 0.00 0.00 61.69 61.91 1gh7 s THR 190 Cb -0.10 -3.57 0.09 0.00 0.01 0.00 0.00 72.50 68.94 1gh7 s THR 190 CO 0.03 0.05 0.77 -0.13 -0.69 0.00 0.00 174.62 174.66 1gh7 s ARG 191 N 1.69 2.26 -0.33 4.92 0.52 0.41 -1.52 118.95 126.90 1gh7 s ARG 191 Ca 0.06 -1.72 -0.08 0.00 -0.52 0.00 0.00 55.73 53.47 1gh7 s ARG 191 Cb -0.17 -2.58 0.02 0.00 0.52 0.00 0.00 34.95 32.74 1gh7 s ARG 191 CO 0.09 -0.89 0.12 -0.51 0.02 0.00 0.00 175.30 174.13 1gh7 s LEU 192 N -4.65 4.19 0.66 2.53 2.01 -1.26 -0.76 118.68 121.39 1gh7 s LEU 192 Ca 0.59 -0.88 -0.17 0.00 0.01 0.00 0.00 54.13 53.67 1gh7 s LEU 192 Cb -0.05 -1.92 -0.01 0.00 0.01 0.00 0.00 46.19 44.22 1gh7 s LEU 192 CO 0.37 -0.27 1.17 0.00 1.01 0.00 0.00 176.35 178.63 1gh7 n ALA 193 N 4.89 0.68 -0.31 4.21 0.00 -0.75 -4.76 120.51 124.46 1gh7 n ALA 193 Ca -0.13 -0.04 0.16 0.00 0.00 0.00 0.00 53.44 53.43 1gh7 n ALA 193 Cb 0.47 -2.24 0.35 0.00 0.00 0.00 0.00 19.45 18.02 1gh7 n ALA 193 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gh7 h PRO 194 N 0.33 0.26 -6.56 0.00 0.13 -1.94 -3.19 132.00 121.02 1gh7 h PRO 194 Ca -0.50 -0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.06 1gh7 h PRO 194 Cb 1.34 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.35 1gh7 h PRO 194 CO 0.51 0.17 1.02 0.20 -0.23 0.00 0.00 178.00 179.67 1gh7 s GLY 195 N -4.01 1.09 0.00 1.56 0.00 -1.26 -4.90 107.32 99.81 1gh7 s GLY 195 Ca -0.11 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.07 1gh7 s GLY 195 CO 0.78 2.63 0.00 -1.14 0.00 0.00 0.00 173.10 175.37 1gh7 n SER 196 N 8.71 0.00 -0.10 1.64 3.41 -1.21 -4.66 113.62 121.41 1gh7 n SER 196 Ca 0.12 -0.27 -0.18 0.00 -0.26 0.00 0.00 58.87 58.28 1gh7 n SER 196 Cb 0.49 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 1gh7 n SER 196 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1gh7 n ARG 197 N 0.00 0.54 -3.49 4.33 1.85 -1.26 -5.10 116.66 113.53 1gh7 n ARG 197 Ca 0.00 0.45 0.00 0.00 -1.00 0.00 0.00 57.85 57.30 1gh7 n ARG 197 Cb 0.00 -1.64 0.00 0.00 -1.05 0.00 0.00 32.46 29.77 1gh7 n ARG 197 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1gh7 n LEU 198 N -4.44 0.00 -4.56 2.89 7.99 -1.18 -4.77 117.00 112.92 1gh7 n LEU 198 Ca -0.28 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.43 1gh7 n LEU 198 Cb 0.60 0.00 0.22 0.00 -0.11 0.00 0.00 43.42 44.13 1gh7 n LEU 198 CO 0.14 0.00 0.56 -0.94 -1.51 0.00 0.00 177.39 175.64 1gh7 s SER 199 N -4.00 1.56 0.00 -1.43 1.04 -1.25 -4.77 113.70 104.84 1gh7 s SER 199 Ca 0.00 1.39 0.00 0.00 0.48 0.00 0.00 55.95 57.82 1gh7 s SER 199 Cb 0.00 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.99 1gh7 s SER 199 CO 0.00 -3.82 0.00 0.61 0.98 0.00 0.00 173.24 171.01 1gh7 n GLY 200 N 0.08 4.11 3.77 7.32 0.00 -1.26 -2.36 105.19 116.86 1gh7 n GLY 200 Ca 0.04 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1gh7 n GLY 200 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gh7 s ARG 201 N -1.89 3.01 0.88 1.61 1.70 -1.25 -4.84 118.95 118.17 1gh7 s ARG 201 Ca 0.00 1.56 -0.12 0.00 -0.47 0.00 0.00 55.73 56.70 1gh7 s ARG 201 Cb 0.00 -1.96 0.12 0.00 -0.57 0.00 0.00 34.95 32.54 1gh7 s ARG 201 CO 0.00 -1.12 1.11 -1.25 -1.08 0.00 0.00 175.30 172.97 1gh7 s PRO 202 N -3.65 1.37 1.08 3.89 0.04 -1.26 -4.16 135.00 132.30 1gh7 s PRO 202 Ca 0.71 0.50 -0.18 0.00 0.04 0.00 0.00 61.00 62.08 1gh7 s PRO 202 Cb -0.24 -1.85 0.28 0.00 0.04 0.00 0.00 34.50 32.73 1gh7 s PRO 202 CO 0.35 -2.09 0.69 -1.13 0.04 0.00 0.00 177.00 174.86 1gh7 n SER 203 N -3.73 -3.32 -4.88 6.66 3.41 -0.58 -4.85 113.62 106.34 1gh7 n SER 203 Ca 0.07 -0.73 -0.34 0.00 -0.26 0.00 0.00 58.87 57.61 1gh7 n SER 203 Cb 0.57 -0.75 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 1gh7 n SER 203 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1gh7 s LYS 204 N -4.63 3.69 0.32 4.33 -2.85 -1.26 -4.67 119.74 114.67 1gh7 s LYS 204 Ca 0.51 0.05 -0.27 0.00 -1.00 0.00 0.00 55.97 55.27 1gh7 s LYS 204 Cb -0.08 -2.96 -0.14 0.00 -2.06 0.00 0.00 37.83 32.59 1gh7 s LYS 204 CO 0.42 0.55 0.89 0.91 0.10 0.00 0.00 175.35 178.22 1gh7 n TRP 205 N 0.69 0.82 -2.06 1.78 8.01 -1.26 -4.73 117.44 120.69 1gh7 n TRP 205 Ca -0.07 0.69 -0.28 0.00 -1.31 0.00 0.00 57.50 56.53 1gh7 n TRP 205 Cb 0.52 -2.18 0.13 0.00 -2.01 0.00 0.00 31.31 27.77 1gh7 n TRP 205 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 1gh7 s SER 206 N -0.69 3.90 0.49 -0.99 1.04 -0.49 -4.98 113.70 111.98 1gh7 s SER 206 Ca 0.60 0.33 -0.23 0.00 0.48 0.00 0.00 55.95 57.13 1gh7 s SER 206 Cb -0.68 -0.63 -0.06 0.00 0.10 0.00 0.00 66.02 64.74 1gh7 s SER 206 CO 0.59 -2.22 1.33 -2.16 0.98 0.00 0.00 173.24 171.75 1gh7 s PRO 207 N -5.60 3.48 0.43 4.02 0.04 -1.26 -4.59 135.00 131.52 1gh7 s PRO 207 Ca 0.68 2.17 -0.18 0.00 0.04 0.00 0.00 61.00 63.71 1gh7 s PRO 207 Cb -0.07 -2.43 -0.09 0.00 0.04 0.00 0.00 34.50 31.94 1gh7 s PRO 207 CO 0.49 -0.90 0.91 -1.83 0.04 0.00 0.00 177.00 175.71 1gh7 s GLU 208 N -2.68 4.08 -0.06 4.56 -1.05 -1.26 -4.71 118.70 117.57 1gh7 s GLU 208 Ca 0.66 0.94 0.05 0.00 -0.15 0.00 0.00 54.97 56.47 1gh7 s GLU 208 Cb -0.38 -2.23 -0.02 0.00 -0.44 0.00 0.00 34.13 31.06 1gh7 s GLU 208 CO 0.47 -0.06 -0.22 0.54 0.95 0.00 0.00 175.26 176.94 1gh7 s VAL 209 N -2.28 2.35 -0.02 1.83 0.11 -0.40 -4.96 120.40 117.02 1gh7 s VAL 209 Ca 0.59 -0.97 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 1gh7 s VAL 209 Cb -0.10 -1.88 -0.03 0.00 -1.53 0.00 0.00 36.38 32.85 1gh7 s VAL 209 CO 0.20 0.57 -0.06 0.00 -3.33 0.00 0.00 175.10 172.49 1gh7 s TRP 211 N -0.94 -0.62 0.05 0.00 -2.14 -0.91 -5.02 118.94 109.35 1gh7 s TRP 211 Ca 0.16 0.92 -0.16 0.00 2.66 0.00 0.00 56.10 59.68 1gh7 s TRP 211 Cb -0.11 0.45 -0.06 0.00 -3.10 0.00 0.00 33.47 30.65 1gh7 s TRP 211 CO 0.06 -0.67 0.48 -0.51 -2.66 0.00 0.00 176.95 173.65 1gh7 s ASP 212 N -1.58 6.90 0.96 -2.66 1.11 -1.26 -0.41 116.67 119.71 1gh7 s ASP 212 Ca -0.08 1.08 -0.14 0.00 0.18 0.00 0.00 52.55 53.59 1gh7 s ASP 212 Cb -0.00 -2.29 0.21 0.00 1.07 0.00 0.00 42.92 41.91 1gh7 s ASP 212 CO 0.04 0.28 1.29 -1.54 1.18 0.00 0.00 175.17 176.42 1gh7 n SER 213 N 1.63 0.32 -3.53 0.27 3.41 -0.82 -4.90 113.62 110.01 1gh7 n SER 213 Ca -0.11 -1.61 -0.35 0.00 -0.26 0.00 0.00 58.87 56.54 1gh7 n SER 213 Cb 0.52 -0.97 -0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1gh7 n SER 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gh7 n GLN 214 N -3.69 0.00 -1.74 4.33 10.64 -1.26 -4.75 117.38 120.90 1gh7 n GLN 214 Ca 0.17 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.95 1gh7 n GLN 214 Cb 0.59 -0.82 0.04 0.00 -0.86 0.00 0.00 30.24 29.19 1gh7 n GLN 214 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1gh7 n PRO 215 N 1.09 1.81 -2.37 2.61 -0.04 -1.26 -3.95 135.00 132.88 1gh7 n PRO 215 Ca 0.09 0.66 -0.05 0.00 -0.04 0.00 0.00 63.50 64.16 1gh7 n PRO 215 Cb 0.32 -2.57 -0.01 0.00 -0.04 0.00 0.00 33.50 31.20 1gh7 n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gh7 n GLY 216 N 0.73 2.74 3.34 0.55 0.00 0.11 -4.81 105.19 107.84 1gh7 n GLY 216 Ca 0.09 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 1gh7 n GLY 216 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gh7 s ASP 217 N -1.74 5.91 1.03 1.61 -1.08 -1.26 -4.94 116.67 116.19 1gh7 s ASP 217 Ca 0.10 -1.36 -0.10 0.00 -0.52 0.00 0.00 52.55 50.67 1gh7 s ASP 217 Cb -0.00 -2.09 0.14 0.00 -1.46 0.00 0.00 42.92 39.50 1gh7 s ASP 217 CO 0.07 -0.58 0.71 -0.62 0.52 0.00 0.00 175.17 175.27 1gh7 n GLU 218 N 5.07 -1.06 -2.42 4.34 1.02 -1.26 -4.09 120.64 122.25 1gh7 n GLU 218 Ca -0.11 -1.10 -0.20 0.00 -0.02 0.00 0.00 