#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 4.67 -0.08 4.28 -1.32 -1.26 -5.03 115.64 116.90 3ge6 s THR 3 Ca 0.00 1.49 -0.01 0.00 -1.21 0.00 0.00 61.69 61.96 3ge6 s THR 3 Cb 0.00 -4.04 0.03 0.00 -1.51 0.00 0.00 72.50 66.98 3ge6 s THR 3 CO 0.00 0.45 -0.01 -1.10 -2.21 0.00 0.00 174.62 171.75 3ge6 s GLN 4 N -0.58 0.75 0.69 7.08 -1.52 -1.26 -5.01 119.66 119.80 3ge6 s GLN 4 Ca 0.34 0.05 -0.14 0.00 -1.95 0.00 0.00 55.36 53.66 3ge6 s GLN 4 Cb -0.20 -1.06 0.01 0.00 -0.22 0.00 0.00 33.01 31.54 3ge6 s GLN 4 CO 0.22 -0.29 1.10 0.95 -0.25 0.00 0.00 175.29 177.02 3ge6 s THR 5 N 1.91 3.28 0.13 -0.19 -4.23 -1.26 -3.58 115.64 111.71 3ge6 s THR 5 Ca 0.05 0.55 0.09 0.00 -1.18 0.00 0.00 61.69 61.19 3ge6 s THR 5 Cb -0.12 -3.06 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 3ge6 s THR 5 CO -0.06 -0.41 -0.20 0.00 -0.54 0.00 0.00 174.62 173.41 3ge6 s ALA 6 N -2.48 1.95 -0.01 3.99 0.00 -0.59 -4.89 121.76 119.74 3ge6 s ALA 6 Ca 0.65 -1.38 0.02 0.00 0.00 0.00 0.00 51.96 51.26 3ge6 s ALA 6 Cb -0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 3ge6 s ALA 6 CO 0.45 0.32 0.04 0.25 0.00 0.00 0.00 175.76 176.83 3ge6 n THR 7 N 0.71 0.04 -2.55 0.00 -2.24 -1.26 -4.65 114.28 104.33 3ge6 n THR 7 Ca -0.16 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 3ge6 n THR 7 Cb 0.55 0.12 -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 -2.52 6.86 0.00 3.42 2.15 -1.26 -5.02 116.67 120.30 3ge6 s ASP 8 Ca -0.01 1.17 0.00 0.00 0.43 0.00 0.00 52.55 54.14 3ge6 s ASP 8 Cb 0.01 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 3ge6 s ASP 8 CO 0.10 -0.92 0.00 0.33 -0.17 0.00 0.00 175.17 174.51 3ge6 n PHE 9 N 7.06 0.00 0.00 -5.34 7.35 -1.26 -1.48 117.46 123.79 3ge6 n PHE 9 Ca 0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 3ge6 n PHE 9 Cb 0.47 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.29 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 0.43 0.00 -0.12 -4.13 1.02 -1.26 -1.20 120.64 115.39 3ge6 n GLU 11 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 3ge6 n GLU 11 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 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 1.12 0.20 -3.67 2.04 -1.66 -0.76 117.51 114.79 3ge6 h ILE 12 Ca 0.00 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 3ge6 h ILE 12 Cb 0.00 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3ge6 h ILE 12 CO 0.00 0.13 -0.09 0.58 0.00 0.00 0.00 178.15 178.76 3ge6 h VAL 13 N 0.47 0.81 -0.21 1.67 2.07 -1.43 -3.17 116.25 116.47 3ge6 h VAL 13 Ca 0.13 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 3ge6 h VAL 13 Cb 0.01 