#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm6 s VAL 9 N 0.00 2.51 -0.13 3.34 1.01 -0.46 -4.91 120.40 121.76 1gm6 s VAL 9 Ca 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 61.98 60.02 1gm6 s VAL 9 Cb 0.00 -2.67 -0.24 0.00 0.00 0.00 0.00 36.38 33.47 1gm6 s VAL 9 CO 0.00 -0.38 0.32 0.35 0.00 0.00 0.00 175.10 175.39 1gm6 n THR 10 N 4.41 1.67 -1.73 3.92 -2.24 -1.26 -2.60 114.28 116.45 1gm6 n THR 10 Ca -0.04 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1gm6 n THR 10 Cb 0.42 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 1gm6 n THR 10 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1gm6 n SER 11 N -3.29 0.00 -4.67 3.42 2.88 -1.26 -4.88 113.62 105.82 1gm6 n SER 11 Ca -0.31 -0.93 -0.46 0.00 -1.33 0.00 0.00 58.87 55.84 1gm6 n SER 11 Cb 1.05 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.47 1gm6 n SER 11 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1gm6 n ASN 12 N -2.79 3.69 -4.35 -3.46 5.03 -1.26 -4.94 115.26 107.17 1gm6 n ASN 12 Ca 0.00 0.90 -0.30 0.00 0.87 0.00 0.00 54.58 56.06 1gm6 n ASN 12 Cb 0.00 -1.43 0.17 0.00 -1.02 0.00 0.00 39.78 37.49 1gm6 n ASN 12 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1gm6 s PHE 13 N 4.49 1.87 0.00 3.10 0.08 -1.26 -5.12 117.98 121.14 1gm6 s PHE 13 Ca 0.92 0.52 0.00 0.00 0.12 0.00 0.00 56.93 58.49 1gm6 s PHE 13 Cb -0.59 -3.79 0.00 0.00 -0.57 0.00 0.00 43.02 38.08 1gm6 s PHE 13 CO 0.48 -2.59 0.00 -3.47 -0.10 0.00 0.00 175.22 169.53 1gm6 n ASP 14 N -3.81 1.30 0.00 1.36 -0.08 -1.26 -4.95 116.55 109.11 1gm6 n ASP 14 Ca 0.12 -0.80 0.00 0.00 -1.51 0.00 0.00 54.79 52.60 1gm6 n ASP 14 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 1gm6 n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gm6 n ALA 15 N -3.00 0.68 0.23 -1.67 0.00 -1.26 -4.73 120.51 110.77 1gm6 n ALA 15 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1gm6 n ALA 15 Cb 0.00 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.01 1gm6 n ALA 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gm6 h SER 16 N 0.00 0.00 0.08 0.00 4.64 -1.98 -1.74 113.55 114.55 1gm6 h SER 16 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gm6 h SER 16 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gm6 h SER 16 CO 0.00 0.18 -0.07 0.29 -0.87 0.00 0.00 176.83 176.36 1gm6 n LYS 17 N -4.08 1.32 -0.00 4.77 5.02 -1.26 -3.45 118.16 120.48 1gm6 n LYS 17 Ca -0.02 -0.71 0.04 0.00 -2.02 0.00 0.00 58.31 55.60 1gm6 n LYS 17 Cb 0.26 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 1gm6 n LYS 17 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1gm6 n ILE 18 N -0.22 0.00 -0.86 -0.18 0.00 -0.72 -4.63 119.36 112.76 1gm6 n ILE 18 Ca 0.17 -0.27 -0.29 0.00 0.00 0.00 0.00 62.75 62.36 1gm6 n ILE 18 Cb 0.33 0.96 0.19 0.00 0.00 0.00 0.00 39.64 41.12 1gm6 n ILE 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gm6 s ALA 19 N -1.93 0.63 0.00 1.51 0.00 -0.82 -4.75 121.76 116.39 1gm6 s ALA 19 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1gm6 s ALA 19 Cb 0.07 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1gm6 s ALA 19 CO 0.39 -3.09 0.00 0.41 0.00 0.00 0.00 175.76 173.47 1gm6 n GLY 20 N -0.15 -0.42 3.80 0.00 0.00 0.32 -4.86 105.19 103.87 1gm6 n GLY 20 Ca 0.06 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.47 1gm6 n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gm6 s GLU 21 N 0.00 4.35 0.17 1.61 0.41 -1.26 -0.08 118.70 123.90 1gm6 s GLU 21 Ca 0.00 0.91 -0.01 0.00 -0.41 0.00 0.00 54.97 55.46 1gm6 s GLU 21 Cb 0.00 -3.23 -0.04 0.00 -1.78 0.00 0.00 34.13 29.08 1gm6 s GLU 21 CO 0.00 0.60 0.09 -1.58 -0.49 0.00 0.00 175.26 173.88 1gm6 s TRP 22 N -1.14 1.05 -0.02 1.61 0.52 0.31 -4.69 118.94 116.59 1gm6 s TRP 22 Ca 0.32 -1.29 0.04 0.00 0.02 0.00 0.00 56.10 55.19 1gm6 s TRP 22 Cb -0.21 -0.55 -0.01 0.00 -1.15 0.00 0.00 33.47 31.55 1gm6 s TRP 22 CO 0.22 -0.55 -0.13 0.71 0.02 0.00 0.00 176.95 177.22 1gm6 s TYR 23 N -4.06 1.24 -0.06 -1.98 1.51 0.81 -4.03 117.35 110.77 1gm6 s TYR 23 Ca 0.32 -0.28 -0.28 0.00 -1.01 0.00 0.00 57.07 55.82 1gm6 s TYR 23 Cb 0.07 -0.82 -0.03 0.00 -0.11 0.00 0.00 41.96 41.07 1gm6 s TYR 23 CO 0.07 -0.07 0.90 -1.12 -1.11 0.00 0.00 175.55 174.22 1gm6 s SER 24 N -0.12 7.19 -0.07 2.29 0.01 -1.26 -0.77 113.70 120.96 1gm6 s SER 24 Ca 0.01 1.44 -0.03 0.00 1.31 0.00 0.00 55.95 58.69 1gm6 s SER 24 Cb -0.07 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 1gm6 s SER 24 CO 0.00 -0.29 -0.09 -0.38 0.41 0.00 0.00 173.24 172.89 1gm6 n ILE 25 N 4.14 0.41 -4.28 1.44 5.41 -0.30 -4.65 119.36 121.54 1gm6 n ILE 25 Ca 0.05 -0.11 -0.22 0.00 1.00 0.00 0.00 62.75 63.47 1gm6 n ILE 25 Cb 0.50 -1.48 -0.12 0.00 -0.71 0.00 0.00 39.64 37.83 1gm6 n ILE 25 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1gm6 s LEU 26 N -6.26 2.27 -0.12 1.39 1.43 -1.11 -0.06 118.68 116.21 1gm6 s LEU 26 Ca -0.10 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 52.31 1gm6 s LEU 26 Cb 0.04 -0.73 0.05 0.00 0.03 0.00 0.00 46.19 45.58 1gm6 s LEU 26 CO 0.14 0.01 0.29 -0.22 0.23 0.00 0.00 176.35 176.80 1gm6 s LEU 27 N -1.71 0.21 0.09 1.79 2.96 -0.36 -2.10 118.68 119.56 1gm6 s LEU 27 Ca 0.03 0.62 0.03 0.00 -0.22 0.00 0.00 54.13 54.59 1gm6 s LEU 27 Cb -0.10 0.88 -0.04 0.00 0.50 0.00 0.00 46.19 47.44 1gm6 s LEU 27 CO 0.03 -0.18 -0.09 0.00 -1.32 0.00 0.00 176.35 174.79 1gm6 s