57.16 55.72 1gh7 n GLU 218 Cb 0.44 -0.80 -0.01 0.00 -0.02 0.00 0.00 31.44 31.05 1gh7 n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gh7 n ALA 219 N -3.61 -0.65 -2.44 0.62 0.00 -1.26 -4.96 120.51 108.22 1gh7 n ALA 219 Ca -0.12 0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.34 1gh7 n ALA 219 Cb 0.32 -2.15 -0.11 0.00 0.00 0.00 0.00 19.45 17.51 1gh7 n ALA 219 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gh7 s GLN 220 N -5.06 0.90 0.27 0.00 -1.52 -1.26 -4.98 119.66 108.01 1gh7 s GLN 220 Ca 0.01 -1.22 -0.26 0.00 -1.95 0.00 0.00 55.36 51.93 1gh7 s GLN 220 Cb -0.00 -0.58 -0.09 0.00 -0.22 0.00 0.00 33.01 32.11 1gh7 s GLN 220 CO 0.01 0.09 0.90 -1.25 -0.25 0.00 0.00 175.29 174.78 1gh7 s PRO 221 N -2.96 4.62 0.45 2.91 0.04 -1.26 -4.40 135.00 134.39 1gh7 s PRO 221 Ca 0.08 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.45 1gh7 s PRO 221 Cb -0.02 -2.99 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 1gh7 s PRO 221 CO 0.00 0.39 0.11 -0.65 0.04 0.00 0.00 177.00 176.89 1gh7 s GLN 222 N -1.71 2.05 -0.61 4.56 -0.21 0.14 -4.97 119.66 118.92 1gh7 s GLN 222 Ca 0.45 -2.28 -0.23 0.00 0.02 0.00 0.00 55.36 53.32 1gh7 s GLN 222 Cb -0.21 -0.82 0.03 0.00 1.00 0.00 0.00 33.01 33.01 1gh7 s GLN 222 CO 0.26 -0.49 0.64 -1.71 -2.12 0.00 0.00 175.29 171.86 1gh7 n ASN 223 N -1.40 -5.33 -2.57 5.90 5.15 -1.26 -2.96 115.26 112.77 1gh7 n ASN 223 Ca -0.10 -0.47 -0.31 0.00 -0.60 0.00 0.00 54.58 53.10 1gh7 n ASN 223 Cb 0.65 -1.81 -0.00 0.00 -0.53 0.00 0.00 39.78 38.09 1gh7 n ASN 223 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1gh7 n LEU 224 N -1.19 6.96 -4.67 1.20 0.00 -1.26 -3.92 117.00 114.12 1gh7 n LEU 224 Ca -0.17 -4.29 -0.42 0.00 0.00 0.00 0.00 56.01 51.12 1gh7 n LEU 224 Cb 0.68 -1.14 -0.03 0.00 0.00 0.00 0.00 43.42 42.94 1gh7 n LEU 224 CO 0.59 1.67 1.47 -1.61 0.00 0.00 0.00 177.39 179.51 1gh7 s GLU 225 N -2.75 4.16 -0.14 1.96 2.02 -1.23 -4.76 118.70 117.96 1gh7 s GLU 225 Ca 0.54 2.45 0.01 0.00 0.02 0.00 0.00 54.97 57.99 1gh7 s GLU 225 Cb 0.40 -3.94 0.02 0.00 0.10 0.00 0.00 34.13 30.71 1gh7 s GLU 225 CO -0.25 -0.87 -0.14 0.00 0.02 0.00 0.00 175.26 174.01 1gh7 s PHE 227 N 1.35 2.50 -0.06 0.00 0.08 0.82 -4.97 117.98 117.70 1gh7 s PHE 227 Ca 0.02 -1.31 -0.30 0.00 0.12 0.00 0.00 56.93 55.46 1gh7 s PHE 227 Cb -0.13 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.54 1gh7 s PHE 227 CO -0.08 -0.63 1.37 0.12 -0.10 0.00 0.00 175.22 175.90 1gh7 s PHE 228 N 1.01 2.77 -0.19 0.36 5.36 -1.26 -1.96 117.98 124.06 1gh7 s PHE 228 Ca -0.03 0.83 -0.18 0.00 -0.96 0.00 0.00 56.93 56.59 1gh7 s PHE 228 Cb -0.15 -3.62 -0.04 0.00 -0.34 0.00 0.00 43.02 38.88 1gh7 s PHE 228 CO -0.05 -2.28 0.47 0.34 -1.46 0.00 0.00 175.22 172.24 1gh7 s ASP 229 N 2.07 6.53 0.00 6.13 2.15 0.68 -4.93 116.67 129.31 1gh7 s ASP 229 Ca 0.62 0.64 0.00 0.00 0.43 0.00 0.00 52.55 54.23 1gh7 s ASP 229 Cb -0.28 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1gh7 s ASP 229 CO 0.23 -0.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.71 1gh7 n GLY 230 N 3.83 0.55 2.12 2.66 0.00 -1.26 -2.65 105.19 110.44 1gh7 n GLY 230 Ca -0.06 0.50 -0.03 0.00 0.00 0.00 0.00 46.02 46.43 1gh7 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gh7 n ALA 231 N 5.77 3.16 0.00 4.61 0.00 -1.26 -4.97 120.51 127.82 1gh7 n ALA 231 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1gh7 n ALA 231 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1gh7 n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gh7 n ALA 232 N -0.97 0.27 -2.45 0.00 0.00 -1.08 -4.85 120.51 111.43 1gh7 n ALA 232 Ca -0.20 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.08 1gh7 n ALA 232 Cb 0.83 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.17 1gh7 n ALA 232 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gh7 s VAL 233 N -0.49 1.24 -0.22 0.00 1.01 -1.23 -1.97 120.40 118.75 1gh7 s VAL 233 Ca 0.00 -1.78 -0.03 0.00 0.00 0.00 0.00 61.98 60.17 1gh7 s VAL 233 Cb 0.00 -1.57 0.07 0.00 0.00 0.00 0.00 36.38 34.88 1gh7 s VAL 233 CO 0.00 -0.51 0.07 -0.22 0.00 0.00 0.00 175.10 174.44 1gh7 s LEU 234 N -2.61 1.03 -0.12 3.92 0.20 -0.24 -0.23 118.68 120.63 1gh7 s LEU 234 Ca 0.10 -0.95 -0.13 0.00 0.69 0.00 0.00 54.13 53.85 1gh7 s LEU 234 Cb -0.03 -0.51 -0.05 0.00 -0.43 0.00 0.00 46.19 45.17 1gh7 s LEU 234 CO 0.02 -0.35 0.29 -0.44 -0.29 0.00 0.00 176.35 175.58 1gh7 s SER 235 N 1.93 6.51 -0.09 3.68 0.01 -0.83 -1.37 113.70 123.54 1gh7 s SER 235 Ca 0.03 0.60 0.04 0.00 1.31 0.00 0.00 55.95 57.93 1gh7 s SER 235 Cb -0.17 -2.18 -0.00 0.00 0.21 0.00 0.00 66.02 63.88 1gh7 s SER 235 CO -0.15 0.21 -0.23 0.00 0.41 0.00 0.00 173.24 173.48 1gh7 s SER 237 N 0.20 6.80 1.18 0.00 1.04 0.27 -3.58 113.70 119.61 1gh7 s SER 237 Ca -0.14 -2.78 -0.13 0.00 0.48 0.00 0.00 55.95 53.38 1gh7 s SER 237 Cb -0.17 -2.21 0.29 0.00 0.10 0.00 0.00 66.02 64.04 1gh7 s SER 237 CO 0.07 -0.54 1.02 0.86 0.98 0.00 0.00 173.24 175.63 1gh7 s TRP 238 N 0.03 1.33 -0.30 5.02 -0.11 -0.45 -3.52 118.94 120.94 1gh7 s TRP 238 Ca 0.19 1.10 -0.13 0.00 1.22 0.00 0.00 56.10 58.49 1gh7 s TRP 238 Cb -0.10 -3.10 0.18 0.00 -1.50 0.00 0.00 33.47 28.95 1gh7 s TRP 238 CO -0.09 -3.91 1.01 -2.00 -4.62 0.00 0.00 176.95 167.34 1gh7 s GLU 239 N -4.51 0.23 0.08 5.86 2.12 -1.16 -3.26 118.70 118.07 1gh7 s GLU 239 Ca 0.68 0.47 0.02 0.00 0.36 0.00 0.00 54.97 56.50 1gh7 s GLU 239 Cb -0.24 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.38 1gh7 s GLU 239 CO 0.64 -0.20 -0.07 0.54 -0.54 0.00 0.00 175.26 175.64 1gh7 s VAL 240 N 2.77 0.63 0.05 3.70 0.11 -0.95 0.29 120.40 127.00 1gh7 s VAL 240 Ca 0.00 -1.77 -0.31 0.00 -2.93 0.00 0.00 61.98 56.98 1gh7 s VAL 240 Cb -0.09 -1.47 -0.07 0.00 -1.53 0.00 0.00 36.38 33.22 1gh7 s VAL 240 CO -0.14 -0.79 1.54 -0.60 -3.33 0.00 0.00 175.10 171.78 1gh7 s ARG 241 N -3.42 4.24 0.00 1.54 6.06 -1.26 -0.86 118.95 125.25 1gh7 s ARG 241 Ca 0.07 2.18 0.00 0.00 -2.50 0.00 0.00 55.73 55.48 1gh7 s ARG 241 Cb 0.03 -3.54 0.00 0.00 0.06 0.00 0.00 34.95 31.50 1gh7 s ARG 241 CO -0.04 -0.65 0.08 0.36 -2.50 0.00 0.00 175.30 172.55 1gh7 n LYS 242 N 5.30 0.09 0.00 5.12 2.85 -1.06 -1.40 118.16 129.06 1gh7 n LYS 242 Ca 0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 1gh7 n LYS 242 Cb 0.42 -1.02 0.00 0.00 -0.65 0.00 0.00 35.03 33.78 1gh7 n LYS 242 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1gh7 n GLU 243 N -0.11 2.17 -0.03 -1.58 4.71 -1.26 -4.65 120.64 119.89 1gh7 n GLU 243 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.04 1gh7 n GLU 243 Cb 0.01 -0.92 0.02 0.00 -1.01 0.00 0.00 31.44 29.54 1gh7 n GLU 243 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1gh7 h VAL 244 N 0.00 1.30 0.00 2.62 2.07 -1.60 -2.91 116.25 117.74 1gh7 h VAL 244 Ca 0.00 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1gh7 h VAL 244 Cb 0.84 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1gh7 h VAL 244 CO 0.00 0.56 0.00 0.00 0.02 0.00 0.00 177.57 178.15 1gh7 h ALA 245 N 0.87 1.00 -0.56 1.67 0.00 -1.54 0.61 119.26 121.31 1gh7 h ALA 245 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gh7 h ALA 245 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gh7 h ALA 245 CO 0.11 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 1gh7 n SER 246 N -2.46 3.14 0.00 0.00 3.41 -1.10 -4.28 113.62 112.34 1gh7 n SER 246 Ca -0.01 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 1gh7 n SER 246 Cb 0.06 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1gh7 n SER 246 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1gh7 