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3ge6 h VAL 13 CO -0.02 0.19 -0.20 0.11 0.02 0.00 0.00 177.57 177.66 3ge6 h LYS 14 N -0.82 0.37 0.00 1.57 1.57 -1.80 -2.06 116.57 115.39 3ge6 h LYS 14 Ca -0.03 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3ge6 h LYS 14 Cb 0.52 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3ge6 h LYS 14 CO 0.04 0.56 0.00 0.41 -0.57 0.00 0.00 179.45 179.89 3ge6 n GLY 15 N -0.58 -1.20 3.66 3.86 0.00 -0.29 -4.83 105.19 105.82 3ge6 n GLY 15 Ca -0.00 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.42 4.25 0.26 1.61 3.52 -0.78 -5.02 118.95 120.37 3ge6 s ARG 16 Ca 0.33 1.63 0.05 0.00 -0.13 0.00 0.00 55.73 57.61 3ge6 s ARG 16 Cb 0.20 -3.73 -0.06 0.00 -1.56 0.00 0.00 34.95 29.81 3ge6 s ARG 16 CO 0.43 -0.67 -0.03 1.03 -0.81 0.00 0.00 175.30 175.25 3ge6 s ARG 17 N 3.33 1.48 -0.22 5.12 0.52 -1.26 -5.08 118.95 122.84 3ge6 s ARG 17 Ca 0.54 -1.75 -0.29 0.00 -0.52 0.00 0.00 55.73 53.70 3ge6 s ARG 17 Cb -0.21 -0.94 -0.01 0.00 0.52 0.00 0.00 34.95 34.30 3ge6 s ARG 17 CO 0.14 -0.02 1.38 -1.12 0.02 0.00 0.00 175.30 175.70 3ge6 s SER 18 N -3.40 6.71 -0.20 0.23 0.01 -1.26 -4.55 113.70 111.24 3ge6 s SER 18 Ca 0.29 1.54 -0.07 0.00 1.31 0.00 0.00 55.95 59.02 3ge6 s SER 18 Cb 0.05 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 3ge6 s SER 18 CO 0.11 -0.99 0.06 -0.63 0.41 0.00 0.00 173.24 172.20 3ge6 s ILE 19 N 4.21 4.63 -0.81 1.44 -1.09 -0.43 -4.68 121.20 124.46 3ge6 s ILE 19 Ca 0.60 -0.08 0.09 0.00 -2.23 0.00 0.00 60.65 59.03 3ge6 s ILE 19 Cb -0.21 -3.11 -0.00 0.00 -1.58 0.00 0.00 42.46 37.55 3ge6 s ILE 19 CO 0.22 0.42 0.59 0.54 -1.23 0.00 0.00 174.94 175.48 3ge6 n ARG 20 N 3.98 2.19 -4.06 2.79 1.74 -1.26 -4.01 116.66 118.02 3ge6 n ARG 20 Ca -0.16 -0.56 -0.23 0.00 -0.77 0.00 0.00 57.85 56.13 3ge6 n ARG 20 Cb 0.52 -1.05 -0.17 0.00 -1.02 0.00 0.00 32.46 30.74 3ge6 n ARG 20 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3ge6 s ASN 21 N -1.28 1.49 0.30 0.55 2.47 -1.26 -3.44 114.94 113.77 3ge6 s ASN 21 Ca 0.07 -0.18 0.10 0.00 0.42 0.00 0.00 52.86 53.28 3ge6 s ASN 21 Cb 0.07 -0.58 -0.06 0.00 -1.45 0.00 0.00 41.25 39.24 3ge6 s ASN 21 CO 0.23 -0.09 -0.15 -0.31 -3.72 0.00 0.00 177.10 173.05 3ge6 s TYR 22 N 1.33 2.26 -0.37 0.43 2.02 -1.26 -2.80 117.35 118.95 3ge6 s TYR 22 Ca -0.04 -0.43 -0.29 0.00 -0.37 0.00 0.00 57.07 55.94 3ge6 s TYR 22 Cb -0.14 -1.11 -0.00 0.00 -0.40 0.00 0.00 41.96 40.31 3ge6 s TYR 22 CO -0.03 0.61 1.57 0.34 -1.57 0.00 0.00 175.55 176.48 3ge6 s ASP 23 N -3.52 6.16 0.20 2.29 -1.08 0.24 -4.80 116.67 116.16 3ge6 s ASP 23 Ca 0.30 1.04 0.20 0.00 -0.52 0.00 0.00 52.55 53.58 3ge6 s ASP 23 Cb -0.02 -2.53 0.88 0.00 -1.46 0.00 0.00 42.92 39.79 3ge6 s ASP 23 CO 0.15 -1.53 1.62 0.35 0.52 0.00 0.00 175.17 176.27 3ge6 n THR 24 N 7.20 0.95 0.66 1.71 -2.24 -1.26 -2.11 114.28 119.19 3ge6 n THR 24 Ca 0.19 0.31 0.12 0.00 -2.27 0.00 0.00 64.05 62.40 3ge6 n THR 24 Cb 0.47 -1.22 0.25 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.05 2.91 -4.54 3.42 5.03 -1.26 -4.85 115.26 113.92 3ge6 n ASN 25 Ca 0.02 -1.91 -0.36 0.00 0.87 0.00 0.00 54.58 53.20 3ge6 n ASN 25 Cb 0.18 -0.18 -0.11 0.00 -1.02 0.00 0.00 39.78 38.65 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 -1.65 4.65 0.09 2.41 1.01 -0.90 -5.09 120.40 120.92 3ge6 s VAL 26 Ca 0.36 -0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.37 3ge6 s VAL 26 Cb 0.21 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 3ge6 s VAL 26 CO 0.30 0.38 -0.26 -0.54 0.00 0.00 0.00 175.10 174.97 3ge6 s LYS 27 N 1.12 1.59 -0.27 2.72 -0.14 -1.26 -4.39 119.74 119.11 3ge6 s LYS 27 Ca 0.05 -1.24 -0.13 0.00 -1.36 0.00 0.00 55.97 53.29 3ge6 s LYS 27 Cb -0.14 -1.94 -0.04 0.00 -1.68 0.00 0.00 37.83 34.02 3ge6 s LYS 27 CO 0.04 0.48 0.27 0.42 -0.76 0.00 0.00 175.35 175.79 3ge6 s ILE 28 N -0.95 5.26 0.80 2.17 1.01 -1.26 -5.07 121.20 123.16 3ge6 s ILE 28 Ca 0.13 0.35 -0.13 0.00 0.00 0.00 0.00 60.65 61.00 3ge6 s ILE 28 Cb -0.10 -3.60 0.08 0.00 0.01 0.00 0.00 42.46 38.85 3ge6 s ILE 28 CO 0.04 0.23 1.19 -0.94 0.00 0.00 0.00 174.94 175.46 3ge6 s SER 29 N 1.60 3.68 0.34 3.58 1.04 -1.26 -4.91 113.70 117.77 3ge6 s SER 29 Ca 0.11 2.30 0.01 0.00 0.48 0.00 0.00 55.95 58.85 3ge6 s SER 29 Cb -0.16 -2.58 0.58 0.00 0.10 0.00 0.00 66.02 63.96 3ge6 s SER 29 CO 0.10 -2.61 1.99 0.50 0.98 0.00 0.00 173.24 174.21 3ge6 h LYS 30 N -0.93 0.90 0.20 4.02 3.64 -2.05 -2.76 116.57 119.59 3ge6 h LYS 30 Ca -0.46 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3ge6 h LYS 30 Cb 1.29 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 3ge6 h LYS 30 CO 0.46 0.60 -0.15 0.93 -2.27 0.00 0.00 179.45 179.02 3ge6 h GLU 31 N 0.92 -0.35 -1.53 1.90 3.07 -2.05 -0.06 114.58 116.48 3ge6 h GLU 31 Ca 0.25 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 3ge6 h GLU 31 Cb -0.09 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 3ge6 h GLU 31 CO -0.05 -0.23 0.00 -1.91 -1.40 0.00 0.00 179.01 175.41 3ge6 n GLU 32 N -5.28 0.25 0.00 2.33 2.13 -1.04 -1.99 120.64 117.04 3ge6 n GLU 32 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 3ge6 n GLU 32 Cb 0.19 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.56 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 0.80 0.00 -0.35 6.31 -1.04 -0.04 -0.96 114.28 119.01 3ge6 n THR 34 