#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ge6 s THR 3 N 0.00 2.68 -0.31 12.58 -4.23 -1.26 -5.11 115.64 119.99 3ge6 s THR 3 Ca 0.00 -2.16 -0.12 0.00 -1.18 0.00 0.00 61.69 58.23 3ge6 s THR 3 Cb 0.00 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.21 3ge6 s THR 3 CO 0.00 -0.31 0.22 -1.58 -0.54 0.00 0.00 174.62 172.41 3ge6 s GLN 4 N -3.61 3.72 0.16 3.99 2.00 -1.26 -4.91 119.66 119.74 3ge6 s GLN 4 Ca 0.32 -0.48 -0.34 0.00 -2.00 0.00 0.00 55.36 52.86 3ge6 s GLN 4 Cb -0.03 -3.74 -0.14 0.00 0.80 0.00 0.00 33.01 29.90 3ge6 s GLN 4 CO 0.17 -0.32 1.48 2.41 -0.50 0.00 0.00 175.29 178.54 3ge6 n THR 5 N 5.09 0.21 -4.53 -0.34 -1.04 -1.26 -3.09 114.28 109.32 3ge6 n THR 5 Ca -0.13 -0.05 -0.30 0.00 -2.04 0.00 0.00 64.05 61.53 3ge6 n THR 5 Cb 0.51 -1.36 -0.12 0.00 -1.82 0.00 0.00 70.33 67.54 3ge6 n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ge6 s ALA 6 N 0.60 2.57 0.00 2.41 0.00 -0.05 -4.93 121.76 122.36 3ge6 s ALA 6 Ca 0.78 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 51.45 3ge6 s ALA 6 Cb -0.73 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 21.74 3ge6 s ALA 6 CO 0.42 0.57 0.00 0.25 0.00 0.00 0.00 175.76 177.01 3ge6 n THR 7 N 1.25 0.00 -2.38 0.00 -2.24 -1.26 -4.54 114.28 105.10 3ge6 n THR 7 Ca -0.16 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 3ge6 n THR 7 Cb 0.52 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.88 3ge6 n THR 7 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ge6 s ASP 8 N -1.71 6.40 0.00 3.42 2.15 -1.26 -5.01 116.67 120.66 3ge6 s ASP 8 Ca 0.00 0.83 0.00 0.00 0.43 0.00 0.00 52.55 53.81 3ge6 s ASP 8 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 3ge6 s ASP 8 CO 0.00 -1.38 0.00 0.33 -0.17 0.00 0.00 175.17 173.95 3ge6 n PHE 9 N 8.60 0.00 0.00 -5.34 7.35 -1.26 -1.22 117.46 125.59 3ge6 n PHE 9 Ca 0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.85 3ge6 n PHE 9 Cb 0.48 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.31 3ge6 n PHE 9 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3ge6 n GLU 11 N 0.24 0.00 -0.27 -4.13 1.02 -1.26 -1.16 120.64 115.09 3ge6 n GLU 11 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 3ge6 n GLU 11 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.48 3ge6 n GLU 11 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3ge6 h ILE 12 N 0.00 1.23 0.01 -3.67 2.04 -1.56 -1.13 117.51 114.44 3ge6 h ILE 12 Ca 0.00 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 3ge6 h ILE 12 Cb 0.00 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3ge6 h ILE 12 CO 0.00 0.27 -0.01 0.58 0.00 0.00 0.00 178.15 178.99 3ge6 h VAL 13 N 1.02 0.90 -0.24 1.67 2.07 -1.40 -3.15 116.25 117.11 3ge6 h VAL 13 Ca 0.25 -1.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.07 3ge6 h VAL 13 Cb 0.09 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3ge6 h VAL 13 CO -0.04 0.30 -0.17 0.11 0.02 0.00 0.00 177.57 177.79 3ge6 h LYS 14 N -0.99 0.41 -0.00 1.57 1.57 -1.80 -2.76 116.57 114.57 3ge6 h LYS 14 Ca -0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3ge6 h LYS 14 Cb 0.50 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3ge6 h LYS 14 CO 0.00 0.58 -0.05 0.41 -0.57 0.00 0.00 179.45 179.83 3ge6 n GLY 15 N -0.60 -1.32 3.67 3.86 0.00 -0.43 -4.84 105.19 105.53 3ge6 n GLY 15 Ca -0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 3ge6 n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ge6 s ARG 16 N -2.74 4.19 0.23 1.61 3.52 -1.04 -5.01 118.95 119.70 3ge6 s ARG 16 Ca 0.22 2.22 0.03 0.00 -0.13 0.00 0.00 55.73 58.08 3ge6 s ARG 16 Cb 0.20 -3.92 -0.05 0.00 -1.56 0.00 0.00 34.95 29.61 3ge6 s ARG 16 CO 0.50 -0.82 -0.00 1.03 -0.81 0.00 0.00 175.30 175.20 3ge6 s ARG 17 N 3.80 1.34 -0.27 5.12 0.52 -1.26 -5.06 118.95 123.13 3ge6 s ARG 17 Ca 0.74 -1.68 -0.29 0.00 -0.52 0.00 0.00 55.73 53.98 3ge6 s ARG 17 Cb -0.35 -0.61 -0.00 0.00 0.52 0.00 0.00 34.95 34.51 3ge6 s ARG 17 CO 0.30 -0.10 1.34 -1.12 0.02 0.00 0.00 175.30 175.75 3ge6 s SER 18 N -3.31 6.66 -0.20 0.23 0.01 -1.26 -4.50 113.70 111.33 3ge6 s SER 18 Ca 0.29 1.32 -0.08 0.00 1.31 0.00 0.00 55.95 58.78 3ge6 s SER 18 Cb 0.06 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 3ge6 s SER 18 CO 0.09 -1.07 0.08 -0.63 0.41 0.00 0.00 173.24 172.11 3ge6 s ILE 19 N 4.40 4.80 -0.70 1.44 -1.09 0.03 -4.72 121.20 125.37 3ge6 s ILE 19 Ca 0.58 -0.02 0.15 0.00 -2.23 0.00 0.00 60.65 59.13 3ge6 s ILE 19 Cb -0.18 -3.19 -0.17 0.00 -1.58 0.00 0.00 42.46 37.34 3ge6 s ILE 19 CO 0.23 0.42 0.64 0.54 -1.23 0.00 0.00 174.94 175.54 3ge6 n ARG 20 N 3.90 1.93 -4.25 2.79 1.74 -1.26 -4.08 116.66 117.43 3ge6 n ARG 20 Ca -0.16 -0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.67 3ge6 n ARG 20 Cb 0.52 -1.22 -0.17 0.00 -1.02 0.00 0.00 32.46 30.57 3ge6 n ARG 20 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3ge6 s ASN 21 N -2.48 1.81 0.26 0.55 -0.87 -1.26 -3.40 114.94 109.56 3ge6 s ASN 21 Ca 0.05 -0.27 0.05 0.00 -1.57 0.00 0.00 52.86 51.13 3ge6 s ASN 21 Cb 0.11 -0.77 -0.06 0.00 -0.02 0.00 0.00 41.25 40.52 3ge6 s ASN 21 CO 0.63 -0.04 -0.04 -0.31 -2.57 0.00 0.00 177.10 174.77 3ge6 s TYR 22 N 1.12 1.82 -0.36 2.20 2.02 -1.26 -2.51 117.35 120.39 3ge6 s TYR 22 Ca -0.06 -0.78 -0.28 0.00 -0.37 0.00 0.00 57.07 55.57 3ge6 s TYR 22 Cb -0.14 -1.05 0.02 0.00 -0.40 0.00 0.00 41.96 40.39 3ge6 s TYR 22 CO -0.01 0.17 1.05 0.34 -1.57 0.00 0.00 175.55 175.52 3ge6 s ASP 23 N -3.40 6.82 0.09 2.29 -1.08 0.12 -4.76 116.67 116.75 3ge6 s ASP 23 Ca 0.29 0.84 0.20 0.00 -0.52 0.00 0.00 52.55 53.36 3ge6 s ASP 23 Cb 0.05 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.79 3ge6 s ASP 23 CO 0.11 -0.94 1.61 0.35 0.52 0.00 0.00 175.17 176.82 3ge6 n THR 24 N 6.07 0.81 1.07 1.71 -2.24 -1.26 -2.39 114.28 118.05 3ge6 n THR 24 Ca 0.11 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.19 3ge6 n THR 24 Cb 0.48 -0.96 0.21 0.00 -2.10 0.00 0.00 70.33 67.96 3ge6 n THR 24 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3ge6 n ASN 25 N -1.77 2.65 -4.60 3.42 5.03 -1.26 -4.86 115.26 113.87 3ge6 n ASN 25 Ca 0.04 -1.88 -0.35 0.00 0.87 0.00 0.00 54.58 53.26 3ge6 n ASN 25 Cb 0.22 -0.02 -0.10 0.00 -1.02 0.00 0.00 39.78 38.86 3ge6 n ASN 25 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3ge6 s VAL 26 N -1.96 4.78 0.19 2.41 1.01 -1.01 -5.09 120.40 120.74 3ge6 s VAL 26 Ca 0.31 -0.03 0.11 0.00 0.00 0.00 0.00 61.98 62.37 3ge6 s VAL 26 Cb 0.20 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 3ge6 s VAL 26 CO 0.31 0.42 -0.22 -0.54 0.00 0.00 0.00 175.10 175.07 3ge6 s LYS 27 N 0.68 1.45 -0.18 2.72 -0.14 -1.26 -4.33 119.74 118.68 3ge6 s LYS 27 Ca 0.04 -1.51 -0.07 0.00 -1.36 0.00 0.00 55.97 53.07 3ge6 s LYS 27 Cb -0.13 -1.67 -0.04 0.00 -1.68 0.00 0.00 37.83 34.31 3ge6 s LYS 27 CO 0.02 0.35 0.06 0.42 -0.76 0.00 0.00 175.35 175.44 3ge6 s ILE 28 N -1.87 4.74 0.79 2.17 1.01 -1.26 -5.09 121.20 121.69 3ge6 s ILE 28 Ca 0.20 -0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.69 3ge6 s ILE 28 Cb -0.07 -3.14 0.07 0.00 0.01 0.00 0.00 42.46 39.33 3ge6 s ILE 28 