n SER 247 N 1.12 0.00 -3.99 4.04 7.64 -0.33 -5.04 113.62 117.05 1gh7 n SER 247 Ca 0.19 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.76 1gh7 n SER 247 Cb 0.51 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.56 1gh7 n SER 247 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1gh7 s VAL 248 N -1.00 1.74 -0.18 0.44 1.01 0.20 -5.10 120.40 117.51 1gh7 s VAL 248 Ca 0.00 -1.30 -0.21 0.00 0.00 0.00 0.00 61.98 60.47 1gh7 s VAL 248 Cb 0.00 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1gh7 s VAL 248 CO 0.00 -0.02 0.62 -0.94 0.00 0.00 0.00 175.10 174.76 1gh7 s SER 249 N 1.31 6.70 0.27 3.32 1.04 -1.26 -4.06 113.70 121.01 1gh7 s SER 249 Ca -0.06 0.84 0.07 0.00 0.48 0.00 0.00 55.95 57.28 1gh7 s SER 249 Cb -0.19 -2.35 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 1gh7 s SER 249 CO -0.06 -0.24 0.28 -0.36 0.98 0.00 0.00 173.24 173.83 1gh7 s PHE 250 N 1.75 3.16 0.15 5.02 0.40 -1.26 -1.34 117.98 125.86 1gh7 s PHE 250 Ca 0.29 -0.13 -0.00 0.00 -0.60 0.00 0.00 56.93 56.49 1gh7 s PHE 250 Cb -0.16 -1.56 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 1gh7 s PHE 250 CO 0.11 0.40 0.05 0.20 0.70 0.00 0.00 175.22 176.68 1gh7 s GLY 251 N -3.93 1.13 -0.25 4.36 0.00 -0.66 -4.68 107.32 103.29 1gh7 s GLY 251 Ca 0.35 -1.54 -0.04 0.00 0.00 0.00 0.00 44.72 43.49 1gh7 s GLY 251 CO 0.27 -1.43 -0.00 -2.27 0.00 0.00 0.00 173.10 169.67 1gh7 s LEU 252 N -3.11 3.28 0.15 0.66 2.96 -1.26 -2.96 118.68 118.41 1gh7 s LEU 252 Ca 0.26 -0.60 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 1gh7 s LEU 252 Cb 0.07 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1gh7 s LEU 252 CO 0.04 -0.10 0.12 -0.36 -1.32 0.00 0.00 176.35 174.73 1gh7 s PHE 253 N 1.45 3.14 -0.20 5.38 0.40 -0.38 -3.59 117.98 124.18 1gh7 s PHE 253 Ca 0.03 -0.01 -0.13 0.00 -0.60 0.00 0.00 56.93 56.22 1gh7 s PHE 253 Cb -0.16 -1.52 0.06 0.00 0.51 0.00 0.00 43.02 41.91 1gh7 s PHE 253 CO -0.01 0.52 0.49 1.52 0.70 0.00 0.00 175.22 178.44 1gh7 s TYR 254 N -1.70 -0.67 -0.05 0.36 1.13 -1.24 -1.01 117.35 114.17 1gh7 s TYR 254 Ca 0.30 1.47 -0.01 0.00 -1.41 0.00 0.00 57.07 57.42 1gh7 s TYR 254 Cb -0.10 0.31 0.03 0.00 -1.10 0.00 0.00 41.96 41.10 1gh7 s TYR 254 CO 0.23 -0.35 0.02 -1.59 -2.51 0.00 0.00 175.55 171.34 1gh7 s LYS 255 N 1.09 0.32 -1.26 -3.49 -2.85 -1.15 -4.26 119.74 108.14 1gh7 s LYS 255 Ca -0.07 0.18 -0.14 0.00 -1.00 0.00 0.00 55.97 54.95 1gh7 s LYS 255 Cb -0.06 -0.71 0.14 0.00 -2.06 0.00 0.00 37.83 35.15 1gh7 s LYS 255 CO -0.10 -0.27 1.62 -0.35 0.10 0.00 0.00 175.35 176.36 1gh7 n PRO 256 N 4.94 3.35 -1.72 1.78 -0.04 -1.26 -1.94 135.00 140.12 1gh7 n PRO 256 Ca -0.11 -3.61 -0.36 0.00 -0.04 0.00 0.00 63.50 59.38 1gh7 n PRO 256 Cb 0.50 -3.12 0.07 0.00 -0.04 0.00 0.00 33.50 30.91 1gh7 n PRO 256 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1gh7 s SER 257 N 2.74 4.61 -1.58 3.54 1.04 -1.25 -4.96 113.70 117.84 1gh7 s SER 257 Ca 0.45 2.51 0.00 0.00 0.48 0.00 0.00 55.95 59.38 1gh7 s SER 257 Cb 0.02 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1gh7 s SER 257 CO 0.01 -1.99 0.00 -0.81 0.98 0.00 0.00 173.24 171.43 1gh7 n PRO 258 N -2.06 -1.08 0.00 4.02 -0.05 -1.26 -4.81 135.00 129.76 1gh7 n PRO 258 Ca 0.15 1.00 0.00 0.00 -0.05 0.00 0.00 63.50 64.60 1gh7 n PRO 258 Cb 0.49 -5.17 0.00 0.00 -0.05 0.00 0.00 33.50 28.77 1gh7 n PRO 258 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 175.50 178.34 1gh7 n ARG 267 N -2.55 0.00 -1.19 0.54 -4.01 -1.26 -5.05 116.66 103.15 1gh7 n ARG 267 Ca -0.16 0.00 -0.36 0.00 -1.04 0.00 0.00 57.85 56.30 1gh7 n ARG 267 Cb 0.52 0.00 0.08 0.00 -3.04 0.00 0.00 32.46 30.02 1gh7 n ARG 267 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1gh7 n GLU 268 N -0.34 0.22 -0.27 2.89 -0.58 -1.26 -4.94 120.64 116.35 1gh7 n GLU 268 Ca 0.00 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1gh7 n GLU 268 Cb 0.00 -1.88 0.00 0.00 -0.57 0.00 0.00 31.44 28.99 1gh7 n GLU 268 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1gh7 n GLU 269 N -1.03 0.00 -3.70 3.49 4.71 -1.26 -3.69 120.64 119.16 1gh7 n GLU 269 Ca 0.10 -0.02 -0.10 0.00 -0.01 0.00 0.00 57.16 57.13 1gh7 n GLU 269 Cb 0.50 -0.01 -0.05 0.00 -1.01 0.00 0.00 31.44 30.87 1gh7 n GLU 269 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1gh7 s GLU 270 N 0.00 1.05 0.13 3.49 0.41 -1.24 -3.24 118.70 119.30 1gh7 s GLU 270 Ca 0.00 -0.79 0.08 0.00 -0.41 0.00 0.00 54.97 53.85 1gh7 s GLU 270 Cb 0.00 0.44 -0.04 0.00 -1.78 0.00 0.00 34.13 32.75 1gh7 s GLU 270 CO 0.00 -0.40 -0.12 0.00 -0.49 0.00 0.00 175.26 174.25 1gh7 h SER 272 N 3.43 0.96 -4.30 0.00 4.64 -2.00 -3.41 113.55 112.87 1gh7 h SER 272 Ca -0.49 -0.05 -0.65 0.00 -0.47 0.00 0.00 61.79 60.13 1gh7 h SER 272 Cb 1.18 -0.24 -0.30 0.00 -0.31 0.00 0.00 62.40 62.72 1gh7 h SER 272 CO 0.51 0.73 -0.87 -2.16 -0.87 0.00 0.00 176.83 174.17 1gh7 s PRO 273 N -6.02 2.03 -0.53 4.77 0.04 -1.26 -5.04 135.00 129.00 1gh7 s PRO 273 Ca -0.13 -0.82 0.05 0.00 0.04 0.00 0.00 61.00 60.15 1gh7 s PRO 273 Cb 0.16 -1.86 0.19 0.00 0.04 0.00 0.00 34.50 33.02 1gh7 s PRO 273 CO 0.80 0.43 0.47 0.28 0.04 0.00 0.00 177.00 179.02 1gh7 n VAL 274 N 2.71 0.20 -2.30 -0.36 0.31 -1.25 -4.14 118.33 113.49 1gh7 n VAL 274 Ca -0.16 -4.19 -0.42 0.00 -0.01 0.00 0.00 64.34 59.56 1gh7 n VAL 274 Cb 0.52 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.50 1gh7 n VAL 274 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1gh7 s LEU 275 N -0.93 4.39 -0.06 7.52 2.34 -1.01 -4.77 118.68 126.16 1gh7 s LEU 275 Ca 0.32 2.21 -0.14 0.00 0.06 0.00 0.00 54.13 56.58 1gh7 s LEU 275 Cb 0.05 -3.59 -0.05 0.00 -0.56 0.00 0.00 46.19 42.04 1gh7 s LEU 275 CO -0.15 -0.52 0.35 -0.13 -1.06 0.00 0.00 176.35 174.83 1gh7 s ARG 276 N 0.67 3.94 -0.16 1.48 0.52 -1.26 -1.53 118.95 122.61 1gh7 s ARG 276 Ca 0.59 0.27 -0.02 0.00 -0.52 0.00 0.00 55.73 56.05 1gh7 s ARG 276 Cb -0.33 -3.27 0.05 0.00 0.52 0.00 0.00 34.95 31.91 1gh7 s ARG 276 CO 0.32 0.57 0.00 -2.00 0.02 0.00 0.00 175.30 174.22 1gh7 s GLU 277 N -0.63 0.88 0.21 3.54 2.12 -0.40 -5.02 118.70 119.40 1gh7 s GLU 277 Ca 0.21 -0.34 -0.31 0.00 0.36 0.00 0.00 54.97 54.89 1gh7 s GLU 277 Cb -0.15 -1.84 -0.10 0.00 0.26 0.00 0.00 34.13 32.30 1gh7 s GLU 277 CO 0.10 -0.51 1.46 0.20 -0.54 0.00 0.00 175.26 175.98 1gh7 s GLY 278 N 1.81 2.07 0.00 -1.50 0.00 -1.26 -2.41 107.32 106.03 1gh7 s GLY 278 Ca 0.01 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1gh7 s GLY 278 CO -0.07 2.38 0.00 -0.10 0.00 0.00 0.00 173.10 175.30 1gh7 n LEU 279 N 2.99 0.00 -3.47 0.66 7.94 -0.93 -4.91 117.00 119.28 1gh7 n LEU 279 Ca 0.09 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.60 1gh7 n LEU 279 Cb 0.40 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.33 1gh7 n LEU 279 CO 0.60 0.00 3.05 0.61 -1.11 0.00 0.00 177.39 180.54 1gh7 n GLY 280 N 5.00 4.19 5.00 -3.96 0.00 -1.25 -4.83 105.19 109.34 1gh7 n GLY 280 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1gh7 n GLY 280 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gh7 n SER 281 N 4.67 0.00 0.23 1.61 7.64 -1.26 -3.69 113.62 122.83 1gh7 n SER 281 Ca 0.66 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.65 1gh7 n SER 281 Cb 0.29 0.00 0.59 0.00 -1.01 0.00 0.00 64.21 64.08 1gh7 n SER 281 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gh7 h LEU 282 N 0.00 0.00 -8.20 -3.43 7.12 -1.97 -3.41 115.31 105.42 1gh7 h LEU 282 Ca 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 57.88 57.78 1gh7 h LEU 282 Cb 0.00 0.00 -0.19 0.00 -0.53 0.00 0.00 40.66 39.94 1gh7 h LEU 282 