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 3ge6 n THR 34 Cb 0.11 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.72 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 1.27 -0.33 -2.82 4.15 -1.65 0.37 115.11 116.10 3ge6 h GLN 35 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.29 3ge6 h GLN 35 Cb 0.00 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 3ge6 h GLN 35 CO 0.00 0.90 0.22 0.82 -1.93 0.00 0.00 178.83 178.84 3ge6 h ILE 36 N 1.29 1.09 -0.36 2.39 2.04 -1.33 -1.83 117.51 120.79 3ge6 h ILE 36 Ca 0.33 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.88 3ge6 h ILE 36 Cb -0.03 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3ge6 h ILE 36 CO -0.06 0.09 -0.31 -0.07 0.00 0.00 0.00 178.15 177.80 3ge6 h LEU 37 N 0.45 0.83 -0.52 1.44 3.38 -1.73 -1.00 115.31 118.15 3ge6 h LEU 37 Ca 0.12 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.80 3ge6 h LEU 37 Cb -0.04 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 3ge6 h LEU 37 CO -0.03 1.08 0.24 -0.33 0.09 0.00 0.00 178.44 179.49 3ge6 h GLU 38 N 0.67 0.45 -0.37 1.13 5.08 -0.81 -0.88 114.58 119.85 3ge6 h GLU 38 Ca 0.07 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 3ge6 h GLU 38 Cb 0.86 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 3ge6 h GLU 38 CO 0.07 0.30 -0.25 0.93 -1.00 0.00 0.00 179.01 179.07 3ge6 h GLU 39 N 0.47 0.82 -0.67 2.33 5.08 -1.18 -3.22 114.58 118.20 3ge6 h GLU 39 Ca 0.24 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 3ge6 h GLU 39 Cb 0.18 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3ge6 h GLU 39 CO -0.19 1.02 0.11 0.00 -1.00 0.00 0.00 179.01 178.95 3ge6 h ALA 40 N 0.78 0.92 0.00 3.43 0.00 -0.91 -3.04 119.26 120.44 3ge6 h ALA 40 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3ge6 h ALA 40 Cb 0.81 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3ge6 h ALA 40 CO 0.07 0.67 0.00 0.25 0.00 0.00 0.00 179.25 180.24 3ge6 n THR 41 N -4.21 0.12 0.25 0.00 -2.24 -0.36 -2.29 114.28 105.56 3ge6 n THR 41 Ca 0.04 0.03 0.03 0.00 -2.27 0.00 0.00 64.05 61.89 3ge6 n THR 41 Cb 0.29 -0.65 0.15 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.13 0.00 -4.49 3.22 4.77 -1.15 -4.82 117.00 113.40 3ge6 n LEU 42 Ca 0.15 0.49 -0.38 0.00 -0.03 0.00 0.00 56.01 56.24 3ge6 n LEU 42 Cb 0.13 -0.49 0.05 0.00 -2.33 0.00 0.00 43.42 40.77 3ge6 n LEU 42 CO 0.15 -0.37 0.15 0.00 -1.33 0.00 0.00 177.39 175.99 3ge6 n ALA 43 N -1.49 -0.98 -1.73 -1.18 0.00 -0.97 -5.00 120.51 109.16 3ge6 n ALA 43 Ca 0.02 -0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.09 3ge6 n ALA 43 Cb 0.08 -1.88 0.05 0.00 0.00 0.00 0.00 19.45 17.70 