CO 0.09 0.46 1.11 -0.94 0.00 0.00 0.00 174.94 175.65 3ge6 s SER 29 N 0.42 4.27 0.19 3.58 1.04 -1.26 -4.95 113.70 116.99 3ge6 s SER 29 Ca 0.03 1.92 -0.13 0.00 0.48 0.00 0.00 55.95 58.25 3ge6 s SER 29 Cb -0.13 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.65 3ge6 s SER 29 CO 0.00 -2.19 1.74 0.50 0.98 0.00 0.00 173.24 174.27 3ge6 h LYS 30 N -1.13 0.30 -0.43 4.02 1.63 -2.05 -2.71 116.57 116.20 3ge6 h LYS 30 Ca -0.44 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.22 3ge6 h LYS 30 Cb 1.24 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 3ge6 h LYS 30 CO 0.50 0.20 -0.21 1.49 -3.45 0.00 0.00 179.45 177.98 3ge6 h GLU 31 N 0.31 0.87 -1.05 1.90 4.57 -2.05 -1.07 114.58 118.05 3ge6 h GLU 31 Ca 0.25 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 3ge6 h GLU 31 Cb 0.29 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 3ge6 h GLU 31 CO -0.28 0.99 0.00 -1.91 -1.18 0.00 0.00 179.01 176.63 3ge6 n GLU 32 N -4.11 0.39 0.00 1.92 2.13 -1.02 -1.59 120.64 118.35 3ge6 n GLU 32 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3ge6 n GLU 32 Cb 0.44 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.89 3ge6 n GLU 32 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 3ge6 n THR 34 N 0.58 0.00 -0.16 6.31 -1.04 -0.41 -0.84 114.28 118.72 3ge6 n THR 34 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 3ge6 n THR 34 Cb 0.15 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 3ge6 n THR 34 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 3ge6 h GLN 35 N 0.00 0.72 -0.40 -2.82 4.15 -1.56 -0.49 115.11 114.70 3ge6 h GLN 35 Ca 0.00 -0.16 0.01 0.00 0.77 0.00 0.00 58.65 59.27 3ge6 h GLN 35 Cb 0.00 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 3ge6 h GLN 35 CO 0.00 0.70 0.25 0.82 -1.93 0.00 0.00 178.83 178.67 3ge6 h ILE 36 N 0.61 1.08 -0.58 2.39 2.04 -1.26 -0.40 117.51 121.38 3ge6 h ILE 36 Ca 0.15 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 3ge6 h ILE 36 Cb 0.28 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 3ge6 h ILE 36 CO -0.00 0.09 -0.06 -0.07 0.00 0.00 0.00 178.15 178.11 3ge6 h LEU 37 N 0.52 1.06 -0.75 1.44 3.38 -1.77 -0.08 115.31 119.10 3ge6 h LEU 37 Ca 0.15 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.82 3ge6 h LEU 37 Cb -0.03 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 3ge6 h LEU 37 CO -0.05 1.13 0.47 -0.33 0.09 0.00 0.00 178.44 179.76 3ge6 h GLU 38 N 0.96 0.90 -0.15 1.13 5.08 -0.87 -0.15 114.58 121.47 3ge6 h GLU 38 Ca 0.16 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 3ge6 h GLU 38 Cb 0.63 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 3ge6 h GLU 38 CO 0.04 0.60 -0.16 0.93 -1.00 0.00 0.00 179.01 179.41 3ge6 h GLU 39 N 0.93 0.38 -0.79 2.33 5.08 -0.82 -3.23 114.58 118.45 3ge6 h GLU 39 Ca 0.30 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3ge6 h GLU 39 Cb 0.01 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 3ge6 h GLU 39 CO -0.11 0.76 0.51 0.00 -1.00 0.00 0.00 179.01 179.17 3ge6 h ALA 40 N 0.61 1.02 0.00 3.43 0.00 -0.77 -2.82 119.26 120.73 3ge6 h ALA 40 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ge6 h ALA 40 Cb 0.70 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3ge6 h ALA 40 CO 0.04 0.35 0.00 0.25 0.00 0.00 0.00 179.25 179.88 3ge6 n THR 41 N -4.58 0.00 0.23 0.00 -2.24 -0.09 -2.26 114.28 105.34 3ge6 n THR 41 Ca 0.09 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.96 3ge6 n THR 41 Cb 0.06 -0.31 0.45 0.00 -2.10 0.00 0.00 70.33 68.43 3ge6 n THR 41 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3ge6 n LEU 42 N -0.80 0.46 -4.35 3.22 4.77 -1.06 -4.84 117.00 114.40 3ge6 n LEU 42 Ca 0.14 0.67 -0.37 0.00 -0.03 0.00 0.00 56.01 56.43 3ge6 n LEU 42 Cb 0.07 -0.68 0.05 0.00 -2.33 0.00 0.00 43.42 40.52 3ge6 n LEU 42 CO 0.11 -0.72 -0.31 0.00 -1.33 0.00 0.00 177.39 175.14 3ge6 n ALA 43 N -1.71 -2.45 -1.87 -1.18 0.00 -0.96 -5.00 120.51 107.34 3ge6 n ALA 43 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 53.44 52.89 3ge6 n ALA 43 Cb 0.09 -1.64 0.04 0.00 0.00 0.00 0.00 19.45 17.94 3ge6 n ALA 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ge6 s PRO 44 N -2.19 2.95 0.11 0.00 0.04 -1.26 -5.03 135.00 129.61 3ge6 s PRO 44 Ca 0.60 0.52 -0.18 0.00 0.04 0.00 0.00 61.00 61.98 3ge6 s PRO 44 Cb -0.37 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.19 3ge6 s PRO 44 CO 0.63 -0.99 0.44 -1.54 0.04 0.00 0.00 177.00 175.59 3ge6 s SER 45 N -4.31 -0.30 0.17 6.66 1.04 -1.26 -4.86 113.70 110.84 3ge6 s SER 45 Ca 0.58 -0.18 -0.34 0.00 0.48 0.00 0.00 55.95 56.49 3ge6 s SER 45 Cb -0.11 0.48 -0.14 0.00 0.10 0.00 0.00 66.02 66.35 3ge6 s SER 45 CO 0.52 -0.82 1.55 -1.20 0.98 0.00 0.00 173.24 174.27 3ge6 n SER 46 N -0.07 3.02 -2.56 7.02 7.64 -1.26 -1.77 113.62 125.65 3ge6 n SER 46 Ca -0.17 1.09 -0.04 0.00 1.01 0.00 0.00 58.87 60.77 3ge6 n SER 46 Cb 0.63 -1.42 -0.00 0.00 -1.01 0.00 0.00 64.21 62.40 3ge6 n SER 46 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3ge6 n VAL 47 N 3.17 -0.13 -2.63 0.44 0.24 -1.26 -4.55 118.33 113.61 3ge6 n VAL 47 Ca 0.16 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.44 3ge6 n VAL 47 Cb 0.29 -0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 32.25 3ge6 n VAL 47 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3ge6 n ASN 48 N -1.60 -4.07 0.00 -1.34 5.15 -0.73 -5.09 115.26 107.58 3ge6 n ASN 48 Ca -0.03 1.28 0.00 0.00 -0.60 0.00 0.00 54.58 55.24 3ge6 n ASN 48 Cb 0.52 -3.64 0.00 0.00 -0.53 0.00 0.00 39.78 36.13 3ge6 n ASN 48 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ge6 n GLN 50 N 2.04 0.00 0.00 1.20 6.02 -1.26 -4.97 117.38 120.40 3ge6 n GLN 50 Ca -0.17 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 56.96 3ge6 n GLN 50 Cb 0.26 0.00 0.68 0.00 1.02 0.00 0.00 30.24 32.20 3ge6 n GLN 50 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3ge6 n PRO 51 N 0.00 0.36 -2.16 -1.09 -0.04 -1.26 -4.88 135.00 125.93 3ge6 n PRO 51 Ca 0.00 -0.04 -0.40 0.00 -0.04 0.00 0.00 63.50 63.02 3ge6 n PRO 51 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 3ge6 n PRO 51 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3ge6 s TRP 52 N -2.67 3.03 0.02 0.54 -2.14 -1.26 -0.70 118.94 115.76 3ge6 s TRP 52 Ca 0.25 1.46 0.00 0.00 2.66 0.00 0.00 56.10 60.47 3ge6 s TRP 52 Cb 0.20 -3.59 -0.01 0.00 -3.10 0.00 0.00 33.47 26.96 3ge6 s TRP 52 CO 0.49 -1.72 -0.03 1.03 -2.66 0.00 0.00 176.95 174.07 3ge6 s ARG 53 N -1.97 0.25 0.01 3.25 1.81 0.27 -4.89 118.95 117.68 3ge6 s ARG 53 Ca 0.52 -0.45 0.03 0.00 -1.72 0.00 0.00 55.73 54.11 3ge6 s ARG 53 Cb -0.37 0.04 -0.01 0.00 -0.45 0.00 0.00 34.95 34.15 3ge6 s ARG 53 CO 0.48 -0.02 -0.10 -0.06 -0.68 0.00 0.00 175.30 174.92 3ge6 s PHE 54 N -1.04 0.88 -0.18 -0.53 0.08 -1.26 -0.75 117.98 115.19 3ge6 s PHE 54 Ca -0.11 -0.23 -0.05 0.00 0.12 0.00 0.00 56.93 56.66 3ge6 s PHE 54 Cb -0.07 -0.55 -0.03 0.00 -0.57 0.00 0.00 43.02 41.79 3ge6 s PHE 54 CO -0.01 -0.01 0.00 -0.51 -0.10 0.00 0.00 175.22 174.59 3ge6 s LEU 55 N -0.52 3.40 -0.59 -0.37 1.43 -0.20 -4.97 118.68 116.85 3ge6 s LEU 