ALA 28 N 1.43 1.06 -0.28 5.97 0.00 -0.05 0.03 121.76 129.93 1gm6 s ALA 28 Ca -0.08 -1.19 -0.20 0.00 0.00 0.00 0.00 51.96 50.49 1gm6 s ALA 28 Cb -0.10 0.05 0.08 0.00 0.00 0.00 0.00 23.12 23.15 1gm6 s ALA 28 CO -0.10 -0.07 0.72 0.45 0.00 0.00 0.00 175.76 176.77 1gm6 s SER 29 N -2.50 -0.84 0.00 0.00 0.15 -1.19 -0.53 113.70 108.78 1gm6 s SER 29 Ca 0.06 1.45 0.08 0.00 0.70 0.00 0.00 55.95 58.23 1gm6 s SER 29 Cb -0.02 1.40 0.49 0.00 -1.71 0.00 0.00 66.02 66.17 1gm6 s SER 29 CO -0.01 -0.24 0.92 -0.90 1.20 0.00 0.00 173.24 174.21 1gm6 n ASP 30 N 3.63 0.00 -3.24 5.45 3.85 -1.11 -2.63 116.55 122.51 1gm6 n ASP 30 Ca -0.18 -0.32 -0.24 0.00 -0.71 0.00 0.00 54.79 53.34 1gm6 n ASP 30 Cb 0.57 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.28 1gm6 n ASP 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1gm6 n ALA 31 N -0.95 2.86 0.25 2.12 0.00 -1.26 -4.96 120.51 118.56 1gm6 n ALA 31 Ca 0.06 -3.77 0.01 0.00 0.00 0.00 0.00 53.44 49.75 1gm6 n ALA 31 Cb 0.03 -0.84 0.07 0.00 0.00 0.00 0.00 19.45 18.71 1gm6 n ALA 31 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1gm6 h LYS 32 N 3.93 0.00 -0.63 0.00 3.64 -1.84 0.18 116.57 121.85 1gm6 h LYS 32 Ca 0.11 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1gm6 h LYS 32 Cb 0.82 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 1gm6 h LYS 32 CO 0.56 0.00 0.42 1.49 -2.27 0.00 0.00 179.45 179.65 1gm6 h GLU 33 N 0.00 0.74 0.00 1.90 4.81 -1.93 -2.69 114.58 117.41 1gm6 h GLU 33 Ca 0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1gm6 h GLU 33 Cb 1.62 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.83 1gm6 h GLU 33 CO 0.00 0.49 -0.09 -0.91 -0.73 0.00 0.00 179.01 177.77 1gm6 h ASN 34 N 0.76 0.00 -0.42 1.04 2.35 -1.35 -3.30 115.58 114.66 1gm6 h ASN 34 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1gm6 h ASN 34 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1gm6 h ASN 34 CO -0.07 0.09 0.00 2.30 -1.65 0.00 0.00 177.43 178.11 1gm6 n ILE 35 N -3.13 0.90 -2.30 2.81 -6.64 -1.03 -1.65 119.36 108.33 1gm6 n ILE 35 Ca 0.03 -0.95 -0.25 0.00 -1.77 0.00 0.00 62.75 59.81 1gm6 n ILE 35 Cb 0.55 0.58 0.07 0.00 -1.44 0.00 0.00 39.64 39.40 1gm6 n ILE 35 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 1gm6 s GLU 36 N -1.02 2.10 0.05 6.28 2.02 -1.09 -4.66 118.70 122.38 1gm6 s GLU 36 Ca 0.30 -0.44 -0.36 0.00 0.02 0.00 0.00 54.97 54.48 1gm6 s GLU 36 Cb 0.16 -2.22 -0.15 0.00 0.10 0.00 0.00 34.13 32.01 1gm6 s GLU 36 CO 0.21 -1.25 1.50 -1.91 0.02 0.00 0.00 175.26 173.83 1gm6 n GLU 37 N -2.87 1.50 -0.73 1.61 4.07 -1.26 0.21 120.64 123.18 1gm6 n GLU 37 Ca 0.09 0.54 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 1gm6 n GLU 37 Cb 0.60 -2.24 0.00 0.00 -0.06 0.00 0.00 31.44 29.74 1gm6 n GLU 37 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1gm6 n ASN 38 N 3.43 -0.46 -4.75 4.31 3.02 -1.26 -5.03 115.26 114.52 1gm6 n ASN 38 Ca 0.19 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.34 1gm6 n ASN 38 Cb 0.22 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 1gm6 n ASN 38 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1gm6 s GLY 39 N -1.78 3.08 0.28 7.41 0.00 0.57 -4.95 107.32 111.92 1gm6 s GLY 39 Ca 0.00 0.64 -0.04 0.00 0.00 0.00 0.00 44.72 45.33 1gm6 s GLY 39 CO 0.00 1.30 1.95 1.48 0.00 0.00 0.00 173.10 177.83 1gm6 h SER 40 N 4.49 1.03 -0.24 1.64 4.64 -1.78 -2.61 113.55 120.72 1gm6 h SER 40 Ca -0.45 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1gm6 h SER 40 Cb 1.20 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1gm6 h SER 40 CO 0.69 0.75 0.00 0.23 -0.87 0.00 0.00 176.83 177.63 1gm6 n MET 41 N -4.40 1.82 -2.28 4.77 2.81 -0.66 -4.55 117.12 114.63 1gm6 n MET 41 Ca 0.10 -0.97 -0.42 0.00 -1.81 0.00 0.00 57.70 54.60 1gm6 n MET 41 Cb 0.02 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1gm6 n MET 41 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1gm6 n ARG 42 N 0.24 3.97 -3.91 0.03 0.63 -0.99 -4.76 116.66 111.87 1gm6 n ARG 42 Ca 0.09 -3.59 -0.28 0.00 -0.92 0.00 0.00 57.85 53.15 1gm6 n ARG 42 Cb 0.33 -2.81 -0.03 0.00 0.45 0.00 0.00 32.46 30.39 1gm6 n ARG 42 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1gm6 s VAL 43 N -0.31 5.34 -0.37 5.15 -7.23 -1.26 -4.54 120.40 117.18 1gm6 s VAL 43 Ca 0.43 -0.54 0.02 0.00 -1.81 0.00 0.00 61.98 60.08 1gm6 s VAL 43 Cb 0.12 -3.70 0.11 0.00 0.56 0.00 0.00 36.38 33.47 1gm6 s VAL 43 CO -0.02 -0.01 0.12 -0.36 -0.31 0.00 0.00 175.10 174.52 1gm6 s PHE 44 N -1.66 2.80 0.69 2.82 0.40 0.45 -4.88 117.98 118.60 1gm6 s PHE 44 Ca 0.35 -2.55 -0.16 0.00 -0.60 0.00 0.00 56.93 53.97 1gm6 s PHE 44 Cb -0.12 -2.39 0.02 0.00 0.51 0.00 0.00 43.02 41.04 1gm6 s PHE 44 CO 0.28 -0.88 1.24 0.14 0.70 0.00 0.00 175.22 176.71 1gm6 s VAL 45 N 0.91 2.19 0.00 -0.44 -7.23 -1.26 -0.77 120.40 113.80 1gm6 s VAL 45 Ca 0.12 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 1gm6 s VAL 45 Cb -0.20 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.89 1gm6 s VAL 45 CO -0.11 -0.04 0.00 1.21 -0.31 0.00 0.00 175.10 175.85 1gm6 n GLU 46 N -2.34 0.00 -4.17 4.82 2.13 0.80 -4.11 120.64 117.77 1gm6 n GLU 46 Ca 0.14 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.83 1gm6 n GLU 46 Cb 0.49 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.10 1gm6 n GLU 46 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1gm6 s