CO 0.00 0.00 -0.72 -1.00 -0.13 0.00 0.00 178.44 176.59 1gh7 s HIS 283 N -3.66 0.63 -0.17 1.25 3.76 -1.24 -2.58 115.29 113.28 1gh7 s HIS 283 Ca -0.02 -0.64 -0.05 0.00 -0.15 0.00 0.00 55.06 54.19 1gh7 s HIS 283 Cb 0.06 -0.39 0.06 0.00 1.11 0.00 0.00 32.58 33.43 1gh7 s HIS 283 CO 0.20 -0.14 0.09 0.99 -0.85 0.00 0.00 174.74 175.03 1gh7 s THR 284 N -2.09 -0.09 0.31 1.30 2.01 -0.04 -2.20 115.64 114.84 1gh7 s THR 284 Ca -0.05 -0.17 -0.15 0.00 0.31 0.00 0.00 61.69 61.62 1gh7 s THR 284 Cb -0.05 -0.58 -0.09 0.00 0.01 0.00 0.00 72.50 71.79 1gh7 s THR 284 CO -0.02 -0.29 0.73 0.00 -0.69 0.00 0.00 174.62 174.35 1gh7 s ARG 285 N 2.14 4.02 0.37 4.92 1.70 -1.01 -2.23 118.95 128.87 1gh7 s ARG 285 Ca 0.02 0.68 0.07 0.00 -0.47 0.00 0.00 55.73 56.03 1gh7 s ARG 285 Cb -0.16 -2.48 -0.07 0.00 -0.57 0.00 0.00 34.95 31.67 1gh7 s ARG 285 CO -0.10 0.18 -0.00 -1.01 -1.08 0.00 0.00 175.30 173.29 1gh7 s HIS 286 N -1.93 2.34 0.03 5.89 3.76 -1.20 -1.28 115.29 122.89 1gh7 s HIS 286 Ca 0.53 -0.70 -0.05 0.00 -0.15 0.00 0.00 55.06 54.69 1gh7 s HIS 286 Cb -0.11 -1.55 -0.01 0.00 1.11 0.00 0.00 32.58 32.02 1gh7 s HIS 286 CO 0.18 0.37 0.08 -1.01 -0.85 0.00 0.00 174.74 173.50 1gh7 s HIS 287 N -2.84 0.22 -0.10 1.40 3.76 -0.58 -1.34 115.29 115.80 1gh7 s HIS 287 Ca 0.34 -0.51 -0.22 0.00 -0.15 0.00 0.00 55.06 54.52 1gh7 s HIS 287 Cb 0.08 -0.16 0.05 0.00 1.11 0.00 0.00 32.58 33.66 1gh7 s HIS 287 CO 0.17 -0.34 0.53 0.00 -0.85 0.00 0.00 174.74 174.25 1gh7 s GLN 289 N -0.65 2.18 -0.06 0.00 -0.21 -1.26 -2.94 119.66 116.74 1gh7 s GLN 289 Ca -0.07 -1.54 -0.26 0.00 0.02 0.00 0.00 55.36 53.51 1gh7 s GLN 289 Cb -0.03 -3.36 -0.03 0.00 1.00 0.00 0.00 33.01 30.59 1gh7 s GLN 289 CO 0.05 -0.83 0.82 0.42 -2.12 0.00 0.00 175.29 173.62 1gh7 s ILE 290 N 1.18 4.96 0.25 1.08 1.01 -0.47 -4.77 121.20 124.44 1gh7 s ILE 290 Ca 0.02 1.69 -0.25 0.00 0.00 0.00 0.00 60.65 62.11 1gh7 s ILE 290 Cb -0.21 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.02 1gh7 s ILE 290 CO -0.03 0.19 0.85 -2.16 0.00 0.00 0.00 174.94 173.79 1gh7 s PRO 291 N 1.04 4.52 -0.31 2.79 0.04 -1.26 -1.07 135.00 140.75 1gh7 s PRO 291 Ca 0.43 1.18 -0.01 0.00 0.04 0.00 0.00 61.00 62.64 1gh7 s PRO 291 Cb -0.19 -2.98 0.13 0.00 0.04 0.00 0.00 34.50 31.50 1gh7 s PRO 291 CO 0.21 0.41 0.25 0.54 0.04 0.00 0.00 177.00 178.44 1gh7 s VAL 292 N -1.43 -0.22 0.03 -0.36 0.11 -0.83 -4.92 120.40 112.77 1gh7 s VAL 292 Ca 0.44 -0.81 0.10 0.00 -2.93 0.00 0.00 61.98 58.77 1gh7 s VAL 292 Cb -0.20 -0.95 -0.14 0.00 -1.53 0.00 0.00 36.38 33.56 1gh7 s VAL 292 CO 0.25 -0.64 1.27 1.55 -3.33 0.00 0.00 175.10 174.20 1gh7 h PRO 293 N 7.95 0.00 -2.85 1.54 0.13 -1.89 -3.37 132.00 133.51 1gh7 h PRO 293 Ca -0.10 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.42 1gh7 h PRO 293 Cb 1.04 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.75 1gh7 h PRO 293 CO 0.34 0.82 -0.59 -0.40 -0.23 0.00 0.00 178.00 177.93 1gh7 n ASP 294 N -3.28 3.12 -0.06 1.44 5.68 -1.26 -4.92 116.55 117.26 1gh7 n ASP 294 Ca -0.01 -3.25 -0.04 0.00 -0.50 0.00 0.00 54.79 50.99 1gh7 n ASP 294 Cb 0.89 -0.73 0.19 0.00 -1.14 0.00 0.00 41.12 40.33 1gh7 n ASP 294 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1gh7 h PRO 295 N 5.09 0.68 -0.03 0.11 0.13 -1.79 -0.33 132.00 135.86 1gh7 h PRO 295 Ca 0.16 -0.20 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 1gh7 h PRO 295 Cb 0.73 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1gh7 h PRO 295 CO 0.74 0.74 -0.13 0.00 -0.23 0.00 0.00 178.00 179.13 1gh7 h ALA 296 N 1.30 0.05 -0.44 -0.56 0.00 -1.98 -3.05 119.26 114.58 1gh7 h ALA 296 Ca 0.12 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1gh7 h ALA 296 Cb 0.50 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1gh7 h ALA 296 CO 0.03 -0.03 -0.02 1.15 0.00 0.00 0.00 179.25 180.38 1gh7 h THR 297 N -0.45 1.24 -3.02 0.00 2.02 -1.96 -3.38 112.91 107.36 1gh7 h THR 297 Ca -0.01 -0.99 -0.60 0.00 0.77 0.00 0.00 66.41 65.59 1gh7 h THR 297 Cb 0.78 0.92 -0.40 0.00 -1.74 0.00 0.00 68.15 67.71 1gh7 h THR 297 CO 0.03 0.34 -0.76 -1.00 0.37 0.00 0.00 175.52 174.50 1gh7 s HIS 298 N -4.94 1.78 -1.70 3.16 3.76 -0.14 -4.93 115.29 112.28 1gh7 s HIS 298 Ca -0.09 -2.10 0.18 0.00 -0.15 0.00 0.00 55.06 52.90 1gh7 s HIS 298 Cb 0.15 -1.74 0.42 0.00 1.11 0.00 0.00 32.58 32.52 1gh7 s HIS 298 CO 0.80 -0.83 1.34 0.41 -0.85 0.00 0.00 174.74 175.62 1gh7 n GLY 299 N 4.09 2.12 3.03 -2.22 0.00 -1.15 -4.34 105.19 106.72 1gh7 n GLY 299 Ca 0.05 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 1gh7 n GLY 299 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gh7 s GLN 300 N -1.12 2.19 -0.22 1.61 -1.52 -1.26 -5.09 119.66 114.26 1gh7 s GLN 300 Ca 0.34 -1.02 0.00 0.00 -1.95 0.00 0.00 55.36 52.74 1gh7 s GLN 300 Cb 0.19 -2.61 0.05 0.00 -0.22 0.00 0.00 33.01 30.43 1gh7 s GLN 300 CO 0.25 -0.46 -0.05 0.71 -0.25 0.00 0.00 175.29 175.49 1gh7 s TYR 301 N 1.29 2.20 -0.60 0.91 1.51 -1.26 -3.89 117.35 117.50 1gh7 s TYR 301 Ca -0.03 -1.57 -0.20 0.00 -1.01 0.00 0.00 57.07 54.26 1gh7 s TYR 301 Cb -0.17 -1.51 0.09 0.00 -0.11 0.00 0.00 41.96 40.26 1gh7 s TYR 301 CO -0.08 -0.74 0.76 -1.50 -1.11 0.00 0.00 175.55 172.89 1gh7 s ILE 302 N 1.46 4.71 0.45 2.71 2.07 -0.82 -4.91 121.20 126.86 1gh7 s ILE 302 Ca -0.04 -0.80 -0.13 0.00 -1.41 0.00 0.00 60.65 58.26 1gh7 s ILE 302 Cb -0.18 -4.52 -0.07 0.00 0.13 0.00 0.00 42.46 37.82 1gh7 s ILE 302 CO -0.07 -1.18 0.86 0.68 -1.91 0.00 0.00 174.94 173.33 1gh7 s VAL 303 N 3.01 4.67 0.04 4.00 -7.23 -1.26 -2.94 120.40 120.68 1gh7 s VAL 303 Ca 0.14 0.91 -0.10 0.00 -1.81 0.00 0.00 61.98 61.12 1gh7 s VAL 303 Cb -0.22 -3.72 0.01 0.00 0.56 0.00 0.00 36.38 33.01 1gh7 s VAL 303 CO 0.08 -0.57 0.21 -0.55 -0.31 0.00 0.00 175.10 173.95 1gh7 s SER 304 N -3.06 0.00 -0.25 4.85 0.15 -0.18 -4.99 113.70 110.23 1gh7 s SER 304 Ca 0.55 -0.32 -0.00 0.00 0.70 0.00 0.00 55.95 56.88 1gh7 s SER 304 Cb -0.10 0.29 0.07 0.00 -1.71 0.00 0.00 66.02 64.57 1gh7 s SER 304 CO 0.30 -0.55 0.01 -0.69 1.20 0.00 0.00 173.24 173.51 1gh7 s VAL 305 N -2.45 1.15 0.29 4.45 1.01 -1.26 -1.25 120.40 122.34 1gh7 s VAL 305 Ca -0.06 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 60.82 1gh7 s VAL 305 Cb -0.02 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1gh7 s VAL 305 CO -0.03 -0.28 0.21 0.00 0.00 0.00 0.00 175.10 174.99 1gh7 s GLN 306 N 1.54 1.57 0.02 2.72 0.00 -1.16 -4.95 119.66 119.41 1gh7 s GLN 306 Ca -0.00 -1.89 -0.33 0.00 -0.00 0.00 0.00 55.36 53.14 1gh7 s GLN 306 Cb -0.18 0.21 -0.12 0.00 0.00 0.00 0.00 33.01 32.92 1gh7 s GLN 306 CO -0.11 -0.53 1.82 -2.30 0.00 0.00 0.00 175.29 174.17 1gh7 n PRO 307 N -0.52 2.36 -2.59 9.60 -0.02 -1.26 -1.65 135.00 140.91 1gh7 n PRO 307 Ca 0.04 0.86 -0.41 0.00 -2.02 0.00 0.00 63.50 61.97 1gh7 n PRO 307 Cb 0.64 -2.71 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 1gh7 n PRO 307 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1gh7 s ARG 308 N 3.21 4.60 -1.08 -0.52 3.52 -0.45 -4.81 118.95 123.41 1gh7 s ARG 308 Ca 0.87 1.60 -0.25 0.00 -0.13 0.00 0.00 55.73 57.83 1gh7 s ARG 308 Cb -0.62 -3.34 -0.14 0.00 -1.56 0.00 0.00 34.95 29.28 1gh7 s ARG 308 CO 0.45 0.05 2.05 0.50 -0.81 0.00 0.00 175.30 177.54 1gh7 s ARG 309 N 0.15 1.90 -0.31 5.12 3.52 -1.26 -4.85 118.95 123.23 1gh7 s ARG 309 Ca 0.50 -0.64 -0.14 0.00 -0.13 0.00 0.00 55.73 55.32 1gh7 s ARG 309 Cb -0.26 -5.08 -0.03 0.00 -1.56 0.00 0.00 34.95 28.02 1gh7 s ARG 309 CO 0.31 -4.56 0.31 0.00 -0.81 0.00 0.00 175.30 170.56 1gh7 s ALA 310 N 13.62 3.52 0.07 6.12 0.00 -1.26 -5.07 121.76 138.76 