55 Ca 0.02 -0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 3ge6 s LEU 55 Cb -0.05 -1.84 0.15 0.00 0.03 0.00 0.00 46.19 44.47 3ge6 s LEU 55 CO 0.00 0.14 0.53 -0.69 0.23 0.00 0.00 176.35 176.56 3ge6 s VAL 56 N 0.55 5.13 -0.60 -1.59 1.01 -1.26 -0.81 120.40 122.82 3ge6 s VAL 56 Ca -0.01 -1.76 -0.20 0.00 0.00 0.00 0.00 61.98 60.01 3ge6 s VAL 56 Cb -0.14 -4.27 0.09 0.00 0.00 0.00 0.00 36.38 32.06 3ge6 s VAL 56 CO 0.02 -0.89 0.78 -0.63 0.00 0.00 0.00 175.10 174.38 3ge6 s ILE 57 N 1.25 4.66 0.00 2.22 1.01 -0.00 -4.79 121.20 125.55 3ge6 s ILE 57 Ca 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3ge6 s ILE 57 Cb -0.25 -4.53 0.00 0.00 0.01 0.00 0.00 42.46 37.69 3ge6 s ILE 57 CO 0.00 -1.19 0.00 -0.90 0.00 0.00 0.00 174.94 172.85 3ge6 n ASP 58 N 6.77 1.87 -4.78 3.58 5.68 -1.26 -1.05 116.55 127.35 3ge6 n ASP 58 Ca -0.07 -0.04 -0.30 0.00 -0.50 0.00 0.00 54.79 53.87 3ge6 n ASP 58 Cb 0.44 0.46 0.09 0.00 -1.14 0.00 0.00 41.12 40.97 3ge6 n ASP 58 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3ge6 s SER 59 N -0.83 4.43 0.15 -1.12 1.04 -1.26 -4.80 113.70 111.31 3ge6 s SER 59 Ca 0.00 1.53 -0.16 0.00 0.48 0.00 0.00 55.95 57.80 3ge6 s SER 59 Cb 0.00 -2.27 0.02 0.00 0.10 0.00 0.00 66.02 63.87 3ge6 s SER 59 CO 0.00 -2.04 1.78 -0.08 0.98 0.00 0.00 173.24 173.88 3ge6 h GLU 60 N -1.13 0.58 -0.41 4.02 4.22 -1.99 -0.66 114.58 119.21 3ge6 h GLU 60 Ca -0.46 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 58.84 3ge6 h GLU 60 Cb 1.25 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 3ge6 h GLU 60 CO 0.56 0.43 -0.10 1.49 -2.18 0.00 0.00 179.01 179.21 3ge6 h GLU 61 N 0.57 0.73 -0.20 1.92 4.57 -1.99 -1.94 114.58 118.24 3ge6 h GLU 61 Ca 0.15 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 3ge6 h GLU 61 Cb -0.00 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 3ge6 h GLU 61 CO -0.03 0.80 0.04 0.78 -1.18 0.00 0.00 179.01 179.43 3ge6 h GLY 62 N 0.97 0.34 0.78 1.92 0.00 -1.88 -0.96 103.07 104.24 3ge6 h GLY 62 Ca 0.12 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.27 3ge6 h GLY 62 CO 0.03 0.20 0.42 0.50 0.00 0.00 0.00 176.54 177.70 3ge6 h LYS 63 N 0.13 0.78 -0.72 4.80 1.79 -1.09 -0.27 116.57 121.98 3ge6 h LYS 63 Ca 0.06 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 3ge6 h LYS 63 Cb 0.29 -0.18 -0.05 0.00 -1.58 0.00 0.00 32.23 30.71 3ge6 h LYS 63 CO 0.00 0.51 0.44 0.00 -1.08 0.00 0.00 179.45 179.33 3ge6 h ALA 64 N 1.33 0.95 -0.60 3.86 0.00 -1.21 0.16 119.26 123.75 3ge6 h ALA 64 Ca 0.30 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 3ge6 h ALA 64 Cb 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3ge6 h ALA 64 CO -0.14 0.21 0.06 1.15 0.00 0.00 0.00 179.25 180.52 3ge6 h THR 65 N 0.86 1.26 -0.32 0.00 2.02 -0.81 -3.28 112.91 112.64 3ge6 h THR 65 Ca 0.30 -1.06 -0.18 0.00 0.77 0.00 0.00 66.41 66.24 3ge6 h THR 65 Cb 0.06 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3ge6 h THR 65 CO -0.13 0.39 -0.50 0.25 0.37 0.00 0.00 175.52 175.91 3ge6 h LEU 66 N 0.92 0.97 -0.46 2.58 5.85 -0.74 -3.38 115.31 121.04 3ge6 h LEU 66 Ca 0.18 -0.50 0.09 0.00 0.84 0.00 0.00 57.88 58.49 3ge6 h LEU 66 Cb 0.48 -0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.13 3ge6 h LEU 66 CO 0.02 1.29 -0.25 0.00 -0.34 0.00 0.00 178.44 179.16 3ge6 h ALA 67 N 0.73 0.05 -0.15 1.25 0.00 -1.02 -0.61 119.26 119.51 3ge6 h ALA 67 Ca 0.03 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3ge6 h ALA 67 Cb 1.10 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 3ge6 h ALA 67 CO 0.11 -0.60 0.16 -1.35 0.00 0.00 0.00 179.25 177.57 3ge6 h PRO 68 N -0.15 0.00 -0.01 0.00 0.11 -1.76 -2.11 132.00 128.09 3ge6 h PRO 68 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3ge6 h PRO 68 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 3ge6 h PRO 68 CO -0.56 0.00 -0.14 1.28 -0.21 0.00 0.00 178.00 178.37 3ge6 n LEU 69 N -3.84 0.78 -0.78 2.35 4.77 -0.24 -4.35 117.00 115.69 3ge6 n LEU 69 Ca 0.01 -0.16 0.08 0.00 -0.03 0.00 0.00 56.01 55.91 3ge6 n LEU 69 Cb 0.28 -0.13 0.23 0.00 -2.33 0.00 0.00 43.42 41.47 3ge6 n LEU 69 CO 0.28 0.14 0.68 0.00 -1.33 0.00 0.00 177.39 177.16 3ge6 n ALA 70 N -0.69 2.77 -0.89 -1.18 0.00 -0.79 -0.29 120.51 119.43 3ge6 n ALA 70 Ca 0.15 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.54 3ge6 n ALA 70 Cb 0.30 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.13 3ge6 n ALA 70 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ge6 n LYS 71 N -0.33 0.00 -2.38 0.00 5.02 -1.26 -0.20 118.16 119.01 3ge6 n LYS 71 Ca 0.19 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.15 3ge6 n LYS 71 Cb 0.77 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.79 3ge6 n LYS 71 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3ge6 n PHE 72 N 13.79 3.31 -2.34 2.13 3.72 -1.26 -4.39 117.46 132.41 3ge6 n PHE 72 Ca 0.00 -2.94 -0.15 0.00 -0.05 0.00 0.00 57.45 54.31 3ge6 n PHE 72 Cb 0.00 -0.57 0.03 0.00 -0.94 0.00 0.00 39.48 38.00 3ge6 n PHE 72 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3ge6 n ASN 73 N -0.43 3.61 0.13 4.37 3.02 0.72 -4.92 115.26 121.75 3ge6 n ASN 73 Ca 0.43 -3.07 0.00 0.00 -0.03 0.00 0.00 54.58 51.92 3ge6 n ASN 73 Cb 0.46 -0.40 0.07 0.00 -0.61 0.00 0.00 39.78 39.31 3ge6 n ASN 73 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3ge6 h GLN 74 N 2.35 0.00 -0.50 3.52 1.08 -1.77 -2.78 115.11 117.02 3ge6 h GLN 74 Ca 0.17 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.33 3ge6 h GLN 74 Cb 1.43 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.84 3ge6 h GLN 74 CO 0.53 0.61 0.17 0.28 -0.95 0.00 0.00 178.83 179.48 3ge6 h VAL 75 N 0.00 1.22 -0.18 -0.54 2.07 -1.91 0.86 116.25 117.76 3ge6 h VAL 75 Ca -0.01 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 3ge6 h VAL 75 Cb 1.34 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 3ge6 h VAL 75 CO 0.08 0.27 0.02 1.56 0.02 0.00 0.00 177.57 179.52 3ge6 h GLN 76 N 0.67 0.31 -0.30 1.57 7.50 -1.57 -1.25 115.11 122.04 3ge6 h GLN 76 Ca 0.16 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.23 3ge6 h GLN 76 Cb 0.24 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 3ge6 h GLN 76 CO -0.01 0.49 0.20 0.28 -1.50 0.00 0.00 178.83 178.29 3ge6 h VAL 77 N 0.09 1.07 -0.05 -0.54 2.07 -1.32 -2.56 116.25 115.01 3ge6 h VAL 77 Ca 0.05 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 3ge6 h VAL 77 Cb 0.34 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3ge6 h VAL 77 CO 0.01 0.07 -0.10 -0.33 0.02 0.00 0.00 177.57 177.24 3ge6 h GLU 78 N 0.40 0.15 0.00 1.57 4.39 -0.69 -3.34 114.58 117.06 3ge6 h GLU 78 Ca 0.11 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 3ge6 h GLU 78 Cb -0.04 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 3ge6 h GLU 78 CO -0.03 0.69 -0.41 1.79 -1.16 0.00 0.00 179.01 179.89 3ge6 h THR 79 N -0.36 0.72 -3.87 1.13 1.35 -1.30 -3.47 112.91 107.10 3ge6 h THR 79 Ca 0.00 -1.96 -0.56 0.00 -0.55 0.00 0.00 66.41 63.34 3ge6 h THR 79 Cb 0.69 2.31 0.16 0.00 -1.73 0.00 0.00 68.15 69.58 3ge6 h THR 79 CO 0.02 0.40 0.31 -1.54 -0.25 0.00 0.00 175.52 