HIS 47 N -1.00 1.02 -0.07 4.31 -3.43 -1.15 0.12 115.29 115.09 1gm6 s HIS 47 Ca 0.00 -0.70 0.04 0.00 -0.80 0.00 0.00 55.06 53.60 1gm6 s HIS 47 Cb 0.00 -0.56 0.00 0.00 -1.43 0.00 0.00 32.58 30.59 1gm6 s HIS 47 CO 0.00 -0.03 -0.19 0.42 -2.00 0.00 0.00 174.74 172.94 1gm6 s ILE 48 N -2.65 1.65 -0.04 -5.38 1.09 0.89 -1.78 121.20 114.99 1gm6 s ILE 48 Ca 0.06 -0.80 0.04 0.00 -1.10 0.00 0.00 60.65 58.85 1gm6 s ILE 48 Cb -0.01 -1.44 -0.00 0.00 -1.06 0.00 0.00 42.46 39.94 1gm6 s ILE 48 CO -0.01 0.47 -0.15 -0.60 -0.10 0.00 0.00 174.94 174.55 1gm6 s ARG 49 N 0.33 1.62 -0.41 2.79 3.52 -0.57 -0.52 118.95 125.71 1gm6 s ARG 49 Ca -0.13 -0.54 -0.21 0.00 -0.13 0.00 0.00 55.73 54.72 1gm6 s ARG 49 Cb -0.16 -1.42 0.02 0.00 -1.56 0.00 0.00 34.95 31.83 1gm6 s ARG 49 CO 0.06 0.21 0.67 0.08 -0.81 0.00 0.00 175.30 175.50 1gm6 s VAL 50 N 0.10 4.82 0.75 7.11 1.01 -1.26 0.69 120.40 133.61 1gm6 s VAL 50 Ca -0.04 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.19 1gm6 s VAL 50 Cb -0.11 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.13 1gm6 s VAL 50 CO 0.02 -0.51 1.08 -0.76 0.00 0.00 0.00 175.10 174.93 1gm6 s LEU 51 N 2.87 2.81 0.55 3.92 1.43 0.60 -4.91 118.68 125.95 1gm6 s LEU 51 Ca 0.25 1.36 0.34 0.00 -1.03 0.00 0.00 54.13 55.04 1gm6 s LEU 51 Cb -0.14 -4.09 1.83 0.00 0.03 0.00 0.00 46.19 43.83 1gm6 s LEU 51 CO 0.18 -1.68 2.02 0.44 0.23 0.00 0.00 176.35 177.55 1gm6 h ASP 52 N -0.88 0.00 -0.70 2.29 3.32 -1.97 0.25 116.42 118.73 1gm6 h ASP 52 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1gm6 h ASP 52 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1gm6 h ASP 52 CO 0.60 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.66 1gm6 n ASN 53 N -2.75 4.04 0.00 6.45 0.23 -1.26 -4.93 115.26 117.04 1gm6 n ASN 53 Ca -0.02 -2.10 0.00 0.00 -0.53 0.00 0.00 54.58 51.93 1gm6 n ASN 53 Cb 0.14 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.34 1gm6 n ASN 53 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1gm6 n SER 54 N 1.50 -0.34 -4.84 0.53 2.88 0.08 -4.91 113.62 108.52 1gm6 n SER 54 Ca 0.24 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.46 1gm6 n SER 54 Cb 0.67 -0.06 -0.06 0.00 -0.75 0.00 0.00 64.21 64.01 1gm6 n SER 54 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1gm6 s SER 55 N -2.88 6.79 -0.24 -3.46 0.01 -1.26 -4.47 113.70 108.19 1gm6 s SER 55 Ca 0.00 1.51 -0.10 0.00 1.31 0.00 0.00 55.95 58.67 1gm6 s SER 55 Cb 0.00 -2.47 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 1gm6 s SER 55 CO 0.00 -0.37 0.15 -0.76 0.41 0.00 0.00 173.24 172.67 1gm6 s LEU 56 N -3.38 4.02 -0.40 2.44 1.43 -0.27 -0.29 118.68 122.23 1gm6 s LEU 56 Ca 0.58 0.06 -0.19 0.00 -1.03 0.00 0.00 54.13 53.56 1gm6 s LEU 56 Cb -0.10 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.05 1gm6 s LEU 56 CO 0.20 0.04 0.53 0.00 0.23 0.00 0.00 176.35 177.35 1gm6 s ALA 57 N 1.20 3.42 -0.04 4.21 0.00 0.22 -0.77 121.76 129.99 1gm6 s ALA 57 Ca 0.07 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 50.68 1gm6 s ALA 57 Cb -0.14 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1gm6 s ALA 57 CO 0.05 -1.51 0.32 -0.06 0.00 0.00 0.00 175.76 174.56 1gm6 s PHE 58 N 2.46 3.68 -0.09 0.00 0.40 0.68 -1.50 117.98 123.60 1gm6 s PHE 58 Ca 0.18 0.84 0.02 0.00 -0.60 0.00 0.00 56.93 57.36 1gm6 s PHE 58 Cb -0.15 -2.18 0.01 0.00 0.51 0.00 0.00 43.02 41.21 1gm6 s PHE 58 CO 0.15 0.67 -0.14 0.21 0.70 0.00 0.00 175.22 176.81 1gm6 s LYS 59 N -1.03 1.96 0.19 0.44 2.20 -0.74 -1.93 119.74 120.83 1gm6 s LYS 59 Ca 0.21 -0.48 -0.11 0.00 -0.36 0.00 0.00 55.97 55.23 1gm6 s LYS 59 Cb -0.15 -1.66 -0.00 0.00 -1.51 0.00 0.00 37.83 34.51 1gm6 s LYS 59 CO 0.10 -0.02 0.36 -0.59 -0.36 0.00 0.00 175.35 174.83 1gm6 s PHE 60 N 0.86 0.33 0.09 4.03 -0.12 -0.71 -0.14 117.98 122.31 1gm6 s PHE 60 Ca -0.10 -0.68 0.08 0.00 -0.05 0.00 0.00 56.93 56.17 1gm6 s PHE 60 Cb -0.15 0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 1gm6 s PHE 60 CO 0.01 -0.80 -0.15 -0.65 -0.05 0.00 0.00 175.22 173.58 1gm6 s GLN 61 N -3.97 2.01 0.03 1.99 1.11 0.05 -0.38 119.66 120.50 1gm6 s GLN 61 Ca 0.17 -1.05 -0.04 0.00 0.01 0.00 0.00 55.36 54.45 1gm6 s GLN 61 Cb 0.02 -2.22 -0.01 0.00 -1.01 0.00 0.00 33.01 29.79 1gm6 s GLN 61 CO 0.02 0.51 0.06 -0.98 0.01 0.00 0.00 175.29 174.91 1gm6 s ARG 62 N -1.95 0.51 -0.37 2.91 1.04 -0.71 -0.41 118.95 119.97 1gm6 s ARG 62 Ca 0.18 -0.70 -0.21 0.00 -1.04 0.00 0.00 55.73 53.97 1gm6 s ARG 62 Cb -0.11 0.20 0.01 0.00 -2.04 0.00 0.00 34.95 33.01 1gm6 s ARG 62 CO 0.10 -0.12 0.64 0.21 -0.04 0.00 0.00 175.30 176.09 1gm6 s LYS 63 N -2.24 3.61 -0.13 3.89 2.20 -1.26 0.07 119.74 125.88 1gm6 s LYS 63 Ca -0.08 -0.01 -0.01 0.00 -0.36 0.00 0.00 55.97 55.51 1gm6 s LYS 63 Cb -0.04 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.43 1gm6 s LYS 63 CO -0.03 -0.79 -0.12 0.08 -0.36 0.00 0.00 175.35 174.13 1gm6 s VAL 64 N 2.74 3.16 -1.68 4.02 1.01 0.13 -4.55 120.40 125.23 1gm6 s VAL 64 Ca 0.24 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 1gm6 s VAL 64 Cb -0.14 -2.33 0.14 0.00 0.00 0.00 0.00 36.38 34.04 1gm6 s VAL 64 CO 0.16 0.52 0.68 0.59 0.00 0.00 0.00 175.10 177.05 1gm6 n ASN 65 N 3.53 -2.55 0.00 3.32 5.03 -1.26 0.57 115.26 123.89 1gm6 n ASN 65 Ca -0.18 -1.05 0.00 0.00 0.87 0.00 0.00 54.58 54.22 1gm6 n ASN 65 Cb 0.53 -2.63 0.00 0.00 -1.02 0.00 0.00 39.78 36.66 1gm6 