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 -2.36 2.91 0.05 0.00 0.04 -1.26 -5.02 135.00 129.36 3ge6 s PRO 44 Ca 0.70 0.70 -0.25 0.00 0.04 0.00 0.00 61.00 62.19 3ge6 s PRO 44 Cb -0.42 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.18 3ge6 s PRO 44 CO 0.54 -1.05 0.58 -1.54 0.04 0.00 0.00 177.00 175.57 3ge6 s SER 45 N -4.08 -0.53 0.09 6.66 1.04 -1.26 -4.82 113.70 110.80 3ge6 s SER 45 Ca 0.58 0.28 -0.35 0.00 0.48 0.00 0.00 55.95 56.93 3ge6 s SER 45 Cb -0.12 0.53 -0.15 0.00 0.10 0.00 0.00 66.02 66.38 3ge6 s SER 45 CO 0.54 -0.75 1.51 -1.20 0.98 0.00 0.00 173.24 174.31 3ge6 n SER 46 N 0.35 2.47 -1.95 7.02 7.64 -1.26 -1.09 113.62 126.80 3ge6 n SER 46 Ca -0.18 1.09 -0.06 0.00 1.01 0.00 0.00 58.87 60.73 3ge6 n SER 46 Cb 0.61 -1.31 -0.01 0.00 -1.01 0.00 0.00 64.21 62.48 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 3.23 -0.18 -2.75 0.44 0.24 -1.26 -4.56 118.33 113.49 3ge6 n VAL 47 Ca 0.18 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.44 3ge6 n VAL 47 Cb 0.24 -0.78 -0.03 0.00 -1.47 0.00 0.00 33.84 31.79 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 -0.88 -2.51 0.00 -1.34 5.15 -0.25 -5.08 115.26 110.35 3ge6 n ASN 48 Ca -0.07 1.24 0.00 0.00 -0.60 0.00 0.00 54.58 55.15 3ge6 n ASN 48 Cb 0.42 -4.14 0.00 0.00 -0.53 0.00 0.00 39.78 35.52 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 1.98 0.00 0.00 1.20 6.02 -1.26 -4.98 117.38 120.34 3ge6 n GLN 50 Ca -0.30 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 56.84 3ge6 n GLN 50 Cb 0.47 0.00 0.81 0.00 1.02 0.00 0.00 30.24 32.54 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 0.98 -2.56 -1.09 -0.04 -1.26 -4.90 135.00 126.13 3ge6 n PRO 51 Ca 0.00 -0.18 -0.36 0.00 -0.04 0.00 0.00 63.50 62.91 3ge6 n PRO 51 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 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 -2.15 3.26 0.03 0.54 -2.14 -1.26 -0.80 118.94 116.43 3ge6 s TRP 52 Ca 0.41 1.64 -0.01 0.00 2.66 0.00 0.00 56.10 60.80 3ge6 s TRP 52 Cb 0.21 -3.11 -0.02 0.00 -3.10 0.00 0.00 33.47 27.45 3ge6 s TRP 52 CO 0.39 -0.60 -0.01 1.03 -2.66 0.00 0.00 176.95 175.11 3ge6 s ARG 53 N -2.55 0.40 -0.01 3.25 1.81 0.11 -4.88 118.95 117.08 3ge6 s ARG 53 Ca 0.58 -0.73 0.03 0.00 -1.72 0.00 0.00 55.73 53.89 3ge6 s ARG 53 Cb -0.21 0.15 -0.00 0.00 -0.45 0.00 0.00 34.95 34.43 3ge6 s ARG 53 CO 0.26 -0.07 -0.10 -0.06 -0.68 0.00 0.00 175.30 174.65 3ge6 s PHE 54 N -2.03 0.92 -0.20 -0.53 0.08 -1.26 -0.44 117.98 114.52 3ge6 s PHE 54 Ca -0.11 -0.19 -0.05 0.00 0.12 0.00 0.00 56.93 56.70 3ge6 s PHE 54 Cb -0.06 -0.61 -0.02 0.00 -0.57 0.00 0.00 43.02 41.76 3ge6 s PHE 