174.46 3ge6 n SER 80 N -3.22 1.33 -0.16 5.36 3.41 -0.96 -4.03 113.62 115.34 3ge6 n SER 80 Ca 0.02 0.79 -0.03 0.00 -0.26 0.00 0.00 58.87 59.39 3ge6 n SER 80 Cb 0.68 -1.47 0.18 0.00 -0.26 0.00 0.00 64.21 63.34 3ge6 n SER 80 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3ge6 h SER 81 N 0.35 0.84 -4.97 4.04 0.02 -1.07 -3.46 113.55 109.29 3ge6 h SER 81 Ca -0.49 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.31 3ge6 h SER 81 Cb 1.35 -0.22 -0.12 0.00 0.14 0.00 0.00 62.40 63.55 3ge6 h SER 81 CO 0.51 0.79 0.24 0.00 -1.14 0.00 0.00 176.83 177.22 3ge6 s ALA 82 N -5.32 -1.62 -0.18 3.77 0.00 -1.00 -4.66 121.76 112.76 3ge6 s ALA 82 Ca -0.10 0.53 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 3ge6 s ALA 82 Cb 0.16 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 3ge6 s ALA 82 CO 0.81 -0.77 -0.07 0.08 0.00 0.00 0.00 175.76 175.81 3ge6 s VAL 83 N -3.70 3.37 -0.37 0.00 1.01 -0.22 -1.33 120.40 119.17 3ge6 s VAL 83 Ca 0.01 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 3ge6 s VAL 83 Cb -0.01 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.88 3ge6 s VAL 83 CO -0.12 0.47 0.46 -0.63 0.00 0.00 0.00 175.10 175.27 3ge6 s ILE 84 N 0.96 5.07 -0.27 2.22 1.01 0.66 -0.82 121.20 130.02 3ge6 s ILE 84 Ca -0.01 0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.53 3ge6 s ILE 84 Cb -0.15 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 3ge6 s ILE 84 CO 0.00 -0.24 0.60 0.00 0.00 0.00 0.00 174.94 175.30 3ge6 s ALA 85 N 2.24 3.58 -0.17 9.38 0.00 0.01 -0.62 121.76 136.18 3ge6 s ALA 85 Ca 0.15 -0.54 -0.12 0.00 0.00 0.00 0.00 51.96 51.44 3ge6 s ALA 85 Cb -0.16 -3.01 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 3ge6 s ALA 85 CO 0.13 -0.87 0.24 0.08 0.00 0.00 0.00 175.76 175.34 3ge6 s VAL 86 N 2.48 5.34 0.14 0.00 1.01 -1.26 -1.04 120.40 127.07 3ge6 s VAL 86 Ca 0.24 0.43 0.04 0.00 0.00 0.00 0.00 61.98 62.70 3ge6 s VAL 86 Cb -0.15 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3ge6 s VAL 86 CO 0.10 0.41 -0.09 -0.36 0.00 0.00 0.00 175.10 175.16 3ge6 s PHE 87 N 0.38 1.21 -0.12 5.22 0.40 0.07 -0.64 117.98 124.49 3ge6 s PHE 87 Ca 0.14 -0.79 -0.02 0.00 -0.60 0.00 0.00 56.93 55.66 3ge6 s PHE 87 Cb -0.12 -0.63 -0.03 0.00 0.51 0.00 0.00 43.02 42.75 3ge6 s PHE 87 CO 0.02 0.04 -0.04 0.20 0.70 0.00 0.00 175.22 176.14 3ge6 s GLY 88 N -3.15 1.73 0.15 4.36 0.00 -0.21 -0.56 107.32 109.64 3ge6 s GLY 88 Ca 0.16 -0.84 -0.00 0.00 0.00 0.00 0.00 44.72 44.04 3ge6 s GLY 88 CO -0.00 -0.34 0.21 1.34 0.00 0.00 0.00 173.10 174.31 3ge6 n ASP 89 N 2.89 0.26 0.00 1.64 -0.08 0.12 -0.72 116.55 120.66 3ge6 n ASP 89 Ca -0.18 -1.22 0.00 0.00 -1.51 0.00 0.00 54.79 51.88 3ge6 n ASP 89 Cb 0.53 -0.14 0.00 0.00 2.34 0.00 0.00 41.12 43.85 3ge6 n ASP 89 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3ge6 n LYS 91 N -1.40 0.00 -0.30 -0.67 4.76 -1.26 -4.73 118.16 114.55 3ge6 n LYS 91 Ca 0.03 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.60 3ge6 n LYS 91 Cb 0.12 0.00 0.36 0.00 -1.84 0.00 0.00 35.03 33.67 3ge6 n LYS 91 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ge6 h ALA 92 N 0.80 1.80 0.00 7.82 0.00 -1.95 -0.42 119.26 127.30 3ge6 h ALA 92 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ge6 h ALA 92 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3ge6 h ALA 92 CO 0.00 -0.08 -0.01 0.82 0.00 0.00 0.00 179.25 179.98 3ge6 h ILE 93 N 0.72 0.04 0.00 0.00 1.08 -1.99 -2.33 117.51 115.03 3ge6 h ILE 93 Ca 0.49 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.77 3ge6 h ILE 93 Cb 0.80 1.18 -0.00 0.00 -3.07 0.00 0.00 36.82 35.73 3ge6 h ILE 93 CO -0.25 0.01 -0.01 0.44 -0.69 0.00 0.00 178.15 177.65 3ge6 h ASP 94 N 0.00 0.00 0.49 1.72 3.32 -1.49 -1.60 116.42 118.86 3ge6 h ASP 94 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ge6 h ASP 94 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3ge6 h ASP 94 CO 0.00 0.01 -0.27 0.00 -1.72 0.00 0.00 179.24 177.26 3ge6 n GLN 95 N -3.15 0.35 -0.16 3.56 1.13 -0.87 -4.45 117.38 113.79 3ge6 n GLN 95 Ca -0.02 -0.17 -0.02 0.00 -1.94 0.00 0.00 57.00 54.85 3ge6 n GLN 95 Cb 0.13 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.04 3ge6 n GLN 95 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3ge6 h LEU 96 N 0.40 -0.06 -0.33 1.08 5.85 -1.46 -0.85 115.31 119.94 3ge6 h LEU 96 Ca 0.00 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3ge6 h LEU 96 Cb 0.47 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 3ge6 h LEU 96 CO 0.00 -0.00 0.18 -0.08 -0.34 0.00 0.00 178.44 178.20 3ge6 h GLU 97 N 0.19 0.46 -0.59 1.25 4.81 -1.81 -0.90 114.58 117.99 3ge6 h GLU 97 Ca 0.25 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 3ge6 h GLU 97 Cb 0.35 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 3ge6 h GLU 97 CO -0.35 0.38 0.25 -0.91 -0.73 0.00 0.00 179.01 177.64 3ge6 h ASN 98 N 0.42 0.29 -0.14 1.04 2.35 -1.72 0.24 115.58 118.06 3ge6 h ASN 98 Ca 0.12 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 3ge6 h ASN 98 Cb 0.05 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 3ge6 h ASN 98 CO -0.02 0.18 -0.01 0.40 -1.65 0.00 0.00 177.43 176.33 3ge6 h ILE 99 N 0.45 1.26 -0.16 2.81 2.04 -0.73 -1.66 117.51 121.52 3ge6 h ILE 99 Ca 0.29 -0.87 -0.21 0.00 1.00 0.00 0.00 64.86 65.07 3ge6 h ILE 99 Cb 0.31 1.57 0.01 0.00 -0.74 0.00 0.00 36.82 37.96 3ge6 h ILE 99 CO -0.26 0.25 -0.74 1.88 0.00 0.00 0.00 178.15 179.29 3ge6 h TYR 100 N -0.03 0.99 -1.00 1.37 -1.99 -1.15 -1.94 116.97 113.23 3ge6 h TYR 100 Ca 0.04 -0.42 0.12 0.00 2.00 0.00 0.00 58.73 60.46 3ge6 h TYR 100 Cb 0.39 -0.16 -0.08 0.00 2.00 0.00 0.00 36.73 38.88 3ge6 h TYR 100 CO 0.04 1.24 0.63 -0.44 -0.00 0.00 0.00 178.16 179.63 3ge6 h ASP 101 N 0.52 0.92 -0.33 3.88 3.32 -0.51 -1.52 116.42 122.70 3ge6 h ASP 101 Ca -0.04 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 3ge6 h ASP 101 Cb 1.35 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 3ge6 h ASP 101 CO 0.15 0.49 -0.09 0.74 -1.72 0.00 0.00 179.24 178.81 3ge6 h THR 102 N 0.99 1.28 -0.69 0.35 2.02 -1.05 -1.08 112.91 114.73 3ge6 h THR 102 Ca 0.50 -1.16 0.10 0.00 0.77 0.00 0.00 66.41 66.63 3ge6 h THR 102 Cb 0.49 1.35 -0.08 0.00 -1.74 0.00 0.00 68.15 68.17 3ge6 h THR 102 CO -0.27 0.38 0.30 0.00 0.37 0.00 0.00 175.52 176.30 3ge6 h ALA 103 N 0.80 0.94 -0.12 6.16 0.00 -1.04 -0.87 119.26 125.13 3ge6 h ALA 103 Ca 0.08 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3ge6 h ALA 103 Cb 0.60 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3ge6 h ALA 103 CO 0.04 -0.13 0.06 0.28 0.00 0.00 0.00 179.25 179.50 3ge6 h VAL 104 N 0.51 1.10 -0.48 0.00 2.07 -1.05 0.12 116.25 118.52 3ge6 h VAL 104 Ca 0.35 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 3ge6 h VAL 104 Cb 0.43 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3ge6 h VAL 104 CO -0.31 0.09 0.22 -0.33 0.02 0.00 0.00 177.57 177.26 3ge6 h GLU 105 N 0.09 0.67 -0.01 1.57 5.08 -0.71 -1.87 114.58 119.39 3ge6 h GLU 105 Ca 0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3ge6 h GLU 105 Cb 0.09 