1gh7 s ALA 310 Ca 0.76 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 51.68 1gh7 s ALA 310 Cb -0.04 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 1gh7 s ALA 310 CO 0.13 -0.83 -0.15 -1.21 0.00 0.00 0.00 175.76 173.71 1gh7 s GLU 311 N 1.95 0.85 -0.20 0.00 2.02 -1.26 -5.12 118.70 116.94 1gh7 s GLU 311 Ca 0.11 -0.98 -0.05 0.00 0.02 0.00 0.00 54.97 54.07 1gh7 s GLU 311 Cb -0.16 -0.89 -0.02 0.00 0.10 0.00 0.00 34.13 33.16 1gh7 s GLU 311 CO 0.11 0.20 -0.00 0.21 0.02 0.00 0.00 175.26 175.80 1gh7 s LYS 312 N -1.76 3.63 -0.17 1.61 2.20 -1.26 -5.07 119.74 118.91 1gh7 s LYS 312 Ca -0.01 -0.52 -0.22 0.00 -0.36 0.00 0.00 55.97 54.87 1gh7 s LYS 312 Cb -0.10 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 1gh7 s LYS 312 CO 0.02 0.03 0.66 -3.38 -0.36 0.00 0.00 175.35 172.33 1gh7 s HIS 313 N 0.95 3.42 -0.23 4.03 -3.43 -1.26 -5.04 115.29 113.73 1gh7 s HIS 313 Ca 0.01 1.02 0.01 0.00 -0.80 0.00 0.00 55.06 55.31 1gh7 s HIS 313 Cb -0.14 -2.82 0.04 0.00 -1.43 0.00 0.00 32.58 28.23 1gh7 s HIS 313 CO 0.02 -0.12 -0.13 0.42 -2.00 0.00 0.00 174.74 172.92 1gh7 s ILE 314 N 1.70 2.28 -0.43 -5.38 -1.09 -1.26 -5.08 121.20 111.95 1gh7 s ILE 314 Ca 0.31 -1.27 -0.24 0.00 -2.23 0.00 0.00 60.65 57.23 1gh7 s ILE 314 Cb -0.16 -2.17 0.02 0.00 -1.58 0.00 0.00 42.46 38.57 1gh7 s ILE 314 CO 0.12 0.22 0.83 -0.75 -1.23 0.00 0.00 174.94 174.13 1gh7 s LYS 315 N 1.21 3.56 0.16 2.79 2.20 -1.26 -4.97 119.74 123.44 1gh7 s LYS 315 Ca -0.02 0.12 -0.30 0.00 -0.36 0.00 0.00 55.97 55.40 1gh7 s LYS 315 Cb -0.17 -3.89 -0.06 0.00 -1.51 0.00 0.00 37.83 32.20 1gh7 s LYS 315 CO -0.08 -1.07 1.53 0.43 -0.36 0.00 0.00 175.35 175.81 1gh7 n SER 316 N 6.77 -1.04 0.00 1.43 7.64 -1.26 -0.49 113.62 126.68 1gh7 n SER 316 Ca 0.04 1.77 0.02 0.00 1.01 0.00 0.00 58.87 61.71 1gh7 n SER 316 Cb 0.48 -0.24 0.13 0.00 -1.01 0.00 0.00 64.21 63.58 1gh7 n SER 316 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1gh7 n SER 317 N -5.25 0.00 -0.01 6.43 3.41 -1.26 -1.92 113.62 115.01 1gh7 n SER 317 Ca 0.02 0.03 0.03 0.00 -0.26 0.00 0.00 58.87 58.69 1gh7 n SER 317 Cb 0.27 -0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 1gh7 n SER 317 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1gh7 n VAL 318 N -1.14 0.08 -2.40 -3.33 0.31 0.36 -3.68 118.33 108.53 1gh7 n VAL 318 Ca 0.03 -0.22 -0.33 0.00 -0.01 0.00 0.00 64.34 63.81 1gh7 n VAL 318 Cb 0.03 0.15 0.01 0.00 -0.91 0.00 0.00 33.84 33.12 1gh7 n VAL 318 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gh7 n ASN 319 N -1.87 5.85 -4.88 4.52 4.13 -0.63 -3.14 115.26 119.24 1gh7 n ASN 319 Ca -0.03 -3.75 -0.30 0.00 1.68 0.00 0.00 54.58 52.17 1gh7 n ASN 319 Cb 0.30 -0.74 -0.04 0.00 -1.54 0.00 0.00 39.78 37.76 1gh7 n ASN 319 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1gh7 s ILE 320 N -5.10 4.91 -0.28 2.41 1.01 -1.23 -4.92 121.20 118.01 1gh7 s ILE 320 Ca 0.48 0.41 -0.02 0.00 0.00 0.00 0.00 60.65 61.52 1gh7 s ILE 320 Cb 0.37 -3.68 0.16 0.00 0.01 0.00 0.00 42.46 39.32 1gh7 s ILE 320 CO -0.25 -0.28 0.51 -1.58 0.00 0.00 0.00 174.94 173.35 1gh7 s GLN 321 N -3.33 0.48 0.93 2.79 0.74 -1.26 0.34 119.66 120.35 1gh7 s GLN 321 Ca 0.48 0.86 -0.14 0.00 0.05 0.00 0.00 55.36 56.61 1gh7 s GLN 321 Cb -0.11 0.19 0.16 0.00 1.10 0.00 0.00 33.01 34.34 1gh7 s GLN 321 CO 0.26 -0.59 1.19 -1.64 -0.55 0.00 0.00 175.29 173.96 1gh7 s MET 322 N 2.74 0.96 0.13 1.67 -1.94 -1.26 -5.00 119.30 116.59 1gh7 s MET 322 Ca 0.16 0.04 -0.09 0.00 -1.71 0.00 0.00 55.69 54.08 1gh7 s MET 322 Cb -0.15 -1.84 -0.06 0.00 2.01 0.00 0.00 34.83 34.79 1gh7 s MET 322 CO -0.19 -2.27 0.45 0.00 -0.01 0.00 0.00 175.02 173.00 1gh7 s ALA 323 N -3.47 3.68 0.16 3.03 0.00 -1.26 -4.30 121.76 119.60 1gh7 s ALA 323 Ca 0.67 -0.36 -0.31 0.00 0.00 0.00 0.00 51.96 51.95 1gh7 s ALA 323 Cb -0.11 -2.31 -0.11 0.00 0.00 0.00 0.00 23.12 20.59 1gh7 s ALA 323 CO 0.52 0.56 1.72 -1.25 0.00 0.00 0.00 175.76 177.32 1gh7 s PRO 324 N -2.25 4.15 0.75 0.00 0.04 -1.26 -4.87 135.00 131.55 1gh7 s PRO 324 Ca 0.38 2.53 -0.11 0.00 0.04 0.00 0.00 61.00 63.84 1gh7 s PRO 324 Cb -0.13 -3.32 0.04 0.00 0.04 0.00 0.00 34.50 31.14 1gh7 s PRO 324 CO 0.20 -0.75 1.12 -1.25 0.04 0.00 0.00 177.00 176.36 1gh7 s PRO 325 N 1.84 2.45 0.54 0.56 0.04 -1.26 -4.90 135.00 134.27 1gh7 s PRO 325 Ca 0.76 0.27 -0.00 0.00 0.04 0.00 0.00 61.00 62.07 1gh7 s PRO 325 Cb -0.46 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.10 1gh7 s PRO 325 CO 0.33 -1.28 0.77 -1.12 0.04 0.00 0.00 177.00 175.75 1gh7 s SER 326 N -4.46 5.40 0.00 6.66 0.01 -1.26 -4.40 113.70 115.66 1gh7 s SER 326 Ca 0.60 0.15 0.00 0.00 1.31 0.00 0.00 55.95 58.00 1gh7 s SER 326 Cb -0.11 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 65.00 1gh7 s SER 326 CO 0.50 -1.06 0.00 0.18 0.41 0.00 0.00 173.24 173.27 1gh7 n LEU 327 N -2.33 0.91 -1.64 2.44 4.77 -1.25 -2.62 117.00 117.28 1gh7 n LEU 327 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1gh7 n LEU 327 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1gh7 n LEU 327 CO 0.47 0.11 -0.12 0.00 -1.33 0.00 0.00 177.39 176.52 1gh7 n GLN 328 N -2.75 -0.37 -2.38 3.23 0.00 -1.26 0.60 117.38 114.44 1gh7 n GLN 328 Ca 0.00 0.48 -0.40 0.00 0.00 0.00 0.00 57.00 57.09 1gh7 n GLN 328 Cb 0.44 -0.43 -0.03 0.00 0.00 0.00 0.00 30.24 30.22 1gh7 n GLN 328 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1gh7 s VAL 329 N -0.24 3.30 -0.08 -0.39 1.01 -1.26 -3.23 120.40 119.51 1gh7 s VAL 329 Ca 0.00 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.23 1gh7 s VAL 329 Cb 0.00 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1gh7 s VAL 329 CO 0.00 0.24 -0.09 -0.89 0.00 0.00 0.00 175.10 174.36 1gh7 s THR 330 N -1.25 3.46 -0.35 3.92 2.01 -1.26 -4.98 115.64 117.19 1gh7 s THR 330 Ca 0.49 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.93 1gh7 s THR 330 Cb -0.32 -2.42 0.12 0.00 0.01 0.00 0.00 72.50 69.88 1gh7 s THR 330 CO 0.41 0.57 0.15 -0.54 -0.69 0.00 0.00 174.62 174.53 1gh7 s LYS 331 N -0.48 0.78 -0.11 4.92 1.02 -1.26 -3.96 119.74 120.65 1gh7 s LYS 331 Ca 0.07 -1.30 0.02 0.00 0.02 0.00 0.00 55.97 54.78 1gh7 s LYS 331 Cb -0.12 -1.89 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1gh7 s LYS 331 CO 0.02 -1.07 -0.18 0.34 -0.92 0.00 0.00 175.35 173.54 1gh7 s ASP 332 N 1.25 2.67 0.00 2.83 -1.08 -1.26 -4.81 116.67 116.27 1gh7 s ASP 332 Ca 0.13 -0.49 0.00 0.00 -0.52 0.00 0.00 52.55 51.67 1gh7 s ASP 332 Cb -0.20 -1.21 0.00 0.00 -1.46 0.00 0.00 42.92 40.05 1gh7 s ASP 332 CO -0.16 0.06 0.00 0.61 0.52 0.00 0.00 175.17 176.20 1gh7 n GLY 333 N 4.04 1.40 2.83 2.66 0.00 -1.26 -4.34 105.19 110.52 1gh7 n GLY 333 Ca -0.20 0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1gh7 n GLY 333 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1gh7 s ASP 334 N -2.95 3.33 0.17 1.61 1.47 -1.26 -5.11 116.67 113.92 1gh7 s ASP 334 Ca 0.00 -0.98 -0.34 0.00 1.18 0.00 0.00 52.55 52.41 1gh7 s ASP 334 Cb 0.00 -0.86 -0.15 0.00 -0.34 0.00 0.00 42.92 41.57 1gh7 s ASP 334 CO 0.00 -0.27 1.34 -0.24 0.68 0.00 0.00 175.17 176.68 1gh7 n SER 335 N 4.88 2.08 0.04 2.11 2.88 -1.26 -4.73 113.62 119.61 1gh7 n SER 335 Ca -0.10 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 1gh7 n SER 335 Cb 0.46 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1gh7 n SER 335 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1gh7 n TYR 336 N 2.20 -2.36 -0.71 0.66 4.01 -1.25 -4.50 117.16 115.20 1gh7 n TYR 336 Ca 0.15 0.25 -0.30 0.00 -0.16 0.00 0.00 57.90 57.84 1gh7 n TYR 336 Cb 0.26 0.94 0.14 0.00 -0.31 0.00 0.00 39.34 40.36 