54 CO -0.03 -0.05 -0.00 -0.51 -0.10 0.00 0.00 175.22 174.53 3ge6 s LEU 55 N -0.08 3.21 -0.56 -0.37 1.43 -0.32 -4.97 118.68 117.02 3ge6 s LEU 55 Ca 0.01 -0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 52.70 3ge6 s LEU 55 Cb -0.06 -1.82 0.09 0.00 0.03 0.00 0.00 46.19 44.44 3ge6 s LEU 55 CO -0.00 0.05 0.66 -0.69 0.23 0.00 0.00 176.35 176.60 3ge6 s VAL 56 N 1.09 4.87 -0.69 -1.59 1.01 -1.26 -0.98 120.40 122.85 3ge6 s VAL 56 Ca 0.02 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 3ge6 s VAL 56 Cb -0.14 -4.42 0.16 0.00 0.00 0.00 0.00 36.38 31.98 3ge6 s VAL 56 CO 0.01 -1.01 0.67 -0.63 0.00 0.00 0.00 175.10 174.15 3ge6 s ILE 57 N 2.58 5.30 0.00 2.22 1.01 0.96 -4.75 121.20 128.52 3ge6 s ILE 57 Ca 0.12 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 58.92 3ge6 s ILE 57 Cb -0.23 -4.44 0.00 0.00 0.01 0.00 0.00 42.46 37.80 3ge6 s ILE 57 CO 0.08 -1.01 0.00 -0.90 0.00 0.00 0.00 174.94 173.11 3ge6 n ASP 58 N 4.93 1.95 -4.81 3.58 5.68 -1.26 -1.02 116.55 125.59 3ge6 n ASP 58 Ca 0.00 -0.16 -0.32 0.00 -0.50 0.00 0.00 54.79 53.81 3ge6 n ASP 58 Cb 0.44 0.71 0.01 0.00 -1.14 0.00 0.00 41.12 41.14 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 -1.10 5.82 0.22 -1.12 1.04 -1.26 -4.84 113.70 112.44 3ge6 s SER 59 Ca 0.00 1.75 -0.08 0.00 0.48 0.00 0.00 55.95 58.10 3ge6 s SER 59 Cb 0.00 -2.52 0.30 0.00 0.10 0.00 0.00 66.02 63.89 3ge6 s SER 59 CO 0.00 -1.14 1.78 -0.08 0.98 0.00 0.00 173.24 174.77 3ge6 h GLU 60 N 0.29 0.55 -0.45 4.02 4.22 -1.98 0.15 114.58 121.37 3ge6 h GLU 60 Ca -0.46 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 58.92 3ge6 h GLU 60 Cb 1.21 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 3ge6 h GLU 60 CO 0.58 0.36 0.18 1.49 -2.18 0.00 0.00 179.01 179.44 3ge6 h GLU 61 N 0.56 0.67 -0.31 1.92 4.57 -1.99 -0.80 114.58 119.21 3ge6 h GLU 61 Ca 0.32 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 3ge6 h GLU 61 Cb 0.33 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 3ge6 h GLU 61 CO -0.26 0.61 0.10 0.78 -1.18 0.00 0.00 179.01 179.07 3ge6 h GLY 62 N 0.58 0.51 0.99 1.92 0.00 -1.75 -0.66 103.07 104.65 3ge6 h GLY 62 Ca 0.15 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.20 3ge6 h GLY 62 CO -0.01 0.28 0.60 0.50 0.00 0.00 0.00 176.54 177.90 3ge6 h LYS 63 N 0.34 1.18 -0.41 4.80 1.79 -0.69 0.12 116.57 123.70 3ge6 h LYS 63 Ca 0.10 -0.07 -0.07 0.00 -2.18 0.00 0.00 60.65 58.43 3ge6 h LYS 63 Cb 0.23 -0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 3ge6 h LYS 63 CO -0.00 0.78 -0.04 0.00 -1.08 0.00 0.00 179.45 179.10 3ge6 h ALA 64 N 1.34 1.16 -0.54 3.86 0.00 -0.82 -1.20 119.26 123.06 3ge6 h ALA 