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3ge6 h GLU 105 CO -0.01 0.54 0.00 1.63 -1.00 0.00 0.00 179.01 180.17 3ge6 n LYS 106 N -4.38 1.22 -0.77 2.33 5.02 -0.37 -4.91 118.16 116.30 3ge6 n LYS 106 Ca 0.04 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 3ge6 n LYS 106 Cb 0.13 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 3ge6 n LYS 106 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ge6 n GLY 107 N 1.03 0.58 1.65 0.72 0.00 -0.70 -5.06 105.19 103.40 3ge6 n GLY 107 Ca 0.21 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.98 3ge6 n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ge6 n LEU 108 N 0.00 4.92 -4.88 0.99 4.77 0.40 -5.02 117.00 118.18 3ge6 n LEU 108 Ca 0.00 -2.49 -0.36 0.00 -0.03 0.00 0.00 56.01 53.13 3ge6 n LEU 108 Cb 0.00 -0.63 -0.06 0.00 -2.33 0.00 0.00 43.42 40.40 3ge6 n LEU 108 CO 0.00 0.64 -0.17 -2.84 -1.33 0.00 0.00 177.39 173.69 3ge6 s PRO 110 N -2.31 3.42 0.23 3.23 0.02 -1.26 -4.95 135.00 133.38 3ge6 s PRO 110 Ca 0.48 -0.18 -0.07 0.00 0.02 0.00 0.00 61.00 61.25 3ge6 s PRO 110 Cb 0.35 -3.16 0.40 0.00 0.02 0.00 0.00 34.50 32.10 3ge6 s PRO 110 CO 0.17 0.76 1.67 0.37 -0.33 0.00 0.00 177.00 179.64 3ge6 h GLN 111 N 4.76 0.18 -0.94 5.54 5.75 -1.98 -1.85 115.11 126.57 3ge6 h GLN 111 Ca -0.54 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 57.95 3ge6 h GLN 111 Cb 1.22 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.68 3ge6 h GLN 111 CO 0.60 0.12 0.58 1.49 -2.65 0.00 0.00 178.83 178.97 3ge6 h GLU 112 N 0.18 1.27 -0.21 1.69 4.57 -2.04 0.15 114.58 120.20 3ge6 h GLU 112 Ca 0.38 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 3ge6 h GLU 112 Cb 0.64 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 3ge6 h GLU 112 CO -0.54 0.88 0.09 0.28 -1.18 0.00 0.00 179.01 178.54 3ge6 h VAL 113 N 1.30 1.15 -0.40 0.32 2.07 -1.85 -2.45 116.25 116.38 3ge6 h VAL 113 Ca 0.34 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.43 3ge6 h VAL 113 Cb -0.08 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3ge6 h VAL 113 CO -0.07 0.15 0.26 -0.09 0.02 0.00 0.00 177.57 177.84 3ge6 h ARG 114 N 0.19 0.51 -0.71 1.57 1.12 -0.78 -0.11 114.38 116.18 3ge6 h ARG 114 Ca 0.07 -0.03 0.14 0.00 -1.11 0.00 0.00 59.98 59.05 3ge6 h ARG 114 Cb 0.15 -0.12 -0.05 0.00 -0.01 0.00 0.00 29.97 29.95 3ge6 h ARG 114 CO -0.01 0.34 0.48 -0.44 -3.11 0.00 0.00 179.97 177.23 3ge6 h ASP 115 N 0.53 0.37 0.10 -3.80 3.32 -0.61 -2.17 116.42 114.16 3ge6 h ASP 115 Ca 0.15 0.02 -0.30 0.00 0.02 0.00 0.00 57.03 56.92 3ge6 h ASP 115 Cb -0.04 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3ge6 h ASP 115 CO -0.05 0.20 -1.61 -0.09 -1.72 0.00 0.00 179.24 175.97 3ge6 h ARG 116 N 0.39 0.22 -0.25 3.56 2.43 -1.10 -3.40 114.38 116.23 3ge6 h ARG 116 Ca 0.35 -0.37 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 3ge6 h ARG 116 Cb 0.80 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3ge6 h ARG 116 CO -0.10 1.18 -0.29 1.96 -1.51 0.00 0.00 179.97 181.20 3ge6 h GLN 117 N -0.28 0.64 0.28 0.20 4.20 -0.78 -2.77 115.11 116.61 3ge6 h GLN 117 Ca -0.36 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 57.99 3ge6 h GLN 117 Cb 1.79 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.59 3ge6 h GLN 117 CO 0.03 0.96 -0.19 0.28 -0.67 0.00 0.00 178.83 179.24 3ge6 h VAL 118 N 0.36 0.59 -0.41 -0.54 2.07 -1.63 0.22 116.25 116.91 3ge6 h VAL 118 Ca 0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 3ge6 h VAL 118 Cb 0.87 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3ge6 h VAL 118 CO 0.07 0.00 0.14 1.55 0.02 0.00 0.00 177.57 179.35 3ge6 h PRO 119 N -0.47 0.59 0.04 1.57 0.13 -1.78 -0.86 132.00 131.23 3ge6 h PRO 119 Ca -0.02 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 3ge6 h PRO 119 Cb 0.40 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.42 3ge6 h PRO 119 CO 0.01 0.51 -0.02 0.00 -0.23 0.00 0.00 178.00 178.28 3ge6 h ALA 120 N 1.57 -0.05 -0.35 -0.56 0.00 -1.06 -0.67 119.26 118.14 3ge6 h ALA 120 Ca 0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3ge6 h ALA 120 Cb 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3ge6 h ALA 120 CO -0.01 -0.52 -0.12 0.82 0.00 0.00 0.00 179.25 179.42 3ge6 h ILE 121 N -0.08 1.28 -0.57 0.00 2.04 -0.49 -2.79 117.51 116.90 3ge6 h ILE 121 Ca -0.01 -1.21 0.08 0.00 1.00 0.00 0.00 64.86 64.73 3ge6 h ILE 121 Cb 0.07 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 3ge6 h ILE 121 CO 0.01 0.39 0.23 1.56 0.00 0.00 0.00 178.15 180.34 3ge6 h GLN 122 N 0.48 0.41 -0.05 2.37 4.20 -1.11 -1.83 115.11 119.57 3ge6 h GLN 122 Ca 0.08 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3ge6 h GLN 122 Cb 0.64 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.33 3ge6 h GLN 122 CO 0.04 0.27 0.00 0.41 -0.67 0.00 0.00 178.83 178.88 3ge6 n GLY 123 N -1.28 0.00 0.00 3.46 0.00 -0.26 -1.05 105.19 106.06 3ge6 n GLY 123 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3ge6 n GLY 123 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ge6 n TYR 125 N 0.41 0.00 0.19 1.61 4.01 -0.69 -3.32 117.16 119.37 3ge6 n TYR 125 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 3ge6 n TYR 125 Cb 0.00 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.48 3ge6 n TYR 125 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 3ge6 h GLU 126 N 0.00 0.07 -0.93 -0.72 5.08 -1.36 -3.02 114.58 113.71 3ge6 h GLU 126 Ca 0.00 -0.02 -0.64 0.00 -1.00 0.00 0.00 59.36 57.70 3ge6 h GLU 126 Cb 0.00 -0.01 -0.32 0.00 0.50 0.00 0.00 28.75 28.92 3ge6 h GLU 126 CO 0.00 0.27 0.43 0.09 -1.00 0.00 0.00 179.01 178.80 3ge6 n ASN 127 N -4.28 6.89 -4.18 1.42 3.02 -1.21 -4.93 115.26 112.00 3ge6 n ASN 127 Ca -0.02 -3.78 -0.33 0.00 -0.03 0.00 0.00 54.58 50.43 3ge6 n ASN 127 Cb 0.27 -0.81 -0.16 0.00 -0.61 0.00 0.00 39.78 38.47 3ge6 n ASN 127 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ge6 s VAL 128 N -4.73 2.18 0.74 2.41 1.01 -1.14 -5.12 120.40 115.75 3ge6 s VAL 128 Ca 0.61 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 3ge6 s VAL 128 Cb 0.48 -1.89 0.05 0.00 0.00 0.00 0.00 36.38 35.02 3ge6 s VAL 128 CO 0.00 0.54 1.14 -2.84 0.00 0.00 0.00 175.10 173.95 3ge6 s PRO 129 N 0.90 2.20 0.39 2.72 0.02 -1.26 -4.80 135.00 135.17 3ge6 s PRO 129 Ca -0.05 1.50 0.07 0.00 0.02 0.00 0.00 61.00 62.54 3ge6 s PRO 129 Cb -0.15 -1.87 0.80 0.00 0.02 0.00 0.00 34.50 33.31 3ge6 s PRO 129 CO -0.03 -1.73 2.01 0.00 -0.33 0.00 0.00 177.00 176.91 3ge6 h ALA 130 N -0.59 1.72 -0.57 -1.55 0.00 -1.99 -1.31 119.26 114.98 3ge6 h ALA 130 Ca -0.46 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 3ge6 h ALA 130 Cb 1.