1gh7 n TYR 336 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1gh7 n SER 337 N -2.57 -2.63 -3.65 7.72 3.41 -1.18 -4.38 113.62 110.34 1gh7 n SER 337 Ca 0.00 -0.16 -0.09 0.00 -0.26 0.00 0.00 58.87 58.36 1gh7 n SER 337 Cb 0.00 -0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 63.06 1gh7 n SER 337 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gh7 s LEU 338 N 1.15 -0.70 0.24 1.04 2.01 -1.26 -4.20 118.68 116.96 1gh7 s LEU 338 Ca 0.47 1.36 -0.17 0.00 0.01 0.00 0.00 54.13 55.80 1gh7 s LEU 338 Cb -0.05 2.17 -0.08 0.00 0.01 0.00 0.00 46.19 48.24 1gh7 s LEU 338 CO 0.58 -0.23 0.69 -0.13 1.01 0.00 0.00 176.35 178.27 1gh7 s ARG 339 N 1.31 4.11 -0.32 1.70 3.00 0.20 -3.65 118.95 125.31 1gh7 s ARG 339 Ca -0.08 0.72 -0.05 0.00 0.00 0.00 0.00 55.73 56.32 1gh7 s ARG 339 Cb -0.05 -2.75 0.04 0.00 0.00 0.00 0.00 34.95 32.19 1gh7 s ARG 339 CO -0.14 0.34 0.07 -1.58 0.00 0.00 0.00 175.30 173.98 1gh7 s TRP 340 N -1.66 3.25 -1.03 -0.53 0.23 -1.23 -3.87 118.94 114.10 1gh7 s TRP 340 Ca 0.45 -1.57 -0.18 0.00 -2.03 0.00 0.00 56.10 52.78 1gh7 s TRP 340 Cb -0.14 -2.21 0.13 0.00 0.03 0.00 0.00 33.47 31.28 1gh7 s TRP 340 CO 0.20 -0.75 1.26 -1.83 0.96 0.00 0.00 176.95 176.79 1gh7 s GLU 341 N 1.35 3.76 -0.22 4.98 4.04 -1.08 -4.92 118.70 126.61 1gh7 s GLU 341 Ca -0.03 -1.96 -0.29 0.00 0.04 0.00 0.00 54.97 52.73 1gh7 s GLU 341 Cb -0.20 -5.02 -0.02 0.00 0.02 0.00 0.00 34.13 28.92 1gh7 s GLU 341 CO 0.01 -1.82 1.41 0.99 -1.84 0.00 0.00 175.26 174.01 1gh7 s THR 342 N 2.60 4.00 -0.79 1.83 2.01 -1.26 -3.99 115.64 120.04 1gh7 s THR 342 Ca 0.37 1.16 -0.25 0.00 0.31 0.00 0.00 61.69 63.28 1gh7 s THR 342 Cb -0.03 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 1gh7 s THR 342 CO -0.06 -0.30 1.84 -0.04 -0.69 0.00 0.00 174.62 175.37 1gh7 s MET 343 N 4.13 2.70 -0.84 4.92 -1.94 -1.26 -4.85 119.30 122.15 1gh7 s MET 343 Ca 0.62 -0.00 -0.25 0.00 -1.71 0.00 0.00 55.69 54.35 1gh7 s MET 343 Cb -0.22 -4.77 -0.20 0.00 2.01 0.00 0.00 34.83 31.65 1gh7 s MET 343 CO 0.23 -2.97 2.49 0.36 -0.01 0.00 0.00 175.02 175.12 1gh7 n LYS 344 N 9.02 0.33 -2.50 2.03 0.00 -1.26 -4.90 118.16 120.88 1gh7 n LYS 344 Ca 0.30 -0.10 -0.41 0.00 -0.00 0.00 0.00 58.31 58.10 1gh7 n LYS 344 Cb 0.49 -2.17 -0.04 0.00 -0.00 0.00 0.00 35.03 33.31 1gh7 n LYS 344 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 1gh7 s MET 345 N 8.42 4.61 -0.37 -1.58 -1.94 -1.26 -4.86 119.30 122.33 1gh7 s MET 345 Ca 1.20 1.74 -0.36 0.00 -1.71 0.00 0.00 55.69 56.57 1gh7 s MET 345 Cb -0.77 -3.25 -0.12 0.00 2.01 0.00 0.00 34.83 32.70 1gh7 s MET 345 CO 0.40 0.12 2.20 2.89 -0.01 0.00 0.00 175.02 180.62 1gh7 n ARG 346 N 2.02 0.98 -2.36 2.03 0.00 -1.26 -2.86 116.66 115.20 1gh7 n ARG 346 Ca 0.02 0.26 -0.11 0.00 -0.00 0.00 0.00 57.85 58.02 1gh7 n ARG 346 Cb 0.46 -2.39 -0.02 0.00 -0.00 0.00 0.00 32.46 30.51 1gh7 n ARG 346 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1gh7 n TYR 347 N 9.77 -0.30 -3.53 2.89 4.01 -1.26 -4.84 117.16 123.90 1gh7 n TYR 347 Ca 0.43 0.18 -0.38 0.00 -0.16 0.00 0.00 57.90 57.97 1gh7 n TYR 347 Cb 0.21 -0.51 -0.09 0.00 -0.31 0.00 0.00 39.34 38.64 1gh7 n TYR 347 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1gh7 s GLU 348 N -2.78 4.04 -0.59 -0.72 2.56 -1.14 -5.04 118.70 115.04 1gh7 s GLU 348 Ca 0.20 -0.13 -0.20 0.00 0.00 0.00 0.00 54.97 54.84 1gh7 s GLU 348 Cb -0.11 -3.60 0.09 0.00 2.00 0.00 0.00 34.13 32.51 1gh7 s GLU 348 CO 0.27 -0.10 0.75 -1.58 -0.56 0.00 0.00 175.26 174.03 1gh7 s HIS 349 N 1.52 2.94 -0.01 5.30 5.65 -1.26 -4.86 115.29 124.57 1gh7 s HIS 349 Ca 0.11 -0.83 0.01 0.00 0.25 0.00 0.00 55.06 54.60 1gh7 s HIS 349 Cb -0.15 -4.02 0.00 0.00 -1.18 0.00 0.00 32.58 27.24 1gh7 s HIS 349 CO 0.08 -1.33 -0.03 0.42 -0.65 0.00 0.00 174.74 173.23 1gh7 s ILE 350 N 2.94 0.26 0.39 0.89 1.01 -1.26 -5.12 121.20 120.32 1gh7 s ILE 350 Ca 0.14 -0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.45 1gh7 s ILE 350 Cb -0.22 -0.25 -0.09 0.00 0.01 0.00 0.00 42.46 41.90 1gh7 s ILE 350 CO 0.08 0.09 1.01 -1.81 0.00 0.00 0.00 174.94 174.30 1gh7 s ASP 351 N 0.13 6.89 0.00 3.58 1.01 -1.26 -5.03 116.67 121.99 1gh7 s ASP 351 Ca -0.01 1.92 0.04 0.00 0.71 0.00 0.00 52.55 55.20 1gh7 s ASP 351 Cb -0.04 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1gh7 s ASP 351 CO -0.00 -0.39 -0.11 -1.00 0.21 0.00 0.00 175.17 173.87 1gh7 s HIS 352 N -1.77 1.01 -0.02 4.23 3.76 -1.26 -2.76 115.29 118.48 1gh7 s HIS 352 Ca 0.58 -0.22 0.05 0.00 -0.15 0.00 0.00 55.06 55.31 1gh7 s HIS 352 Cb -0.18 -0.64 -0.03 0.00 1.11 0.00 0.00 32.58 32.84 1gh7 s HIS 352 CO 0.23 -0.01 -0.15 0.95 -0.85 0.00 0.00 174.74 174.91 1gh7 s THR 353 N -0.40 3.01 0.30 1.30 -4.23 0.18 -2.33 115.64 113.47 1gh7 s THR 353 Ca 0.03 -0.86 0.10 0.00 -1.18 0.00 0.00 61.69 59.78 1gh7 s THR 353 Cb -0.05 -2.21 -0.06 0.00 1.34 0.00 0.00 72.50 71.53 1gh7 s THR 353 CO -0.00 0.51 -0.12 -0.36 -0.54 0.00 0.00 174.62 174.10 1gh7 s PHE 354 N -0.80 2.21 -0.23 3.99 0.40 -0.72 -0.71 117.98 122.12 1gh7 s PHE 354 Ca 0.13 -0.49 -0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1gh7 s PHE 354 Cb -0.11 -1.15 0.07 0.00 0.51 0.00 0.00 43.02 42.34 1gh7 s PHE 354 CO 0.02 0.54 0.05 -2.00 0.70 0.00 0.00 175.22 174.54 1gh7 s GLU 355 N -3.61 0.66 -0.04 0.44 2.12 -0.20 -3.06 118.70 115.02 1gh7 s GLU 355 Ca 0.30 -0.59 -0.07 0.00 0.36 0.00 0.00 54.97 54.98 1gh7 s GLU 355 Cb 0.00 -2.03 -0.04 0.00 0.26 0.00 0.00 34.13 32.32 1gh7 s GLU 355 CO 0.14 -0.74 0.22 0.42 -0.54 0.00 0.00 175.26 174.76 1gh7 s ILE 356 N 1.81 5.37 -0.03 -3.70 1.01 -1.09 -1.81 121.20 122.76 1gh7 s ILE 356 Ca 0.02 0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.89 1gh7 s ILE 356 Cb -0.17 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 1gh7 s ILE 356 CO -0.14 0.46 -0.17 -1.10 0.00 0.00 0.00 174.94 173.99 1gh7 s GLN 357 N -1.50 1.63 0.81 2.79 -0.21 -0.63 -2.73 119.66 119.82 1gh7 s GLN 357 Ca 0.23 -0.61 -0.07 0.00 0.02 0.00 0.00 55.36 54.93 1gh7 s GLN 357 Cb -0.13 -1.47 0.15 0.00 1.00 0.00 0.00 33.01 32.55 1gh7 s GLN 357 CO 0.12 0.30 1.12 0.71 -2.12 0.00 0.00 175.29 175.42 1gh7 s TYR 358 N -0.14 1.71 -1.53 0.91 1.51 -0.73 -3.60 117.35 115.48 1gh7 s TYR 358 Ca 0.00 0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.08 1gh7 s TYR 358 Cb -0.10 -3.45 0.00 0.00 -0.11 0.00 0.00 41.96 38.31 1gh7 s TYR 358 CO 0.01 -2.05 0.00 -2.13 -1.11 0.00 0.00 175.55 170.27 1gh7 n ARG 359 N -3.20 -0.62 -3.61 -0.62 0.63 -1.21 -4.34 116.66 103.68 1gh7 n ARG 359 Ca 0.14 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 57.01 1gh7 n ARG 359 Cb 0.60 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.47 1gh7 n ARG 359 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1gh7 s LYS 360 N -0.61 0.33 0.00 -0.14 0.00 -0.62 -4.63 119.74 114.07 1gh7 s LYS 360 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 55.97 56.12 1gh7 s LYS 360 Cb 0.00 0.16 0.38 0.00 0.00 0.00 0.00 37.83 38.36 1gh7 s LYS 360 CO 0.00 -0.11 1.20 -3.47 0.00 0.00 0.00 175.35 172.97 1gh7 n ASP 361 N 0.60 0.00 -1.10 0.03 -0.08 -1.26 -1.32 116.55 113.42 1gh7 n ASP 361 Ca -0.05 0.34 0.10 0.00 -1.51 0.00 0.00 54.79 53.67 1gh7 n ASP 361 Cb 0.58 -0.40 0.26 0.00 2.34 0.00 0.00 41.12 43.90 1gh7 n ASP 361 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1gh7 n THR 362 N -1.40 0.95 -3.94 5.18 -1.04 -1.26 -4.99 114.28 107.78 1gh7 n THR 362 Ca 0.03 -0.97 -0.08 0.00 -2.04 0.00 0.00 64.05 60.98 1gh7 n THR 362 Cb 0.08 0.55 -0.08 0.00 -1.82 0.00 0.00 70.33 69.06 1gh7 n THR 362 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gh7 