64 Ca 0.34 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3ge6 h ALA 64 Cb -0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3ge6 h ALA 64 CO -0.08 0.54 0.03 1.15 0.00 0.00 0.00 179.25 180.89 3ge6 h THR 65 N 0.63 1.26 -0.37 0.00 2.02 -0.54 -3.31 112.91 112.61 3ge6 h THR 65 Ca 0.12 -1.06 -0.16 0.00 0.77 0.00 0.00 66.41 66.07 3ge6 h THR 65 Cb 0.46 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3ge6 h THR 65 CO 0.02 0.38 -0.41 0.25 0.37 0.00 0.00 175.52 176.14 3ge6 h LEU 66 N 0.82 0.99 -0.32 2.58 5.85 -0.50 -3.39 115.31 121.36 3ge6 h LEU 66 Ca 0.16 -0.48 0.07 0.00 0.84 0.00 0.00 57.88 58.47 3ge6 h LEU 66 Cb 0.50 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 3ge6 h LEU 66 CO 0.02 1.27 -0.24 0.00 -0.34 0.00 0.00 178.44 179.15 3ge6 h ALA 67 N 0.75 -0.06 0.00 1.25 0.00 -1.31 -0.61 119.26 119.28 3ge6 h ALA 67 Ca 0.05 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ge6 h ALA 67 Cb 1.01 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3ge6 h ALA 67 CO 0.10 -0.64 0.00 -1.00 0.00 0.00 0.00 179.25 177.71 3ge6 h PRO 68 N -0.21 0.00 -0.00 0.00 0.13 -1.76 -1.82 132.00 128.34 3ge6 h PRO 68 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3ge6 h PRO 68 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 3ge6 h PRO 68 CO -0.44 0.00 -0.27 1.28 -0.23 0.00 0.00 178.00 178.34 3ge6 n LEU 69 N -2.83 0.57 -1.27 1.56 4.77 -0.24 -4.33 117.00 115.22 3ge6 n LEU 69 Ca -0.02 -0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 3ge6 n LEU 69 Cb 0.08 -0.23 0.30 0.00 -2.33 0.00 0.00 43.42 41.24 3ge6 n LEU 69 CO 0.18 0.12 0.75 0.00 -1.33 0.00 0.00 177.39 177.11 3ge6 n ALA 70 N -1.13 2.39 -0.71 -1.18 0.00 -0.69 -0.50 120.51 118.70 3ge6 n ALA 70 Ca 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.35 3ge6 n ALA 70 Cb 0.32 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 1.53 0.00 -0.59 0.00 5.02 -1.26 -1.08 118.16 121.78 3ge6 n LYS 71 Ca 0.23 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.56 3ge6 n LYS 71 Cb 0.59 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.85 3ge6 n LYS 71 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 3ge6 n PHE 72 N 0.00 1.13 -1.78 2.13 1.16 -1.26 -4.39 117.46 114.45 3ge6 n PHE 72 Ca 0.00 -1.09 -0.15 0.00 -1.87 0.00 0.00 57.45 54.34 3ge6 n PHE 72 Cb 0.00 -0.40 0.10 0.00 -1.61 0.00 0.00 39.48 37.57 3ge6 n PHE 72 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 3ge6 n ASN 73 N -0.64 4.00 0.16 5.98 3.02 -0.25 -4.80 115.26 122.73 3ge6 n ASN 73 Ca 0.26 -3.80 0.00 0.00 -0.03 0.00 0.00 54.58 51.02 3ge6 n ASN 73 Cb 0.98 -0.48 0.25 0.00 -0.61 0.00 0.00 39.78 39.92 