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3ge6 h ALA 130 CO 0.50 0.21 0.07 0.66 0.00 0.00 0.00 179.25 180.69 3ge6 h SER 131 N 0.66 0.88 -0.24 0.00 4.64 -1.99 0.28 113.55 117.77 3ge6 h SER 131 Ca 0.24 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 3ge6 h SER 131 Cb 0.13 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 3ge6 h SER 131 CO -0.07 0.91 -0.10 0.00 -0.87 0.00 0.00 176.83 176.70 3ge6 h ALA 132 N 1.20 0.34 -0.49 5.18 0.00 -1.63 -2.16 119.26 121.70 3ge6 h ALA 132 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ge6 h ALA 132 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3ge6 h ALA 132 CO 0.01 0.18 0.31 1.25 0.00 0.00 0.00 179.25 181.00 3ge6 h LEU 133 N 0.22 0.57 -0.76 0.00 5.85 -1.15 -1.98 115.31 118.06 3ge6 h LEU 133 Ca 0.06 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.79 3ge6 h LEU 133 Cb 0.59 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 3ge6 h LEU 133 CO 0.03 0.43 0.48 0.50 -0.34 0.00 0.00 178.44 179.54 3ge6 h LYS 134 N 0.66 0.89 -0.49 1.25 3.64 -0.91 -0.46 116.57 121.14 3ge6 h LYS 134 Ca 0.18 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 3ge6 h LYS 134 Cb -0.05 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 3ge6 h LYS 134 CO -0.04 0.59 0.26 -0.44 -2.27 0.00 0.00 179.45 177.56 3ge6 h ASP 135 N 0.92 0.62 -0.68 4.20 3.32 -1.00 -1.28 116.42 122.52 3ge6 h ASP 135 Ca 0.31 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 3ge6 h ASP 135 Cb 0.05 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 3ge6 h ASP 135 CO -0.12 0.54 0.38 -1.28 -1.72 0.00 0.00 179.24 177.04 3ge6 h SER 136 N 0.65 0.85 0.25 6.45 0.87 -0.94 -2.27 113.55 119.41 3ge6 h SER 136 Ca 0.17 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.54 3ge6 h SER 136 Cb 0.07 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 3ge6 h SER 136 CO -0.03 0.69 -0.40 0.40 -0.53 0.00 0.00 176.83 176.96 3ge6 h ILE 137 N 0.94 1.30 -0.18 2.23 2.04 -0.60 -1.97 117.51 121.27 3ge6 h ILE 137 Ca 0.24 -1.48 -0.06 0.00 1.00 0.00 0.00 64.86 64.56 3ge6 h ILE 137 Cb 0.02 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3ge6 h ILE 137 CO -0.04 0.44 -0.11 -0.07 0.00 0.00 0.00 178.15 178.37 3ge6 h LEU 138 N 0.17 0.41 -0.21 1.44 3.38 -0.93 -1.21 115.31 118.37 3ge6 h LEU 138 Ca 0.02 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.61 3ge6 h LEU 138 Cb 0.79 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 3ge6 h LEU 138 CO 0.06 0.76 -0.16 0.40 0.09 0.00 0.00 178.44 179.58 3ge6 h ILE 139 N 0.07 0.55 -0.43 1.22 2.04 -1.31 0.09 117.51 119.74 3ge6 h ILE 139 Ca 0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 3ge6 h ILE 139 Cb 0.61 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3ge6 h ILE 139 CO 0.03 0.00 -0.03 0.44 0.00 0.00 0.00 178.15 178.59 3ge6 h ASP 140 N -0.16 0.69 0.01 1.72 3.32 -1.27 -0.92 116.42 119.80 3ge6 h ASP 140 Ca 0.12 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 3ge6 h ASP 140 Cb 0.35 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3ge6 h ASP 140 CO -0.31 0.78 -0.37 0.28 -1.72 0.00 0.00 179.24 177.90 3ge6 h SER 141 N 0.67 0.51 -0.46 6.45 0.02 -1.00 -1.85 113.55 117.88 3ge6 h SER 141 Ca 0.13 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 3ge6 h SER 141 Cb 0.46 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 3ge6 h SER 141 CO 0.02 0.84 0.30 1.23 -1.14 0.00 0.00 176.83 178.08 3ge6 h GLY 142 N 1.09 0.65 0.43 -3.77 0.00 -0.38 -1.62 103.07 99.46 3ge6 h GLY 142 Ca 0.04 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.17 3ge6 h GLY 142 CO 0.07 0.23 -0.22 1.41 0.00 0.00 0.00 176.54 178.03 3ge6 h LEU 143 N 0.61 -0.65 -0.81 3.11 3.38 -0.74 -2.97 115.31 117.23 3ge6 h LEU 143 Ca 0.17 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 3ge6 h LEU 143 Cb -0.06 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3ge6 h LEU 143 CO -0.04 -0.28 -0.31 1.62 0.09 0.00 0.00 178.44 179.52 3ge6 h VAL 144 N -0.32 1.28 0.00 1.22 3.04 -1.32 -2.75 116.25 117.41 3ge6 h VAL 144 Ca 0.07 -1.40 0.00 0.00 -1.01 0.00 0.00 66.70 64.36 3ge6 h VAL 144 Cb 0.42 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 3ge6 h VAL 144 CO -0.23 0.45 0.00 -1.20 -1.01 0.00 0.00 177.57 175.57 3ge6 n SER 145 N -4.08 0.40 0.00 3.17 7.64 -0.62 -0.87 113.62 119.26 3ge6 n SER 145 Ca -0.01 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.56 3ge6 n SER 145 Cb 0.45 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 3ge6 n SER 145 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 3ge6 n GLN 147 N 0.81 0.00 0.00 1.43 7.27 -1.04 -4.75 117.38 121.10 3ge6 n GLN 147 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3ge6 n GLN 147 Cb 0.07 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.72 3ge6 n GLN 147 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 3ge6 n LEU 148 N 0.00 0.00 0.00 1.69 7.94 -0.05 -0.32 117.00 126.25 3ge6 n LEU 148 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3ge6 n LEU 148 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3ge6 n LEU 148 CO 0.00 0.00 0.00 0.18 -1.11 0.00 0.00 177.39 176.46 3ge6 n LEU 150 N 0.72 0.00 -0.25 -1.96 4.77 -1.26 -0.81 117.00 118.21 3ge6 n LEU 150 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 3ge6 n LEU 150 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 3ge6 n LEU 150 CO 0.00 0.00 1.15 0.58 -1.33 0.00 0.00 177.39 177.79 3ge6 h VAL 151 N 0.00 1.19 -0.73 4.08 2.07 -1.07 -0.95 116.25 120.83 3ge6 h VAL 151 Ca 0.00 -0.37 0.16 0.00 0.82 0.00 0.00 66.70 67.30 3ge6 h VAL 151 Cb 0.00 0.18 -0.11 0.00 -1.52 0.00 0.00 31.29 29.84 3ge6 h VAL 151 CO 0.00 0.19 0.20 0.00 0.02 0.00 0.00 177.57 177.97 3ge6 h ALA 152 N 1.24 0.96 -0.00 1.67 0.00 -1.21 -1.89 119.26 120.03 3ge6 h ALA 152 Ca 0.25 0.16 -0.15 0.00 0.00 0.00 0.00 54.91 55.18 3ge6 h ALA 152 Cb -0.08 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3ge6 h ALA 152 CO -0.05 -0.32 -0.69 0.00 0.00 0.00 0.00 179.25 178.19 3ge6 h ARG 153 N 0.29 0.03 -0.75 0.00 3.08 -1.35 -0.84 114.38 114.84 3ge6 h ARG 153 Ca 0.41 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.57 3ge6 h ARG 153 Cb 0.69 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.69 3ge6 h ARG 153 CO -0.49 0.70 0.50 0.00 -1.07 0.00 0.00 179.97 179.61 3ge6 h ALA 154 N 1.29 1.97 -0.07 0.04 0.00 -0.42 -1.77 119.26 120.31 3ge6 h ALA 154 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ge6 h ALA 154 Cb 1.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3ge6 h ALA 154 CO 0.09 -0.16 0.00 0.72 0.00 0.00 0.00 179.25 179.90 3ge6 n HIS 155 N -4.49 0.08 -0.73 0.00 8.25 -0.84 -0.87 115.22 116.62 3ge6 n HIS 155 Ca 0.14 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 3ge6 n HIS 155 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 3ge6 n HIS 155 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ge6 n GLY 156 N 1.11 0.71 3.99 -1.41 0.00 -0.66 -4.45 105.19 104.48 3ge6 n GLY 156 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 3ge6 n GLY 156 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ge6 s TYR 157 N -2.50 2.31 0.24 1.61 2.02 -0.38 -4.51 117.35 116.14 3ge6 s TYR 157 Ca 0.00 -0.26 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 3ge6 s TYR 157 Cb 0.00 -2.66 -0.05 0.00 -0.40 0.00 0.00 41.96 38.85 3ge6 s TYR 157 CO 0.00 -1.04 0.11 -0.51 -1.57 0.00 0.00 175.55 172.53 3ge6 s ASP 158 N -4.53 0.85 0.21 2.29 1.01 0.23 -3.31 116.67 113.42 3ge6 s ASP 158 Ca 0.60 -1.38 -0.05 0.00 0.71 0.00 0.00 52.55 52.42 3ge6 s ASP 158 Cb -0.08 0.23 -0.03 0.00 1.01 0.00 