n ASN 65 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gm6 n GLY 66 N -1.51 2.39 3.63 7.41 0.00 -1.26 -5.01 105.19 110.85 1gm6 n GLY 66 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1gm6 n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gm6 s GLU 67 N -0.08 2.92 -0.03 1.61 0.41 0.19 -5.08 118.70 118.64 1gm6 s GLU 67 Ca 0.00 -0.47 -0.30 0.00 -0.41 0.00 0.00 54.97 53.79 1gm6 s GLU 67 Cb 0.00 -2.72 -0.05 0.00 -1.78 0.00 0.00 34.13 29.58 1gm6 s GLU 67 CO 0.00 0.67 1.43 0.00 -0.49 0.00 0.00 175.26 176.87 1gm6 s THR 69 N 2.80 2.41 -0.12 0.00 2.01 0.11 -4.92 115.64 117.95 1gm6 s THR 69 Ca 0.65 -2.05 -0.04 0.00 0.31 0.00 0.00 61.69 60.56 1gm6 s THR 69 Cb -0.31 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1gm6 s THR 69 CO 0.26 -0.14 0.03 -1.81 -0.69 0.00 0.00 174.62 172.27 1gm6 s ASP 70 N -2.76 5.48 0.04 3.53 -0.00 -1.26 -1.73 116.67 119.96 1gm6 s ASP 70 Ca 0.22 0.17 0.02 0.00 -0.00 0.00 0.00 52.55 52.96 1gm6 s ASP 70 Cb -0.08 -1.70 -0.02 0.00 -0.00 0.00 0.00 42.92 41.12 1gm6 s ASP 70 CO 0.11 0.33 -0.08 -0.36 -0.00 0.00 0.00 175.17 175.17 1gm6 s PHE 71 N -0.57 0.68 0.06 4.23 0.40 0.49 -4.97 117.98 118.30 1gm6 s PHE 71 Ca 0.10 -0.51 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1gm6 s PHE 71 Cb -0.12 -0.41 -0.03 0.00 0.51 0.00 0.00 43.02 42.98 1gm6 s PHE 71 CO 0.02 -0.08 -0.15 0.71 0.70 0.00 0.00 175.22 176.42 1gm6 s TYR 72 N -1.43 1.26 -0.25 0.36 1.51 -1.26 -1.73 117.35 115.81 1gm6 s TYR 72 Ca -0.09 -0.43 -0.21 0.00 -1.01 0.00 0.00 57.07 55.33 1gm6 s TYR 72 Cb -0.10 -0.72 0.07 0.00 -0.11 0.00 0.00 41.96 41.10 1gm6 s TYR 72 CO 0.00 0.06 0.65 0.00 -1.11 0.00 0.00 175.55 175.16 1gm6 s ALA 73 N -1.14 -1.66 -0.21 3.71 0.00 -0.81 -5.00 121.76 116.65 1gm6 s ALA 73 Ca -0.00 1.97 -0.07 0.00 0.00 0.00 0.00 51.96 53.86 1gm6 s ALA 73 Cb -0.09 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1gm6 s ALA 73 CO 0.02 -0.32 0.06 0.08 0.00 0.00 0.00 175.76 175.59 1gm6 s VAL 74 N 0.71 4.52 -0.23 0.00 1.01 -1.26 -0.23 120.40 124.92 1gm6 s VAL 74 Ca -0.03 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 1gm6 s VAL 74 Cb -0.05 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1gm6 s VAL 74 CO -0.05 0.41 0.06 0.00 0.00 0.00 0.00 175.10 175.52 1gm6 s ASP 76 N 1.22 6.96 0.15 0.00 1.01 -0.40 -1.11 116.67 124.50 1gm6 s ASP 76 Ca 0.04 1.15 -0.31 0.00 0.71 0.00 0.00 52.55 54.14 1gm6 s ASP 76 Cb -0.14 -2.35 -0.10 0.00 1.01 0.00 0.00 42.92 41.34 1gm6 s ASP 76 CO 0.03 0.13 1.56 -0.75 0.21 0.00 0.00 175.17 176.35 1gm6 s LYS 77 N -0.33 4.23 0.00 8.23 2.36 -1.26 -1.30 119.74 131.66 1gm6 s LYS 77 Ca 0.30 2.32 0.00 0.00 -2.55 0.00 0.00 55.97 56.04 1gm6 s LYS 77 Cb -0.18 -3.22 0.00 0.00 -1.05 0.00 0.00 37.83 33.38 1gm6 s LYS 77 CO 0.17 -0.60 0.05 1.55 1.55 0.00 0.00 175.35 178.07 1gm6 n VAL 78 N 4.06 0.00 -3.62 4.02 3.14 -0.69 -4.93 118.33 120.31 1gm6 n VAL 78 Ca 0.14 -0.34 -0.03 0.00 -2.96 0.00 0.00 64.34 61.15 1gm6 n VAL 78 Cb 0.39 1.05 -0.01 0.00 -1.06 0.00 0.00 33.84 34.21 1gm6 n VAL 78 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1gm6 s GLY 79 N -0.58 -0.35 -0.44 7.55 0.00 -1.09 -4.96 107.32 107.44 1gm6 s GLY 79 Ca 0.00 0.86 -0.28 0.00 0.00 0.00 0.00 44.72 45.30 1gm6 s GLY 79 CO 0.00 0.24 1.73 0.99 0.00 0.00 0.00 173.10 176.05 1gm6 s ASP 80 N -2.68 5.80 0.00 1.64 1.01 -1.26 -1.21 116.67 119.97 1gm6 s ASP 80 Ca 0.11 0.88 0.00 0.00 0.71 0.00 0.00 52.55 54.25 1gm6 s ASP 80 Cb 0.01 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1gm6 s ASP 80 CO -0.04 -1.86 0.00 0.61 0.21 0.00 0.00 175.17 174.10 1gm6 n GLY 81 N 5.43 0.78 3.40 0.21 0.00 -1.26 -4.94 105.19 108.82 1gm6 n GLY 81 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1gm6 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gm6 s VAL 82 N -2.74 2.56 0.19 1.61 1.01 -0.35 -1.41 120.40 121.27 1gm6 s VAL 82 Ca 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 1gm6 s VAL 82 Cb 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1gm6 s VAL 82 CO 0.00 0.47 0.10 -0.31 0.00 0.00 0.00 175.10 175.35 1gm6 s TYR 83 N -0.78 1.12 -0.01 5.22 1.51 -0.78 -1.70 117.35 121.93 1gm6 s TYR 83 Ca 0.12 -1.29 0.02 0.00 -1.01 0.00 0.00 57.07 54.91 1gm6 s TYR 83 Cb -0.10 -0.59 -0.00 0.00 -0.11 0.00 0.00 41.96 41.16 1gm6 s TYR 83 CO 0.02 -0.54 -0.06 0.95 -1.11 0.00 0.00 175.55 174.81 1gm6 s THR 84 N -4.05 0.50 -0.04 -0.71 -4.23 -0.42 -1.82 115.64 104.87 1gm6 s THR 84 Ca 0.34 -0.24 -0.05 0.00 -1.18 0.00 0.00 61.69 60.56 1gm6 s THR 84 Cb 0.07 -0.44 0.01 0.00 1.34 0.00 0.00 72.50 73.48 1gm6 s THR 84 CO 0.09 0.15 0.13 0.68 -0.54 0.00 0.00 174.62 175.13 1gm6 s VAL 85 N 0.04 0.01 -0.28 2.29 -7.23 0.11 -1.27 120.40 114.07 1gm6 s VAL 85 Ca -0.00 -0.11 -0.14 0.00 -1.81 0.00 0.00 61.98 59.92 1gm6 s VAL 85 Cb -0.05 -0.22 -0.04 0.00 0.56 0.00 0.00 36.38 36.64 1gm6 s VAL 85 CO -0.00 -0.06 0.33 0.00 -0.31 0.00 0.00 175.10 175.06 1gm6 s ALA 86 N -0.14 3.55 -0.30 1.32 0.00 -1.26 0.76 121.76 125.69 1gm6 s ALA 86 Ca -0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.95 1gm6 s ALA 86 Cb -0.02 -2.67 0.18 0.00 0.00 0.00 0.00 23.12 20.61 1gm6 s ALA 86 CO 0.00 -0.67 0.91 -0.47 0.00 0.00 0.00 175.76 175.54 1gm6 s TYR 87 N 2.00 -0.86 -1.48 0.00 5.04 -1.26 -4.90 117.35 115.88 1gm6 s TYR 87 Ca 0.13 0.85 -0.12 0.00 -2.44 0.00 0.00 57.07 55.49 1gm6 s TYR 87 Cb -0.16 0.28 0.06 0.00 0.35 0.00 0.00 41.96 42.49 1gm6 s TYR 87 CO 0.10 -0.48 1.01 0.66 -1.34 0.00 0.00 175.55 175.51 1gm6 n TYR 88 N 5.42 -2.41 0.00 4.97 4.01 -1.26 -4.66 117.16 123.24 1gm6 n TYR 88 Ca -0.03 0.93 0.00 0.00 -0.16 0.00 0.00 57.90 58.64 1gm6 n TYR 88 Cb 0.53 -4.24 0.00 0.00 -0.31 0.00 0.00 39.34 35.33 1gm6 n TYR 88 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gm6 n GLY 89 N -1.75 0.04 3.66 2.72 0.00 -1.26 -4.84 105.19 103.75 1gm6 n GLY 89 Ca 0.01 -2.26 -0.37 0.00 0.00 0.00 0.00 46.02 43.40 1gm6 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gm6 s GLU 90 N 0.00 4.12 0.02 1.61 0.41 -0.98 -4.27 118.70 119.61 1gm6 s GLU 90 Ca 0.00 -0.03 0.06 0.00 -0.41 0.00 0.00 54.97 54.59 1gm6 s GLU 90 Cb 0.00 -3.54 -0.03 0.00 -1.78 0.00 0.00 34.13 28.78 1gm6 s GLU 90 CO 0.00 0.01 -0.16 -0.80 -0.49 0.00 0.00 175.26 173.82 1gm6 s ASN 91 N 1.06 3.95 -0.07 -0.19 0.01 0.23 -1.23 114.94 118.70 1gm6 s ASN 91 Ca 0.13 -0.34 -0.02 0.00 -0.71 0.00 0.00 52.86 51.92 1gm6 s ASN 91 Cb -0.14 -0.72 0.03 0.00 0.41 0.00 0.00 41.25 40.83 1gm6 s ASN 91 CO 0.06 0.28 0.05 -0.75 -1.51 0.00 0.00 177.10 175.24 1gm6 s LYS 92 N -1.28 0.06 0.11 -0.60 2.20 -0.92 -0.72 119.74 118.60 1gm6 s LYS 92 Ca 0.14 0.26 0.07 0.00 -0.36 0.00 0.00 55.97 56.08 1gm6 s LYS 92 Cb -0.11 -0.80 -0.04 0.00 -1.51 0.00 0.00 37.83 35.38 1gm6 s LYS 92 CO 0.05 -0.38 -0.18 -0.59 -0.36 0.00 0.00 175.35 173.88 1gm6 s PHE 93 N 2.13 1.64 -0.03 4.03 -0.71 -0.75 -1.48 117.98 122.81 1gm6 s PHE 93 Ca 0.04 -0.45 0.05 0.00 -1.04 0.00 0.00 56.93 55.53 1gm6 s PHE 93 Cb -0.13 -0.88 -0.01 0.00 -1.21 0.00 0.00 43.02 40.80 1gm6 s PHE 93 CO -0.04 0.20 -0.17 0.50 -1.34 0.00 0.00 175.22 174.37 1gm6 s ARG 94 N -2.16 1.51 -0.40 1.99 3.52 0.38 -1.87 118.95 121.91 1gm6 s ARG 94 Ca 0.07 -0.59 -0.26 0.00 -0.13 0.00 0.00 55.73 54.82 1gm6 s ARG 94 Cb -0.08 -1.39 0.02 0.00 -1.56 0.00 0.00 34.95 31.93 1gm6 s ARG 94 CO 0.04 0.30 0.94 -0.51 -0.81 0.00 0.00 175.30 175.26 1gm6 s LEU 95 N -0.19 3.97 -0.15 -0.88 1.43 -0.50 0.15 118.68 122.52 1gm6 s LEU 95 Ca 0.02 0.45 -0.25 0.00 -1.03 0.00 0.00 54.13 53.32 1gm6 s LEU 95 Cb -0.09 -3.27 -0.25 0.00 0.03 0.00 0.00 46.19 42.62 1gm6 s LEU 95 CO 0.01 -0.94 0.61 -0.07 0.23 0.00 0.00 176.35 176.19 1gm6 h LEU 96 N 10.29 0.08 -7.81 1.79 3.38 -1.49 -3.47 115.31 118.07 1gm6 h LEU 96 Ca -0.23 -0.85 -0.43 0.00 0.09 0.00 0.00 57.88 56.46 1gm6 h LEU 96 Cb 1.08 -0.03 -0.33 0.00 0.09 0.00 0.00 40.66 41.47 1gm6 h LEU 96 CO 1.00 1.22 -0.78 -1.61 0.09 0.00 0.00 178.44 178.37 1gm6 s GLU 97 N -2.30 1.01 -0.11 1.13 2.02 -1.10 -4.37 118.70 114.97 1gm6 s GLU 97 Ca -0.21 -0.19 -0.02 0.00 0.02 0.00 0.00 54.97 54.57 1gm6 s GLU 97 Cb 0.00 -0.94 0.04 0.00 0.10 0.00 0.00 34.13 33.34 1gm6 s GLU 97 CO 0.68 -0.04 0.03 0.08 0.02 0.00 0.00 175.26 176.04 1gm6 s VAL 98 N 0.77 0.26 -0.56 2.63 1.01 -1.07 -1.81 120.40 121.64 1gm6 s VAL 98 Ca -0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1gm6 s VAL 98 Cb -0.14 -0.61 0.14 0.00 0.00 0.00 0.00 36.38 35.78 1gm6 s VAL 98 CO 0.01 0.04 0.37 0.21 0.00 0.00 0.00 175.10 175.73 1gm6 s ASN 99 N 2.00 5.29 0.55 3.32 3.84 -0.40 -1.36 114.94 128.18 1gm6 s ASN 99 Ca 0.03 -2.56 0.48 0.00 0.21 0.00 0.00 52.86 51.02 1gm6 s ASN 99 Cb -0.14 -1.86 1.71 0.00 -0.55 0.00 0.00 41.25 40.41 1gm6 s ASN 99 CO -0.06 -0.44 1.58 1.88 -2.79 0.00 0.00 177.10 177.27 1gm6 h TYR 100 N 7.41 0.06 0.25 0.43 0.05 -1.82 0.26 116.97 123.62 1gm6 h TYR 100 Ca -0.06 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.39 1gm6 h TYR 100 Cb 0.99 -0.01 0.04 0.00 1.01 0.00 0.00 36.73 38.75 1gm6 h TYR 100 CO 0.66 -0.03 -1.49 0.77 -1.05 0.00 0.00 178.16 177.01 1gm6 h SER 101 N 0.00 0.84 0.00 3.88 0.02 -1.92 -3.44 113.55 112.93 1gm6 h SER 101 Ca 0.93 -0.92 -0.16 0.00 -0.84 0.00 0.00 61.79 60.80 1gm6 h SER 101 Cb 3.66 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 65.90 1gm6 h SER 101 CO -0.07 1.72 -1.35 -0.67 -1.14 0.00 0.00 176.83 175.33 1gm6 n ASP 102 N -3.72 1.36 -1.82 3.07 2.03 0.81 -4.57 116.55 113.71 1gm6 n ASP 102 Ca -0.17 0.22 -0.05 0.00 0.52 0.00 0.00 54.79 55.31 1gm6 n ASP 102 Cb 1.10 -0.53 0.01 0.00 -0.72 0.00 0.00 41.12 40.98 1gm6 n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gm6 n TYR 103 N -3.89 -1.40 -3.61 -0.67 0.18 -0.49 0.53 117.16 107.81 1gm6 n TYR 103 Ca -0.22 -0.89 -0.16 0.00 1.88 0.00 0.00 57.90 58.51 1gm6 n TYR 103 Cb 0.55 0.36 -0.07 0.00 -0.38 0.00 0.00 39.34 39.80 1gm6 n TYR 103 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1gm6 s VAL 104 N -2.60 0.02 -0.05 -3.48 -7.23 -0.77 -1.27 120.40 105.01 1gm6 s VAL 104 Ca 0.09 -0.15 -0.01 0.00 -1.81 0.00 0.00 61.98 60.10 1gm6 s VAL 104 Cb -0.02 -0.86 0.03 0.00 0.56 0.00 0.00 36.38 36.09 1gm6 s VAL 104 CO 0.06 -0.08 0.01 -0.51 -0.31 0.00 0.00 175.10 174.27 1gm6 s ILE 105 N -1.06 0.19 0.17 -0.62 1.10 -0.75 -1.09 121.20 119.15 1gm6 s ILE 105 Ca -0.11 0.17 0.06 0.00 -0.51 0.00 0.00 60.65 60.27 1gm6 s ILE 105 Cb -0.02 -0.34 -0.04 0.00 0.15 0.00 0.00 42.46 42.20 1gm6 s ILE 105 CO 0.07 0.20 -0.13 -1.48 -2.11 0.00 0.00 174.94 171.49 1gm6 s LEU 106 N 1.62 2.52 -0.12 8.50 0.05 -0.80 -1.18 118.68 129.27 1gm6 s LEU 106 Ca -0.01 -0.98 0.00 0.00 0.05 0.00 0.00 54.13 53.19 1gm6 s LEU 106 Cb -0.13 -0.54 -0.01 0.00 -2.05 0.00 0.00 46.19 43.46 1gm6 s LEU 106 CO -0.03 -0.22 -0.14 -2.28 -0.55 