s ALA 363 N -1.03 0.04 0.16 2.41 0.00 -0.43 -5.17 121.76 117.73 1gh7 s ALA 363 Ca 0.40 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 1gh7 s ALA 363 Cb 0.21 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1gh7 s ALA 363 CO 0.27 -0.47 0.34 -0.08 0.00 0.00 0.00 175.76 175.81 1gh7 s THR 364 N -3.89 5.25 0.10 0.00 -1.32 -1.26 -4.44 115.64 110.08 1gh7 s THR 364 Ca 0.07 -0.36 0.16 0.00 -1.21 0.00 0.00 61.69 60.35 1gh7 s THR 364 Cb 0.06 -3.70 0.16 0.00 -1.51 0.00 0.00 72.50 67.51 1gh7 s THR 364 CO -0.10 -0.06 1.39 -0.50 -2.21 0.00 0.00 174.62 173.14 1gh7 h TRP 365 N 2.37 0.00 0.00 9.09 4.06 -1.95 -1.29 115.95 128.24 1gh7 h TRP 365 Ca -0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.48 1gh7 h TRP 365 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1gh7 h TRP 365 CO 0.57 0.00 0.00 1.63 -3.56 0.00 0.00 178.44 177.08 1gh7 n LYS 366 N -2.17 0.01 -2.33 0.49 5.02 -1.26 -3.05 118.16 114.86 1gh7 n LYS 366 Ca -0.01 0.17 -0.21 0.00 -2.02 0.00 0.00 58.31 56.24 1gh7 n LYS 366 Cb 0.32 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 1gh7 n LYS 366 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1gh7 n ASP 367 N -1.49 4.16 -4.91 4.39 8.00 -0.49 -5.07 116.55 121.15 1gh7 n ASP 367 Ca 0.05 -3.45 -0.20 0.00 0.71 0.00 0.00 54.79 51.90 1gh7 n ASP 367 Cb 0.22 -0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.88 1gh7 n ASP 367 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1gh7 s SER 368 N -3.56 5.39 -0.24 -2.24 1.04 -1.17 -4.87 113.70 108.05 1gh7 s SER 368 Ca 0.45 -0.51 -0.10 0.00 0.48 0.00 0.00 55.95 56.27 1gh7 s SER 368 Cb 0.40 -0.84 -0.05 0.00 0.10 0.00 0.00 66.02 65.63 1gh7 s SER 368 CO -0.05 -0.52 0.15 -0.54 0.98 0.00 0.00 173.24 173.25 1gh7 s LYS 369 N -4.12 4.02 -0.63 4.02 1.02 -1.26 -4.85 119.74 117.94 1gh7 s LYS 369 Ca 0.46 -0.30 -0.01 0.00 0.02 0.00 0.00 55.97 56.14 1gh7 s LYS 369 Cb -0.06 -3.50 0.16 0.00 -0.52 0.00 0.00 37.83 33.91 1gh7 s LYS 369 CO 0.29 0.04 0.44 0.95 -0.92 0.00 0.00 175.35 176.15 1gh7 s THR 370 N 1.09 3.54 -0.27 2.17 -4.23 -1.25 -1.78 115.64 114.90 1gh7 s THR 370 Ca 0.07 -3.15 -0.28 0.00 -1.18 0.00 0.00 61.69 57.15 1gh7 s THR 370 Cb -0.14 -3.32 0.01 0.00 1.34 0.00 0.00 72.50 70.40 1gh7 s THR 370 CO 0.05 -0.89 1.03 -0.70 -0.54 0.00 0.00 174.62 173.57 1gh7 s GLU 371 N -0.26 4.17 -0.21 3.99 2.56 -1.10 -4.85 118.70 122.99 1gh7 s GLU 371 Ca 0.18 1.19 -0.04 0.00 0.00 0.00 0.00 54.97 56.30 1gh7 s GLU 371 Cb -0.20 -3.68 -0.02 0.00 2.00 0.00 0.00 34.13 32.23 1gh7 s GLU 371 CO -0.04 -0.73 -0.03 0.99 -0.56 0.00 0.00 175.26 174.90 1gh7 s THR 372 N 3.34 3.60 0.26 -1.70 2.01 -1.26 -2.68 115.64 119.21 1gh7 s THR 372 Ca 0.43 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1gh7 s THR 372 Cb -0.14 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 1gh7 s THR 372 CO 0.10 0.42 0.22 -1.48 -0.69 0.00 0.00 174.62 173.20 1gh7 s LEU 373 N 1.27 1.33 -0.09 4.42 2.34 -1.17 -4.98 118.68 121.81 1gh7 s LEU 373 Ca 0.03 -1.52 -0.01 0.00 0.06 0.00 0.00 54.13 52.70 1gh7 s LEU 373 Cb -0.14 0.58 -0.03 0.00 -0.56 0.00 0.00 46.19 46.03 1gh7 s LEU 373 CO -0.01 -0.97 -0.03 -1.10 -1.06 0.00 0.00 176.35 173.19 1gh7 s GLN 374 N -3.81 2.97 -0.64 1.48 -0.21 -1.26 -1.75 119.66 116.43 1gh7 s GLN 374 Ca 0.38 -0.47 -0.01 0.00 0.02 0.00 0.00 55.36 55.28 1gh7 s GLN 374 Cb 0.04 -2.73 0.01 0.00 1.00 0.00 0.00 33.01 31.33 1gh7 s GLN 374 CO 0.18 0.64 0.03 0.09 -2.12 0.00 0.00 175.29 174.11 1gh7 n ASN 375 N 2.32 -2.68 -4.92 5.90 4.13 -0.98 -4.95 115.26 114.08 1gh7 n ASN 375 Ca -0.18 0.28 -0.26 0.00 1.68 0.00 0.00 54.58 56.10 1gh7 n ASN 375 Cb 0.53 -2.33 0.01 0.00 -1.54 0.00 0.00 39.78 36.45 1gh7 n ASN 375 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gh7 s ALA 376 N -2.38 3.50 -0.01 5.41 0.00 -1.26 -5.01 121.76 122.01 1gh7 s ALA 376 Ca 0.03 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1gh7 s ALA 376 Cb -0.01 -2.42 0.02 0.00 0.00 0.00 0.00 23.12 20.70 1gh7 s ALA 376 CO 0.03 -0.39 0.72 0.72 0.00 0.00 0.00 175.76 176.84 1gh7 n HIS 377 N -2.21 0.00 0.00 0.00 8.25 -1.26 -4.93 115.22 115.07 1gh7 n HIS 377 Ca 0.01 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1gh7 n HIS 377 Cb 0.56 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1gh7 n HIS 377 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1gh7 n SER 378 N -0.17 0.00 -2.67 0.41 7.64 -1.24 -3.54 113.62 114.05 1gh7 n SER 378 Ca 0.01 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.77 1gh7 n SER 378 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 1gh7 n SER 378 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1gh7 n MET 379 N -0.05 0.62 -4.26 1.43 3.85 -1.26 -4.92 117.12 112.52 1gh7 n MET 379 Ca 0.00 -2.33 -0.23 0.00 -1.00 0.00 0.00 57.70 54.14 1gh7 n MET 379 Cb 0.00 2.28 -0.07 0.00 -1.05 0.00 0.00 33.22 34.38 1gh7 n MET 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1gh7 s ALA 380 N -2.55 3.24 -0.19 3.17 0.00 -1.26 -3.11 121.76 121.06 1gh7 s ALA 380 Ca 0.24 -1.64 -0.30 0.00 0.00 0.00 0.00 51.96 50.26 1gh7 s ALA 380 Cb -0.01 -0.83 0.14 0.00 0.00 0.00 0.00 23.12 22.42 1gh7 s ALA 380 CO 0.17 0.25 1.08 -0.51 0.00 0.00 0.00 175.76 176.75 1gh7 s LEU 381 N -3.71 -0.29 -0.53 0.00 2.01 -1.26 -4.92 118.68 109.99 1gh7 s LEU 381 Ca 0.32 0.30 0.02 0.00 0.01 0.00 0.00 54.13 54.78 1gh7 s LEU 381 Cb -0.06 1.67 0.14 0.00 0.01 0.00 0.00 46.19 47.95 1gh7 s LEU 381 CO 0.21 -0.27 0.29 -2.16 1.01 0.00 0.00 176.35 175.42 1gh7 s PRO 382 N -1.18 2.09 0.00 1.29 0.04 -1.26 -4.44 135.00 131.54 1gh7 s PRO 382 Ca 0.01 -2.51 0.00 0.00 0.04 0.00 0.00 61.00 58.55 1gh7 s PRO 382 Cb -0.01 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1gh7 s PRO 382 CO -0.01 -1.11 0.00 0.00 0.04 0.00 0.00 177.00 175.92 1gh7 n ALA 383 N 3.36 0.00 -2.59 8.56 0.00 -1.26 -5.11 120.51 123.47 1gh7 n ALA 383 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1gh7 n ALA 383 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1gh7 n ALA 383 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1gh7 n LEU 384 N 0.00 0.00 -1.07 0.00 -0.00 -1.26 -5.02 117.00 109.64 1gh7 n LEU 384 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.11 1gh7 n LEU 384 Cb 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 43.69 1gh7 n LEU 384 CO 0.00 0.00 0.73 -1.84 -0.00 0.00 0.00 177.39 176.28 1gh7 n GLU 385 N 0.00 2.36 -3.93 1.47 0.28 -1.26 -4.92 120.64 114.64 1gh7 n GLU 385 Ca 0.00 -2.10 -0.35 0.00 -0.16 0.00 0.00 57.16 54.55 1gh7 n GLU 385 Cb 0.00 -1.47 -0.06 0.00 1.43 0.00 0.00 31.44 31.35 1gh7 n GLU 385 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1gh7 s PRO 386 N -1.28 3.39 -0.08 3.44 0.06 -1.26 -5.00 135.00 134.26 1gh7 s PRO 386 Ca 0.39 -0.25 0.24 0.00 0.06 0.00 0.00 61.00 61.45 1gh7 s PRO 386 Cb 0.21 -3.11 0.45 0.00 0.06 0.00 0.00 34.50 32.11 1gh7 s PRO 386 CO 0.28 0.73 1.16 -1.13 0.06 0.00 0.00 177.00 178.09 1gh7 n SER 387 N 1.52 1.24 -1.26 6.66 3.41 -1.26 -4.76 113.62 119.17 1gh7 n SER 387 Ca -0.16 -2.09 -0.03 0.00 -0.26 0.00 0.00 58.87 56.33 1gh7 n SER 387 Cb 0.54 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1gh7 n SER 387 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1gh7 n THR 388 N 0.12 0.03 -3.43 6.66 5.66 -0.54 -4.70 114.28 118.08 1gh7 n THR 388 Ca 0.07 -0.41 -0.38 0.00 -3.05 0.00 0.00 64.05 60.28 1gh7 n THR 388 Cb 1.03 0.69 -0.06 0.00 -1.55 0.00 0.00 70.33 70.45 1gh7 n THR 388 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gh7 s ARG 389 N -0.07 4.16 0.36 1.09 1.70 -0.83 -4.57 