0.00 42.92 44.05 3ge6 s ASP 158 CO 0.39 -0.77 0.26 0.42 0.21 0.00 0.00 175.17 175.68 3ge6 s THR 159 N -3.89 0.01 -0.14 -1.27 -4.23 -1.26 -1.89 115.64 102.97 3ge6 s THR 159 Ca 0.38 -1.76 -0.04 0.00 -1.18 0.00 0.00 61.69 59.09 3ge6 s THR 159 Cb 0.08 -2.35 0.06 0.00 1.34 0.00 0.00 72.50 71.63 3ge6 s THR 159 CO 0.13 -0.03 0.15 0.21 -0.54 0.00 0.00 174.62 174.54 3ge6 s ASN 160 N -3.10 1.49 0.26 3.99 3.04 -1.07 -0.79 114.94 118.76 3ge6 s ASN 160 Ca 0.32 -0.16 -0.29 0.00 0.04 0.00 0.00 52.86 52.76 3ge6 s ASN 160 Cb 0.04 0.10 -0.09 0.00 -1.54 0.00 0.00 41.25 39.76 3ge6 s ASN 160 CO 0.10 -0.30 1.20 -2.16 -3.04 0.00 0.00 177.10 172.90 3ge6 s PRO 161 N 2.24 4.51 -0.08 0.43 0.04 -1.26 -2.13 135.00 138.75 3ge6 s PRO 161 Ca 0.04 1.95 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 3ge6 s PRO 161 Cb -0.14 -3.18 0.03 0.00 0.04 0.00 0.00 34.50 31.25 3ge6 s PRO 161 CO -0.08 -0.01 0.01 0.42 0.04 0.00 0.00 177.00 177.37 3ge6 s ILE 162 N -0.71 0.33 -0.70 0.56 1.01 0.46 -4.99 121.20 117.16 3ge6 s ILE 162 Ca 0.49 0.11 0.13 0.00 0.00 0.00 0.00 60.65 61.38 3ge6 s ILE 162 Cb -0.34 -0.53 -0.13 0.00 0.01 0.00 0.00 42.46 41.47 3ge6 s ILE 162 CO 0.42 0.22 0.59 0.61 0.00 0.00 0.00 174.94 176.78 3ge6 n GLY 163 N 5.16 -0.24 3.28 6.18 0.00 -1.26 -0.96 105.19 117.35 3ge6 n GLY 163 Ca -0.07 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 3ge6 n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ge6 n GLY 164 N 1.29 3.58 3.56 -0.02 0.00 -1.26 -4.90 105.19 107.44 3ge6 n GLY 164 Ca 0.03 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 3ge6 n GLY 164 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ge6 s TYR 165 N 2.21 0.01 -1.28 1.61 1.13 -1.26 -4.20 117.35 115.56 3ge6 s TYR 165 Ca 0.46 -0.37 -0.17 0.00 -1.41 0.00 0.00 57.07 55.57 3ge6 s TYR 165 Cb 0.04 0.35 0.09 0.00 -1.10 0.00 0.00 41.96 41.34 3ge6 s TYR 165 CO 0.01 -0.95 1.68 0.39 -2.51 0.00 0.00 175.55 174.17 3ge6 n GLU 166 N -0.35 3.23 0.11 -3.49 1.02 0.60 -4.80 120.64 116.97 3ge6 n GLU 166 Ca -0.07 -3.39 0.05 0.00 -0.02 0.00 0.00 57.16 53.73 3ge6 n GLU 166 Cb 0.62 -3.41 0.50 0.00 -0.02 0.00 0.00 31.44 29.13 3ge6 n GLU 166 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3ge6 h LYS 167 N 7.48 0.30 0.00 3.49 1.57 -1.92 -1.53 116.57 125.95 3ge6 h LYS 167 Ca 0.42 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3ge6 h LYS 167 Cb 0.87 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3ge6 h LYS 167 CO 1.42 0.23 0.00 -0.40 -0.57 0.00 0.00 179.45 180.12 3ge6 n ASP 168 N -4.47 0.00 -0.00 0.86 5.75 -1.26 -3.32 116.55 114.11 3ge6 n ASP 168 Ca 0.00 0.28 0.06 0.00 -0.01 0.00 0.00 54.79 55.12 3ge6 n ASP 168 Cb 0.10 -0.42 -0.09 0.00 -1.03 0.00 0.00 41.12 39.67 3ge6 n ASP 168 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ge6 n GLN 169 N -1.42 1.12 -0.10 0.11 6.02 -0.60 -4.78 117.38 117.73 3ge6 n GLN 169 Ca 0.09 -0.08 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3ge6 n GLN 169 Cb 0.28 -1.24 -0.00 0.00 1.02 0.00 0.00 30.24 30.30 3ge6 n GLN 169 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 3ge6 h ILE 170 N 0.00 1.28 0.30 5.09 2.10 -1.50 -2.10 117.51 122.68 3ge6 h ILE 170 Ca 0.00 -1.58 -0.01 0.00 1.08 0.00 0.00 64.86 64.35 3ge6 h ILE 170 Cb 0.50 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 3ge6 h ILE 170 CO 0.00 0.52 -0.14 0.00 -1.08 0.00 0.00 178.15 177.45 3ge6 h ALA 171 N 0.82 -0.40 -0.88 0.18 0.00 -1.86 -2.48 119.26 114.62 3ge6 h ALA 171 Ca 0.05 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3ge6 h ALA 171 Cb 0.99 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 3ge6 h ALA 171 CO 0.10 -0.70 0.58 1.49 0.00 0.00 0.00 179.25 180.71 3ge6 h GLU 172 N -0.45 1.12 -0.35 0.00 4.57 -1.89 -2.19 114.58 115.38 3ge6 h GLU 172 Ca -0.04 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.13 3ge6 h GLU 172 Cb 0.34 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 3ge6 h GLU 172 CO 0.07 0.74 0.24 0.00 -1.18 0.00 0.00 179.01 178.88 3ge6 h ALA 173 N 1.34 2.03 -0.40 2.92 0.00 -1.00 -1.53 119.26 122.62 3ge6 h ALA 173 Ca 0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3ge6 h ALA 173 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3ge6 h ALA 173 CO -0.09 -0.09 0.02 1.19 0.00 0.00 0.00 179.25 180.27 3ge6 n PHE 174 N -4.48 1.43 -1.83 0.00 3.72 -0.90 -5.07 117.46 110.32 3ge6 n PHE 174 Ca 0.04 -0.90 -0.00 0.00 -0.05 0.00 0.00 57.45 56.54 3ge6 n PHE 174 Cb 0.25 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 3ge6 n PHE 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ge6 n GLY 175 N -0.19 -3.03 3.73 1.37 0.00 -0.58 -5.06 105.19 101.43 3ge6 n GLY 175 Ca 0.26 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 3ge6 n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ge6 s GLU 177 N -0.53 2.70 0.59 1.61 -1.05 -1.26 -5.01 118.70 115.76 3ge6 s GLU 177 Ca 0.01 -0.82 -0.10 0.00 -0.15 0.00 0.00 54.97 53.91 3ge6 s GLU 177 Cb -0.00 -2.61 -0.04 0.00 -0.44 0.00 0.00 34.13 31.04 3ge6 s GLU 177 CO 0.21 0.53 0.98 -1.59 0.95 0.00 0.00 175.26 176.35 3ge6 s LYS 178 N -2.51 3.57 -1.55 -4.83 -2.85 -1.26 -4.34 119.74 105.97 3ge6 s LYS 178 Ca 0.28 0.63 -0.03 0.00 -1.00 0.00 0.00 55.97 55.85 3ge6 s LYS 178 Cb -0.11 -2.14 0.01 0.00 -2.06 0.00 0.00 37.83 33.53 3ge6 s LYS 178 CO 0.20 -0.51 0.36 -0.25 0.10 0.00 0.00 175.35 175.26 3ge6 n ASP 179 N -2.66 -5.59 0.00 0.03 8.00 -1.26 -4.81 116.55 110.26 3ge6 n ASP 179 Ca 0.05 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.38 3ge6 n ASP 179 Cb 0.54 -4.59 0.00 0.00 -0.02 0.00 0.00 41.12 37.06 3ge6 n ASP 179 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3ge6 n ARG 180 N -3.58 0.00 -3.79 -1.24 0.63 -1.26 -5.04 116.66 102.38 3ge6 n ARG 180 Ca -0.15 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.41 3ge6 n ARG 180 Cb 0.63 -0.67 -0.13 0.00 0.45 0.00 0.00 32.46 32.74 3ge6 n ARG 180 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3ge6 s TYR 181 N -1.52 3.17 -0.24 -0.14 2.02 -1.26 -4.48 117.35 114.90 3ge6 s TYR 181 Ca 0.00 -1.20 -0.27 0.00 -0.37 0.00 0.00 57.07 55.22 3ge6 s TYR 181 Cb 0.00 -2.23 0.01 0.00 -0.40 0.00 0.00 41.96 39.33 3ge6 s TYR 181 CO 0.00 -0.65 0.96 0.08 -1.57 0.00 0.00 175.55 174.38 3ge6 s VAL 182 N 1.44 4.72 0.11 0.71 1.01 0.10 -4.88 120.40 123.62 3ge6 s VAL 182 Ca 0.01 1.82 -0.31 0.00 0.00 0.00 0.00 61.98 63.50 3ge6 s VAL 182 Cb -0.18 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 3ge6 s VAL 182 CO 0.02 -0.17 1.67 -2.84 0.00 0.00 0.00 175.10 173.77 3ge6 s PRO 183 N 3.11 4.19 -0.22 2.72 0.02 -1.26 -1.05 135.00 142.51 3ge6 s PRO 183 Ca 0.41 2.40 -0.03 0.00 0.02 0.00 0.00 61.00 63.80 3ge6 s PRO 183 Cb -0.15 -3.46 -0.12 0.00 0.02 0.00 0.00 34.50 30.78 3ge6 s PRO 183 CO 0.07 -0.72 -0.22 0.28 -0.33 0.00 0.00 177.00 176.08 3ge6 n VAL 184 N 4.51 1.22 -3.41 3.83 0.31 0.18 -4.93 118.33 120.04 3ge6 n VAL 184 Ca 0.16 -0.42 -0.28 0.00 -0.01 0.00 0.00 64.34 63.79 3ge6 n VAL 184 Cb 0.39 -1.44 -0.03 0.00 -0.91 0.00 0.00 33.84 31.85 3ge6 n VAL 184 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3ge6 