0.00 0.00 176.35 173.13 1gm6 s HIS 107 N -2.93 2.78 0.06 3.48 5.65 0.12 -2.02 115.29 122.43 1gm6 s HIS 107 Ca 0.18 -0.66 0.05 0.00 0.25 0.00 0.00 55.06 54.88 1gm6 s HIS 107 Cb -0.00 -1.82 -0.03 0.00 -1.18 0.00 0.00 32.58 29.55 1gm6 s HIS 107 CO 0.04 -0.22 -0.14 -1.17 -0.65 0.00 0.00 174.74 172.60 1gm6 s LEU 108 N 0.30 2.24 -0.05 8.88 0.20 -0.15 0.14 118.68 130.24 1gm6 s LEU 108 Ca -0.11 -0.55 0.02 0.00 0.69 0.00 0.00 54.13 54.18 1gm6 s LEU 108 Cb -0.16 -0.55 0.01 0.00 -0.43 0.00 0.00 46.19 45.06 1gm6 s LEU 108 CO 0.06 -0.03 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.29 1gm6 s VAL 109 N -1.10 0.94 -0.08 1.68 1.01 -0.55 -1.32 120.40 120.97 1gm6 s VAL 109 Ca -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1gm6 s VAL 109 Cb -0.09 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1gm6 s VAL 109 CO 0.02 0.30 -0.02 -0.62 0.00 0.00 0.00 175.10 174.78 1gm6 s ASP 110 N 0.53 5.02 -0.05 3.32 2.15 -0.83 -2.17 116.67 124.63 1gm6 s ASP 110 Ca -0.10 0.08 0.01 0.00 0.43 0.00 0.00 52.55 52.97 1gm6 s ASP 110 Cb -0.13 -1.38 0.02 0.00 -0.30 0.00 0.00 42.92 41.12 1gm6 s ASP 110 CO 0.02 0.36 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.63 1gm6 s VAL 111 N -0.80 0.69 -0.26 1.11 1.01 -0.37 -2.20 120.40 119.59 1gm6 s VAL 111 Ca 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1gm6 s VAL 111 Cb -0.11 -0.68 0.08 0.00 0.00 0.00 0.00 36.38 35.67 1gm6 s VAL 111 CO 0.02 0.26 0.07 0.20 0.00 0.00 0.00 175.10 175.65 1gm6 s ASN 112 N 0.80 3.49 1.95 3.32 -0.87 0.53 -2.32 114.94 121.84 1gm6 s ASN 112 Ca -0.12 -1.24 0.00 0.00 -1.57 0.00 0.00 52.86 49.93 1gm6 s ASN 112 Cb -0.15 -0.68 0.00 0.00 -0.02 0.00 0.00 41.25 40.40 1gm6 s ASN 112 CO 0.01 -0.37 0.00 0.61 -2.57 0.00 0.00 177.10 174.78 1gm6 n GLY 113 N 4.99 3.65 1.04 0.66 0.00 -1.26 -0.71 105.19 113.55 1gm6 n GLY 113 Ca -0.06 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1gm6 n GLY 113 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gm6 n ASP 114 N 5.98 3.01 -4.74 1.61 3.85 -1.26 -4.87 116.55 120.13 1gm6 n ASP 114 Ca 0.00 -2.00 -0.35 0.00 -0.71 0.00 0.00 54.79 51.73 1gm6 n ASP 114 Cb 0.00 -0.37 -0.08 0.00 -1.35 0.00 0.00 41.12 39.32 1gm6 n ASP 114 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 1gm6 s LYS 115 N -1.26 4.12 0.04 0.11 2.36 0.11 -5.09 119.74 120.14 1gm6 s LYS 115 Ca 0.38 -0.22 -0.00 0.00 -2.55 0.00 0.00 55.97 53.58 1gm6 s LYS 115 Cb 0.20 -3.39 -0.03 0.00 -1.05 0.00 0.00 37.83 33.55 1gm6 s LYS 115 CO 0.26 0.34 -0.04 0.95 1.55 0.00 0.00 175.35 178.41 1gm6 s THR 116 N 0.24 0.23 0.13 3.43 -4.23 -1.26 -0.35 115.64 113.84 1gm6 s THR 116 Ca 0.08 -1.47 -0.13 0.00 -1.18 0.00 0.00 61.69 58.99 1gm6 s THR 116 Cb -0.11 -1.05 0.02 0.00 1.34 0.00 0.00 72.50 72.69 1gm6 s THR 116 CO -0.01 -0.79 0.35 0.72 -0.54 0.00 0.00 174.62 174.35 1gm6 s PHE 117 N -2.93 -0.03 0.08 3.99 -0.12 -0.93 -5.00 117.98 113.05 1gm6 s PHE 117 Ca -0.01 -0.32 0.03 0.00 -0.05 0.00 0.00 56.93 56.58 1gm6 s PHE 117 Cb 0.01 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.51 1gm6 s PHE 117 CO -0.06 -0.69 0.07 -1.14 -0.05 0.00 0.00 175.22 173.35 1gm6 s GLN 118 N -3.85 2.83 -0.12 1.99 0.74 -1.26 -1.97 119.66 118.02 1gm6 s GLN 118 Ca 0.06 -0.72 -0.08 0.00 0.05 0.00 0.00 55.36 54.67 1gm6 s GLN 118 Cb 0.02 -2.69 0.04 0.00 1.10 0.00 0.00 33.01 31.48 1gm6 s GLN 118 CO -0.09 0.56 0.30 -1.17 -0.55 0.00 0.00 175.29 174.34 1gm6 s LEU 119 N -2.41 0.42 -0.06 3.68 2.96 -0.44 -2.77 118.68 120.07 1gm6 s LEU 119 Ca 0.29 0.64 0.06 0.00 -0.22 0.00 0.00 54.13 54.89 1gm6 s LEU 119 Cb -0.12 0.97 -0.01 0.00 0.50 0.00 0.00 46.19 47.53 1gm6 s LEU 119 CO 0.21 -0.15 -0.24 -0.04 -1.32 0.00 0.00 176.35 174.81 1gm6 s MET 120 N 0.97 2.58 0.08 1.98 -1.94 0.31 -0.97 119.30 122.30 1gm6 s MET 120 Ca -0.07 -0.88 0.06 0.00 -1.71 0.00 0.00 55.69 53.09 1gm6 s MET 120 Cb -0.07 -2.14 -0.03 0.00 2.01 0.00 0.00 34.83 34.60 1gm6 s MET 120 CO -0.07 0.33 -0.15 -1.21 -0.01 0.00 0.00 175.02 173.91 1gm6 s GLU 121 N -0.05 0.87 -0.19 2.03 2.02 -0.85 -0.87 118.70 121.65 1gm6 s GLU 121 Ca -0.06 -0.99 -0.01 0.00 0.02 0.00 0.00 54.97 53.92 1gm6 s GLU 121 Cb -0.14 -0.92 0.05 0.00 0.10 0.00 0.00 34.13 33.22 1gm6 s GLU 121 CO 0.05 0.21 -0.00 0.12 0.02 0.00 0.00 175.26 175.65 1gm6 s PHE 122 N -1.26 1.46 0.18 1.61 5.36 -0.89 -1.90 117.98 122.54 1gm6 s PHE 122 Ca -0.01 -1.07 0.06 0.00 -0.96 0.00 0.00 56.93 54.95 1gm6 s PHE 122 Cb -0.10 -1.20 -0.04 0.00 -0.34 0.00 0.00 43.02 41.34 1gm6 s PHE 122 CO 0.03 -0.63 0.09 0.71 -1.46 0.00 0.00 175.22 173.95 1gm6 s TYR 123 N 1.71 3.02 0.04 10.12 2.02 -0.25 -1.15 117.35 132.86 1gm6 s TYR 123 Ca -0.01 -0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 1gm6 s TYR 123 Cb -0.17 -1.44 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1gm6 s TYR 123 CO -0.07 0.52 -0.09 0.20 -1.57 0.00 0.00 175.55 174.54 1gm6 s GLY 124 N -3.14 0.57 0.47 0.71 0.00 0.05 -1.84 107.32 104.14 1gm6 s GLY 124 Ca 0.30 -0.73 0.32 0.00 0.00 0.00 0.00 44.72 44.61 1gm6 s GLY 124 CO 0.22 -0.75 1.96 3.21 0.00 0.00 0.00 173.10 177.74 1gm6 h ARG 125 N 4.77 0.00 -5.68 2.90 2.47 -0.16 0.23 114.38 118.92 1gm6 h ARG 125 Ca -0.36 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 57.80 1gm6 h ARG 125 Cb 1.20 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.38 1gm6 h ARG 125 CO 0.43 0.00 -0.66 0.15 0.56 