118.95 120.79 1gh7 s ARG 389 Ca 0.12 0.36 -0.26 0.00 -0.47 0.00 0.00 55.73 55.47 1gh7 s ARG 389 Cb 0.15 -3.35 -0.09 0.00 -0.57 0.00 0.00 34.95 31.08 1gh7 s ARG 389 CO -0.06 0.37 1.08 0.71 -1.08 0.00 0.00 175.30 176.33 1gh7 s TYR 390 N -0.04 3.35 0.00 5.89 1.51 -1.26 -3.40 117.35 123.39 1gh7 s TYR 390 Ca 0.23 1.65 0.00 0.00 -1.01 0.00 0.00 57.07 57.94 1gh7 s TYR 390 Cb -0.15 -3.22 0.00 0.00 -0.11 0.00 0.00 41.96 38.48 1gh7 s TYR 390 CO 0.10 -0.69 0.00 0.91 -1.11 0.00 0.00 175.55 174.76 1gh7 n TRP 391 N 0.38 0.00 -3.38 2.71 5.03 -1.26 -1.59 117.44 119.34 1gh7 n TRP 391 Ca 0.03 0.00 -0.15 0.00 3.03 0.00 0.00 57.50 60.40 1gh7 n TRP 391 Cb 0.47 0.00 -0.09 0.00 -1.03 0.00 0.00 31.31 30.67 1gh7 n TRP 391 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1gh7 s ALA 392 N 0.00 -0.63 -0.18 6.99 0.00 -1.24 -4.79 121.76 121.91 1gh7 s ALA 392 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 51.96 51.68 1gh7 s ALA 392 Cb 0.00 -1.87 0.07 0.00 0.00 0.00 0.00 23.12 21.33 1gh7 s ALA 392 CO 0.00 -1.73 0.39 0.50 0.00 0.00 0.00 175.76 174.93 1gh7 s ARG 393 N 2.40 0.32 -0.02 0.00 3.52 -1.26 -2.31 118.95 121.60 1gh7 s ARG 393 Ca 0.09 0.90 0.00 0.00 -0.13 0.00 0.00 55.73 56.59 1gh7 s ARG 393 Cb -0.14 0.15 0.02 0.00 -1.56 0.00 0.00 34.95 33.42 1gh7 s ARG 393 CO -0.32 -0.22 0.01 0.08 -0.81 0.00 0.00 175.30 174.04 1gh7 s VAL 394 N 2.10 0.08 0.10 7.11 1.01 -1.25 -1.60 120.40 127.95 1gh7 s VAL 394 Ca -0.05 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.12 1gh7 s VAL 394 Cb -0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 1gh7 s VAL 394 CO -0.12 0.10 -0.16 -0.13 0.00 0.00 0.00 175.10 174.79 1gh7 s ARG 395 N 0.84 1.91 0.06 2.72 0.52 -0.75 -3.25 118.95 121.00 1gh7 s ARG 395 Ca -0.08 -1.11 0.07 0.00 -0.52 0.00 0.00 55.73 54.10 1gh7 s ARG 395 Cb -0.11 -2.17 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 1gh7 s ARG 395 CO -0.02 0.50 -0.20 0.08 0.02 0.00 0.00 175.30 175.68 1gh7 s VAL 396 N -1.12 1.61 0.09 3.52 1.01 -1.26 -1.03 120.40 123.23 1gh7 s VAL 396 Ca 0.18 -1.26 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 1gh7 s VAL 396 Cb -0.11 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1gh7 s VAL 396 CO 0.10 0.12 0.22 -0.60 0.00 0.00 0.00 175.10 174.94 1gh7 s ARG 397 N -1.35 0.88 -0.57 2.72 3.52 0.11 -2.47 118.95 121.78 1gh7 s ARG 397 Ca 0.06 -0.92 -0.22 0.00 -0.13 0.00 0.00 55.73 54.53 1gh7 s ARG 397 Cb -0.09 0.36 0.06 0.00 -1.56 0.00 0.00 34.95 33.72 1gh7 s ARG 397 CO 0.02 -0.29 0.83 0.99 -0.81 0.00 0.00 175.30 176.04 1gh7 s THR 398 N -3.84 4.56 -0.66 4.11 2.01 -1.26 -0.64 115.64 119.92 1gh7 s THR 398 Ca 0.05 -0.29 -0.01 0.00 0.31 0.00 0.00 61.69 61.74 1gh7 s THR 398 Cb 0.04 -4.51 0.43 0.00 0.01 0.00 0.00 72.50 68.48 1gh7 s THR 398 CO -0.11 -1.13 1.94 -1.54 -0.69 0.00 0.00 174.62 173.09 1gh7 n SER 399 N 7.02 7.36 -3.66 3.53 3.41 -1.11 -4.80 113.62 125.37 1gh7 n SER 399 Ca -0.04 -3.79 -0.22 0.00 -0.26 0.00 0.00 58.87 54.56 1gh7 n SER 399 Cb 0.46 -0.93 -0.05 0.00 -0.26 0.00 0.00 64.21 63.43 1gh7 n SER 399 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gh7 n ARG 400 N -0.82 0.97 -0.01 4.33 3.00 -1.26 -4.79 116.66 118.09 1gh7 n ARG 400 Ca 0.59 -2.59 0.02 0.00 -0.01 0.00 0.00 57.85 55.87 1gh7 n ARG 400 Cb 0.61 0.93 0.14 0.00 0.00 0.00 0.00 32.46 34.14 1gh7 n ARG 400 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1gh7 n THR 401 N -0.82 0.01 -1.74 0.55 -1.04 -1.26 -3.59 114.28 106.39 1gh7 n THR 401 Ca -0.11 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.48 1gh7 n THR 401 Cb 0.45 -0.06 -0.01 0.00 -1.82 0.00 0.00 70.33 68.89 1gh7 n THR 401 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gh7 n GLY 402 N 0.59 4.69 0.00 3.41 0.00 -1.26 -4.86 105.19 107.76 1gh7 n GLY 402 Ca 0.04 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1gh7 n GLY 402 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gh7 n TYR 403 N 3.22 0.00 -3.96 1.61 4.01 -1.24 -4.77 117.16 116.04 1gh7 n TYR 403 Ca 0.65 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 58.27 1gh7 n TYR 403 Cb 0.27 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 1gh7 n TYR 403 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1gh7 s ASN 404 N -0.99 0.48 0.00 7.72 3.04 -1.24 -4.89 114.94 119.05 1gh7 s ASN 404 Ca 0.00 -1.31 0.00 0.00 0.04 0.00 0.00 52.86 51.59 1gh7 s ASN 404 Cb 0.00 0.75 0.00 0.00 -1.54 0.00 0.00 41.25 40.46 1gh7 s ASN 404 CO 0.00 -1.48 0.00 0.61 -3.04 0.00 0.00 177.10 173.19 1gh7 n GLY 405 N -0.55 1.05 3.06 1.21 0.00 -1.19 -3.48 105.19 105.30 1gh7 n GLY 405 Ca -0.03 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1gh7 n GLY 405 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gh7 s ILE 406 N -0.58 0.34 0.28 -0.61 1.01 0.15 -4.81 121.20 116.98 1gh7 s ILE 406 Ca 0.00 -1.37 -0.30 0.00 0.00 0.00 0.00 60.65 58.98 1gh7 s ILE 406 Cb 0.00 -0.93 -0.13 0.00 0.01 0.00 0.00 42.46 41.41 1gh7 s ILE 406 CO 0.00 -0.68 1.42 0.79 0.00 0.00 0.00 174.94 176.47 1gh7 n TRP 407 N 0.87 2.36 -1.69 3.97 5.03 -1.26 -4.40 117.44 122.33 1gh7 n TRP 407 Ca -0.19 0.43 -0.30 0.00 3.03 0.00 0.00 57.50 60.47 1gh7 n TRP 407 Cb 0.58 -2.48 0.06 0.00 -1.03 0.00 0.00 31.31 28.44 1gh7 n TRP 407 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 1gh7 s SER 408 N 0.15 5.14 1.06 -0.99 1.04 -1.03 -4.87 113.70 114.20 1gh7 s SER 408 Ca 0.63 1.33 -0.12 0.00 0.48 0.00 0.00 55.95 58.27 1gh7 s SER 408 Cb -0.59 -2.14 0.22 0.00 0.10 0.00 0.00 66.02 63.61 1gh7 s SER 408 CO 0.53 -1.56 1.07 -1.61 0.98 0.00 0.00 173.24 172.65 1gh7 s GLU 409 N -5.20 -0.06 0.69 4.02 0.41 -1.26 -4.61 118.70 112.69 1gh7 s GLU 409 Ca 0.59 0.84 -0.11 0.00 -0.41 0.00 0.00 54.97 55.88 1gh7 s GLU 409 Cb -0.13 -1.65 0.00 0.00 -1.78 0.00 0.00 34.13 30.57 1gh7 s GLU 409 CO 0.54 -3.14 1.06 -1.58 -0.49 0.00 0.00 175.26 171.64 1gh7 s TRP 410 N -2.68 3.28 0.00 1.61 0.52 -1.26 -4.19 118.94 116.22 1gh7 s TRP 410 Ca 0.67 1.28 0.00 0.00 0.02 0.00 0.00 56.10 58.07 1gh7 s TRP 410 Cb -0.22 -2.89 0.00 0.00 -1.15 0.00 0.00 33.47 29.21 1gh7 s TRP 410 CO 0.61 -1.11 0.00 -1.13 0.02 0.00 0.00 176.95 175.33 1gh7 n SER 411 N -3.02 0.00 -4.01 2.95 3.41 -1.20 -4.73 113.62 107.02 1gh7 n SER 411 Ca 0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.46 1gh7 n SER 411 Cb 0.55 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.34 1gh7 n SER 411 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1gh7 s GLU 412 N 1.31 1.20 -0.62 4.33 2.02 -1.26 -4.89 118.70 120.78 1gh7 s GLU 412 Ca 0.00 -0.34 -0.26 0.00 0.02 0.00 0.00 54.97 54.39 1gh7 s GLU 412 Cb 0.00 -1.08 -0.04 0.00 0.10 0.00 0.00 34.13 33.11 1gh7 s GLU 412 CO 0.00 0.09 2.02 0.00 0.02 0.00 0.00 175.26 177.39 1gh7 s ALA 413 N 0.37 1.92 -1.02 5.21 0.00 -0.98 -4.68 121.76 122.58 1gh7 s ALA 413 Ca -0.07 -0.60 -0.23 0.00 0.00 0.00 0.00 51.96 51.06 1gh7 s ALA 413 Cb -0.11 -4.35 0.04 0.00 0.00 0.00 0.00 23.12 18.69 1gh7 s ALA 413 CO 0.01 -4.22 1.50 1.03 0.00 0.00 0.00 175.76 174.08 1gh7 s ARG 414 N 7.40 3.51 -0.56 0.00 1.81 -1.26 -4.89 118.95 124.96 1gh7 s ARG 414 Ca 0.76 -1.07 -0.29 0.00 -1.72 0.00 0.00 55.73 53.40 1gh7 s ARG 414 Cb -0.13 -5.34 -0.11 0.00 -0.45 0.00 0.00 34.95 28.92 1gh7 s ARG 414 CO 0.19 -2.31 2.42 0.43 -0.68 0.00 0.00 175.30 175.35 1gh7 n SER 415 N 9.32 1.85 -0.75 0.23 7.64 -1.26 -4.71 113.62 125.94 1gh7 n SER 415 Ca 0.34 -0.09 0.09 0.00 1.01 0.00 0.00 58.87 60.23 1gh7 n SER 415 Cb 0.51 -1.35 0.08 0.00 -1.01 0.00 0.00 64.21 62.43 1gh7 n SER 415 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36