s LEU 186 N -6.57 4.09 -0.23 7.52 1.43 -0.13 -4.94 118.68 119.86 3ge6 s LEU 186 Ca -0.30 0.65 -0.04 0.00 -1.03 0.00 0.00 54.13 53.41 3ge6 s LEU 186 Cb 0.09 -3.45 0.08 0.00 0.03 0.00 0.00 46.19 42.94 3ge6 s LEU 186 CO 0.46 -0.16 0.12 -0.22 0.23 0.00 0.00 176.35 176.78 3ge6 s LEU 187 N -3.51 0.37 0.47 1.79 2.96 0.21 -0.41 118.68 120.56 3ge6 s LEU 187 Ca 0.43 -0.87 -0.21 0.00 -0.22 0.00 0.00 54.13 53.25 3ge6 s LEU 187 Cb -0.11 -0.21 -0.08 0.00 0.50 0.00 0.00 46.19 46.29 3ge6 s LEU 187 CO 0.30 -0.39 1.08 -0.94 -1.32 0.00 0.00 176.35 175.08 3ge6 s SER 188 N 2.15 6.30 -0.04 3.68 1.04 -0.91 -0.25 113.70 125.68 3ge6 s SER 188 Ca 0.06 2.06 -0.03 0.00 0.48 0.00 0.00 55.95 58.52 3ge6 s SER 188 Cb -0.16 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.40 3ge6 s SER 188 CO -0.22 -0.81 0.09 -0.51 0.98 0.00 0.00 173.24 172.77 3ge6 s ILE 189 N -1.79 -0.01 -0.03 -1.02 2.07 -0.44 -2.59 121.20 117.39 3ge6 s ILE 189 Ca 0.65 0.04 -0.13 0.00 -1.41 0.00 0.00 60.65 59.80 3ge6 s ILE 189 Cb -0.21 -0.14 0.04 0.00 0.13 0.00 0.00 42.46 42.28 3ge6 s ILE 189 CO 0.25 0.02 0.57 0.61 -1.91 0.00 0.00 174.94 174.48 3ge6 n GLY 190 N 3.26 0.33 3.64 1.50 0.00 -0.79 -0.65 105.19 112.49 3ge6 n GLY 190 Ca -0.15 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 3ge6 n GLY 190 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ge6 s LYS 191 N -2.00 4.07 0.32 1.61 2.20 -1.26 -0.60 119.74 124.07 3ge6 s LYS 191 Ca 0.14 1.05 -0.29 0.00 -0.36 0.00 0.00 55.97 56.51 3ge6 s LYS 191 Cb -0.00 -3.73 -0.12 0.00 -1.51 0.00 0.00 37.83 32.47 3ge6 s LYS 191 CO -0.01 -0.85 1.51 0.00 -0.36 0.00 0.00 175.35 175.64 3ge6 n ALA 192 N 6.75 2.19 0.66 3.13 0.00 -1.26 -0.70 120.51 131.28 3ge6 n ALA 192 Ca 0.11 0.37 0.07 0.00 0.00 0.00 0.00 53.44 53.99 3ge6 n ALA 192 Cb 0.47 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 3ge6 n ALA 192 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3ge6 n VAL 193 N 1.41 0.00 -4.08 0.00 0.24 -1.04 -4.76 118.33 110.10 3ge6 n VAL 193 Ca 0.06 -0.31 -0.10 0.00 -2.04 0.00 0.00 64.34 61.95 3ge6 n VAL 193 Cb 0.37 1.14 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 3ge6 n VAL 193 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3ge6 s ASP 194 N -1.90 0.05 0.09 -1.34 1.47 -1.26 -5.07 116.67 108.71 3ge6 s ASP 194 Ca 0.11 -1.13 0.28 0.00 1.18 0.00 0.00 52.55 52.99 3ge6 s ASP 194 Cb 0.12 0.52 1.00 0.00 -0.34 0.00 0.00 42.92 44.22 3ge6 s ASP 194 CO 0.42 -1.04 1.82 0.00 0.68 0.00 0.00 175.17 177.05 3ge6 n ALA 195 N -0.35 2.39 -0.20 2.11 0.00 -1.26 -4.98 120.51 118.22 3ge6 n ALA 195 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3ge6 n ALA 195 Cb 0.63 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3ge6 n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ge6 n GLY 196 N 1.42 -0.61 2.90 0.00 0.00 -1.26 -4.90 105.19 102.74 3ge6 n GLY 196 Ca 0.06 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 3ge6 n GLY 196 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ge6 s TYR 197 N 0.00 0.14 0.61 1.61 2.02 -1.26 -5.14 117.35 115.33 3ge6 s TYR 197 Ca 0.00 -0.05 -0.15 0.00 -0.37 0.00 0.00 57.07 56.50 3ge6 s TYR 197 Cb 0.00 -0.09 -0.03 0.00 -0.40 0.00 0.00 41.96 41.44 3ge6 s TYR 197 CO 0.00 -0.01 1.05 -1.25 -1.57 0.00 0.00 175.55 173.77 3ge6 s PRO 198 N -0.12 3.29 0.11 -1.71 0.04 -1.26 -4.90 135.00 130.46 3ge6 s PRO 198 Ca -0.00 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.16 3ge6 s PRO 198 Cb -0.01 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 3ge6 s PRO 198 CO -0.00 -0.82 -0.04 -1.54 0.04 0.00 0.00 177.00 174.64 3ge6 s SER 199 N -3.09 1.02 0.22 6.66 1.04 -1.26 -5.15 113.70 113.14 3ge6 s SER 199 Ca 0.62 -1.05 -0.08 0.00 0.48 0.00 0.00 55.95 55.91 3ge6 s SER 199 Cb -0.15 0.13 -0.07 0.00 0.10 0.00 0.00 66.02 66.03 3ge6 s SER 199 CO 0.41 -0.52 0.51 0.68 0.98 0.00 0.00 173.24 175.30 3ge6 s VAL 200 N -3.69 4.99 0.08 5.02 -7.23 -1.26 -5.11 120.40 113.20 3ge6 s VAL 200 Ca 0.15 0.33 0.10 0.00 -1.81 0.00 0.00 61.98 60.74 3ge6 s VAL 200 Cb 0.06 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.33 3ge6 s VAL 200 CO -0.03 -0.08 -0.25 -0.13 -0.31 0.00 0.00 175.10 174.30 3ge6 s ARG 201 N -2.87 1.69 0.61 4.82 1.81 -1.26 -5.13 118.95 118.61 3ge6 s ARG 201 Ca 0.46 -1.19 -0.19 0.00 -1.72 0.00 0.00 55.73 53.08 3ge6 s ARG 201 Cb -0.11 -1.98 -0.03 0.00 -0.45 0.00 0.00 34.95 32.38 3ge6 s ARG 201 CO 0.23 0.49 1.31 -0.51 -0.68 0.00 0.00 175.30 176.14 3ge6 s LEU 202 N -1.62 3.68 0.60 2.53 1.43 -1.26 -4.98 118.68 119.07 3ge6 s LEU 202 Ca 0.13 2.66 -0.19 0.00 -1.03 0.00 0.00 54.13 55.71 3ge6 s LEU 202 Cb -0.10 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.60 3ge6 s LEU 202 CO 0.04 -1.82 1.27 -2.16 0.23 0.00 0.00 176.35 173.92 3ge6 s PRO 203 N -3.20 2.84 0.28 1.29 0.04 -1.26 -4.93 135.00 130.06 3ge6 s PRO 203 Ca 0.78 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.80 3ge6 s PRO 203 Cb -0.38 -1.96 0.39 0.00 0.04 0.00 0.00 34.50 32.59 3ge6 s PRO 203 CO 0.42 -1.36 1.83 0.82 0.04 0.00 0.00 177.00 178.76 3ge6 h ILE 204 N 0.86 1.23 0.00 0.56 1.08 -1.98 -1.87 117.51 117.39 3ge6 h ILE 204 Ca -0.51 -0.79 0.00 0.00 -0.39 0.00 0.00 64.86 63.17 3ge6 h ILE 204 Cb 1.31 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 3ge6 h ILE 204 CO 0.55 0.30 0.00 -0.55 -0.69 0.00 0.00 178.15 177.76 3ge6 h ASN 205 N 0.83 0.00 1.27 1.72 7.08 -1.92 -0.67 115.58 123.90 3ge6 h ASN 205 Ca 0.19 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.33 3ge6 h ASN 205 Cb 0.27 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.50 3ge6 h ASN 205 CO -0.01 0.00 -0.34 0.44 -2.08 0.00 0.00 177.43 175.44 3ge6 h ASP 206 N 0.00 0.00 0.00 6.14 5.19 -1.70 -3.39 116.42 122.65 3ge6 h ASP 206 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3ge6 h ASP 206 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 3ge6 h ASP 206 CO 0.00 0.34 0.00 2.30 -3.12 0.00 0.00 179.24 178.76 3ge6 n ILE 207 N -3.30 0.11 -4.15 0.35 -5.35 -0.51 -5.05 119.36 101.45 3ge6 n ILE 207 Ca 0.01 -0.36 -0.15 0.00 -0.27 0.00 0.00 62.75 61.98 3ge6 n ILE 207 Cb 0.58 1.27 -0.13 0.00 -1.74 0.00 0.00 39.64 39.62 3ge6 n ILE 207 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ge6 s ALA 208 N -0.11 0.55 -0.03 -1.28 0.00 -0.37 -5.10 121.76 115.41 3ge6 s ALA 208 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.54 3ge6 s ALA 208 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 3ge6 s ALA 208 CO 0.00 0.08 -0.14 -0.51 0.00 0.00 0.00 175.76 175.19 3ge6 s ASP 209 N -0.69 1.76 0.04 0.00 1.01 -1.26 -4.68 116.67 112.86 3ge6 s ASP 209 Ca -0.02 -0.28 -0.21 0.00 0.71 0.00 0.00 52.55 52.75 3ge6 s ASP 209 Cb -0.05 -0.44 -0.06 0.00 1.01 0.00 0.00 42.92 43.38 3ge6 s ASP 209 CO 0.00 0.13 0.61 0.26 0.21 0.00 0.00 175.17 176.38 3ge6 s TRP 210 N 0.03 3.76 0.00 4.23 0.51 -1.26 -5.24 118.94 120.97 3ge6 s TRP 210 Ca -0.02 1.28 0.00 0.00 -2.12 0.00 0.00 56.10 55.24 3ge6 s TRP 210 Cb -0.10 -2.59 0.00 0.00 -0.81 0.00 0.00 33.47 29.97 3ge6 s TRP 210 CO 0.01 0.46 0.24 1.63 -0.51 0.00 0.00 176.95 178.78