0.00 0.00 179.97 180.44 1gm6 s LYS 126 N -3.67 1.72 0.55 0.04 1.02 -1.26 -4.76 119.74 113.38 1gm6 s LYS 126 Ca 0.00 -1.90 0.37 0.00 0.02 0.00 0.00 55.97 54.46 1gm6 s LYS 126 Cb 0.10 -1.42 2.01 0.00 -0.52 0.00 0.00 37.83 38.00 1gm6 s LYS 126 CO 0.43 0.05 2.14 -1.35 -0.92 0.00 0.00 175.35 175.69 1gm6 h PRO 127 N 2.09 0.00 -3.24 -1.68 0.11 -1.94 -3.41 132.00 123.93 1gm6 h PRO 127 Ca -0.41 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 1gm6 h PRO 127 Cb 1.24 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 1gm6 h PRO 127 CO 0.71 0.00 -0.11 0.34 -0.21 0.00 0.00 178.00 178.72 1gm6 s ASP 128 N -4.79 -0.23 0.37 -2.05 -1.08 -1.26 -4.87 116.67 102.76 1gm6 s ASP 128 Ca -0.04 -0.18 0.05 0.00 -0.52 0.00 0.00 52.55 51.85 1gm6 s ASP 128 Cb 0.11 0.44 -0.06 0.00 -1.46 0.00 0.00 42.92 41.94 1gm6 s ASP 128 CO 0.34 -0.75 0.05 0.68 0.52 0.00 0.00 175.17 176.01 1gm6 s VAL 129 N -3.13 1.39 0.40 1.11 -7.23 -1.26 -4.97 120.40 106.71 1gm6 s VAL 129 Ca -0.01 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.91 1gm6 s VAL 129 Cb 0.01 -2.79 -0.08 0.00 0.56 0.00 0.00 36.38 34.07 1gm6 s VAL 129 CO -0.07 0.00 1.18 -1.83 -0.31 0.00 0.00 175.10 174.07 1gm6 s GLU 130 N -3.82 4.04 0.00 4.82 -1.05 -1.26 -4.86 118.70 116.57 1gm6 s GLU 130 Ca 0.33 1.87 0.00 0.00 -0.15 0.00 0.00 54.97 57.03 1gm6 s GLU 130 Cb 0.08 -2.68 0.00 0.00 -0.44 0.00 0.00 34.13 31.09 1gm6 s GLU 130 CO 0.15 -0.34 0.04 -0.35 0.95 0.00 0.00 175.26 175.72 1gm6 n PRO 131 N 0.08 0.00 -0.10 -4.83 -0.04 -1.26 -1.60 135.00 127.25 1gm6 n PRO 131 Ca 0.04 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.27 1gm6 n PRO 131 Cb 0.46 -1.05 -0.12 0.00 -0.04 0.00 0.00 33.50 32.76 1gm6 n PRO 131 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1gm6 n LYS 132 N -0.52 0.60 -0.14 0.54 3.00 -1.26 -3.91 118.16 116.47 1gm6 n LYS 132 Ca 0.00 0.44 -0.02 0.00 -0.00 0.00 0.00 58.31 58.74 1gm6 n LYS 132 Cb 0.00 -1.67 0.22 0.00 0.00 0.00 0.00 35.03 33.57 1gm6 n LYS 132 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1gm6 h LEU 133 N -0.81 0.77 -0.48 3.14 3.38 -1.67 -0.90 115.31 118.74 1gm6 h LEU 133 Ca -0.45 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 57.50 1gm6 h LEU 133 Cb 1.50 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.95 1gm6 h LEU 133 CO -0.22 0.70 -0.30 0.11 0.09 0.00 0.00 178.44 178.83 1gm6 h LYS 134 N 0.83 -0.18 -0.32 1.13 1.79 -1.71 0.29 116.57 118.41 1gm6 h LYS 134 Ca 0.20 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.60 1gm6 h LYS 134 Cb 0.18 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 1gm6 h LYS 134 CO -0.02 -0.12 -0.12 -0.44 -1.08 0.00 0.00 179.45 177.68 1gm6 h ASP 135 N -0.18 0.53 -0.85 0.86 3.32 -1.49 -1.83 116.42 116.77 1gm6 h ASP 135 Ca 0.21 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.17 1gm6 h ASP 135 Cb 0.52 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 1gm6 h ASP 135 CO -0.59 0.68 0.56 0.50 -1.72 0.00 0.00 179.24 178.67 1gm6 h LYS 136 N 0.50 0.97 -0.17 3.56 3.11 0.76 -1.24 116.57 124.07 1gm6 h LYS 136 Ca 0.09 -0.06 -0.11 0.00 -2.81 0.00 0.00 60.65 57.76 1gm6 h LYS 136 Cb 0.50 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.51 1gm6 h LYS 136 CO 0.03 0.64 -0.33 0.35 -2.81 0.00 0.00 179.45 177.34 1gm6 h PHE 137 N 1.00 0.65 -0.51 1.91 3.57 0.05 -2.94 116.94 120.67 1gm6 h PHE 137 Ca 0.35 -0.23 0.08 0.00 3.53 0.00 0.00 57.97 61.69 1gm6 h PHE 137 Cb 0.12 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 1gm6 h PHE 137 CO -0.00 0.96 0.17 0.28 -2.23 0.00 0.00 178.31 177.49 1gm6 h VAL 138 N 0.16 0.80 0.40 1.41 2.07 -0.56 -0.87 116.25 119.66 1gm6 h VAL 138 Ca 0.01 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1gm6 h VAL 138 Cb 0.92 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1gm6 h VAL 138 CO 0.07 0.06 -0.45 -0.33 0.02 0.00 0.00 177.57 176.95 1gm6 h GLU 139 N 0.34 -0.84 -1.01 1.57 5.08 -1.29 0.59 114.58 119.02 1gm6 h GLU 139 Ca 0.25 0.06 0.24 0.00 -1.00 0.00 0.00 59.36 58.91 1gm6 h GLU 139 Cb 0.29 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.63 1gm6 h GLU 139 CO -0.27 -0.56 0.63 0.82 -1.00 0.00 0.00 179.01 178.63 1gm6 h ILE 140 N -0.88 0.58 -0.13 3.13 1.08 -1.19 -0.10 117.51 120.00 1gm6 h ILE 140 Ca -0.04 -0.18 -0.12 0.00 -0.39 0.00 0.00 64.86 64.13 1gm6 h ILE 140 Cb 0.79 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.56 1gm6 h ILE 140 CO -0.09 0.09 -0.39 0.00 -0.69 0.00 0.00 178.15 177.07 1gm6 h GLN 142 N 0.11 0.18 -0.00 0.00 1.08 0.97 0.27 115.11 117.72 1gm6 h GLN 142 Ca -0.01 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1gm6 h GLN 142 Cb 1.01 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 1gm6 h GLN 142 CO 0.08 0.12 0.00 0.00 -0.95 0.00 0.00 178.83 178.08 1gm6 n GLN 143 N -5.26 1.02 0.00 1.46 10.64 -0.81 -3.30 117.38 121.13 1gm6 n GLN 143 Ca 0.19 -0.02 0.03 0.00 -1.83 0.00 0.00 57.00 55.36 1gm6 n GLN 143 Cb 0.61 -1.35 -0.03 0.00 -0.86 0.00 0.00 30.24 28.60 1gm6 n GLN 143 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1gm6 n TYR 144 N -0.82 0.00 0.00 2.61 4.02 0.90 -4.98 117.16 118.88 1gm6 n TYR 144 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1gm6 n TYR 144 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1gm6 n TYR 144 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gm6 n GLY 145 N 1.12 0.98 3.44 2.72 0.00 -0.95 -5.06 105.19 107.44 1gm6 n GLY 145 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 1gm6 n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gm6 s ILE 146 N -2.00 4.89 0.62 -0.61 1.01 -0.85 -4.78 121.20 119.48 1gm6 s ILE 146 Ca 0.00 -0.58 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 1gm6 s ILE 146 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 1gm6 s ILE 146 CO 0.00 -0.82 1.17 -0.38 0.00 0.00 0.00 174.94 174.91 1gm6 n ILE 147 N 5.58 4.31 0.20 2.92 5.41 -1.26 -3.77 119.36 132.75 1gm6 n ILE 147 Ca -0.07 -0.50 0.15 0.00 1.00 0.00 0.00 62.75 63.32 1gm6 n ILE 147 Cb 0.45 -1.38 0.76 0.00 -0.71 0.00 0.00 39.64 38.76 1gm6 n ILE 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1gm6 h LYS 148 N 0.64 0.00 0.00 0.38 3.64 -1.95 0.34 116.57 119.62 1gm6 h LYS 148 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1gm6 h LYS 148 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1gm6 h LYS 148 CO 0.53 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 178.10 1gm6 n GLU 149 N -4.15 0.41 -0.36 1.90 4.71 -1.26 -3.01 120.64 118.88 1gm6 n GLU 149 Ca 0.01 0.05 0.10 0.00 -0.01 0.00 0.00 57.16 57.31 1gm6 n GLU 149 Cb 0.27 -1.50 0.29 0.00 -1.01 0.00 0.00 31.44 29.49 1gm6 n GLU 149 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1gm6 n ASN 150 N -1.25 3.81 -4.51 1.62 5.03 0.12 -4.92 115.26 115.17 1gm6 n ASN 150 Ca 0.13 -2.06 -0.38 0.00 0.87 0.00 0.00 54.58 53.13 1gm6 n ASN 150 Cb 0.18 -0.44 -0.12 0.00 -1.02 0.00 0.00 39.78 38.38 1gm6 n ASN 150 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1gm6 s ILE 151 N -1.12 4.87 -0.11 2.41 1.01 -1.16 -3.16 121.20 123.94 1gm6 s ILE 151 Ca 0.43 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.93 1gm6 s ILE 151 Cb 0.23 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1gm6 s ILE 151 CO 0.28 0.21 0.12 -0.63 0.00 0.00 0.00 174.94 174.92 1gm6 s ILE 152 N 1.68 5.30 -0.42 2.92 1.01 0.11 -4.96 121.20 126.85 1gm6 s ILE 152 Ca 0.06 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 1gm6 s ILE 152 Cb -0.16 -3.30 0.06 0.00 0.01 0.00 0.00 42.46 39.07 1gm6 s ILE 152 CO 0.08 0.61 0.27 -0.62 0.00 0.00 0.00 174.94 175.28 1gm6 s ASP 153 N -1.03 5.80 0.49 3.58 -1.08 -1.26 -1.22 116.67 121.94 1gm6 s ASP 153 Ca 0.15 -1.29 0.32 0.00 -0.52 0.00 0.00 52.55 51.21 1gm6 s ASP 153 Cb -0.12 -2.05 1.27 0.00 -1.46 0.00 0.00 42.92 40.57 1gm6 s ASP 153 CO 0.04 -0.51 1.93 -0.07 0.52 0.00 0.00 175.17 177.07 1gm6 h LEU 154 N 8.50 0.00 -1.92 -1.34 3.38 -0.78 -3.10 115.31 120.05 1gm6 h LEU 154 Ca -0.25 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1gm6 h LEU 154 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1gm6 h LEU 154 CO 0.76 0.00 -0.08 0.71 0.09 0.00 0.00 178.44 179.91 1gm6 h THR 155 N 0.00 0.94 -0.02 0.22 1.35 -1.83 -2.29 112.91 111.27 1gm6 h THR 155 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1gm6 h THR 155 Cb 0.49 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1gm6 h THR 155 CO 0.00 0.08 0.00 0.29 -0.25 0.00 0.00 175.52 175.64 1gm6 n LYS 156 N -4.27 1.11 -4.44 4.72 5.02 -1.17 -4.86 118.16 114.26 1gm6 n LYS 156 Ca -0.03 -0.16 -0.23 0.00 -2.02 0.00 0.00 58.31 55.88 1gm6 n LYS 156 Cb 0.16 -1.29 -0.09 0.00 -0.02 0.00 0.00 35.03 33.80 1gm6 n LYS 156 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1gm6 s ILE 157 N -1.97 0.56 -0.19 -0.18 -5.25 -0.86 -5.10 121.20 108.21 1gm6 s ILE 157 Ca 0.27 -2.00 -0.29 0.00 -0.99 0.00 0.00 60.65 57.64 1gm6 s ILE 157 Cb 0.13 -2.46 -0.03 0.00 2.95 0.00 0.00 42.46 43.05 1gm6 s ILE 157 CO 0.21 0.00 1.53 -0.62 -1.79 0.00 0.00 174.94 174.27 1gm6 s ASP 158 N -3.51 6.56 -0.33 4.36 3.68 -1.26 -4.88 116.67 121.29 1gm6 s ASP 158 Ca 0.30 1.70 0.10 0.00 2.13 0.00 0.00 52.55 56.77 1gm6 s ASP 158 Cb 0.04 -2.53 0.71 0.00 -1.45 0.00 0.00 42.92 39.68 1gm6 s ASP 158 CO 0.16 -1.10 1.77 0.54 0.13 0.00 0.00 175.17 176.68 1gm6 n ARG 159 N 7.35 3.34 -4.02 4.34 1.74 -1.26 -4.97 116.66 123.18 1gm6 n ARG 159 Ca 0.17 -3.08 -0.31 0.00 -0.77 0.00 0.00 57.85 53.86 1gm6 n ARG 159 Cb 0.45 -2.16 -0.00 0.00 -1.02 0.00 0.00 32.46 29.73 1gm6 n ARG 159 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gm6 h PHE 161 N -1.81 0.07 -1.00 0.00 0.05 -1.98 -2.72 116.94 109.55 1gm6 h PHE 161 Ca -0.59 0.00 0.13 0.00 3.82 0.00 0.00 57.97 61.33 1gm6 h PHE 161 Cb 1.38 -0.02 -0.09 0.00 2.00 0.00 0.00 35.95 39.22 1gm6 h PHE 161 CO 0.57 0.04 0.63 1.96 -0.18 0.00 0.00 178.31 181.33 1gm6 h GLN 162 N 0.08 0.92 0.00 1.51 7.50 -2.03 -0.31 115.11 122.78 1gm6 h GLN 162 Ca 0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.16 1gm6 h GLN 162 Cb 0.24 -0.21 -0.00 0.00 0.05 0.00 0.00 27.48 27.56 1gm6 h GLN 162 CO -0.01 0.61 -0.07 -0.07 -1.50 0.00 0.00 178.83 177.80 1gm6 h LEU 163 N 0.95 0.00 -9.92 1.46 3.38 -1.88 -3.45 115.31 105.86 1gm6 h LEU 163 Ca 0.50 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.94 1gm6 h LEU 163 Cb 0.55 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.39 1gm6 h LEU 163 CO -0.27 0.07 0.75 -0.13 0.09 0.00 0.00 178.44 178.94 1gm6 s ARG 164 N -3.79 4.18 0.00 1.13 0.52 -0.13 -5.11 118.95 115.75 1gm6 s ARG 164 Ca -0.00 2.47 0.00 0.00 -0.52 0.00 0.00 55.73 57.68 1gm6 s ARG 164 Cb 0.10 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.57 1gm6 s ARG 164 CO 0.56 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.84