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 1.70 0.01 -0.50 3.52 1.08 -1.77 -2.77 115.11 116.39 3ge6 h GLN 74 Ca 0.28 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.41 3ge6 h GLN 74 Cb 1.37 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.78 3ge6 h GLN 74 CO 0.59 0.51 0.07 0.28 -0.95 0.00 0.00 178.83 179.33 3ge6 h VAL 75 N 0.01 1.25 -0.06 -0.54 2.07 -1.87 0.10 116.25 117.21 3ge6 h VAL 75 Ca -0.00 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 3ge6 h VAL 75 Cb 0.89 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3ge6 h VAL 75 CO 0.07 0.34 0.02 1.56 0.02 0.00 0.00 177.57 179.57 3ge6 h GLN 76 N 0.70 0.10 -0.05 1.57 7.50 -1.57 -0.80 115.11 122.56 3ge6 h GLN 76 Ca 0.15 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.27 3ge6 h GLN 76 Cb 0.41 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.93 3ge6 h GLN 76 CO 0.01 0.28 0.02 0.28 -1.50 0.00 0.00 178.83 177.92 3ge6 h VAL 77 N -0.10 1.15 0.00 -0.54 2.07 -1.35 -2.07 116.25 115.41 3ge6 h VAL 77 Ca 0.02 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 3ge6 h VAL 77 Cb 0.23 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3ge6 h VAL 77 CO -0.00 0.12 -0.00 -0.33 0.02 0.00 0.00 177.57 177.38 3ge6 h GLU 78 N -0.09 -0.00 0.00 1.57 4.39 -0.79 -3.29 114.58 116.36 3ge6 h GLU 78 Ca 0.02 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 3ge6 h GLU 78 Cb 0.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3ge6 h GLU 78 CO -0.00 0.27 -0.19 1.79 -1.16 0.00 0.00 179.01 179.72 3ge6 h THR 79 N -0.28 0.23 -4.22 1.13 1.35 -1.18 -3.47 112.91 106.48 3ge6 h THR 79 Ca -0.00 -1.33 -0.52 0.00 -0.55 0.00 0.00 66.41 64.01 3ge6 h THR 79 Cb 0.27 2.09 0.14 0.00 -1.73 0.00 0.00 68.15 68.92 3ge6 h THR 79 CO 0.00 0.13 0.35 -0.94 -0.25 0.00 0.00 175.52 174.81 3ge6 s SER 80 N -6.24 4.42 0.23 5.36 1.04 -0.78 -4.13 113.70 113.60 3ge6 s SER 80 Ca 0.06 2.12 -0.06 0.00 0.48 0.00 0.00 55.95 58.55 3ge6 s SER 80 Cb 0.06 -2.56 0.23 0.00 0.10 0.00 0.00 66.02 63.84 3ge6 s SER 80 CO 0.70 -2.10 1.80 0.28 0.98 0.00 0.00 173.24 174.89 3ge6 h SER 81 N -0.50 1.03 -5.03 7.02 0.02 -0.98 -3.46 113.55 111.64 3ge6 h SER 81 Ca -0.46 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.31 3ge6 h SER 81 Cb 1.26 -0.27 -0.11 0.00 0.14 0.00 0.00 62.40 63.43 3ge6 h SER 81 CO 0.50 0.92 0.12 0.00 -1.14 0.00 0.00 176.83 177.23 3ge6 s ALA 82 N -5.48 -1.29 -0.18 3.77 0.00 -0.95 -4.70 121.76 112.92 3ge6 s ALA 82 Ca -0.12 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 3ge6 s ALA 82 Cb 0.16 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 3ge6 s ALA 82 CO 0.83 -0.77 -0.11 0.08 0.00 0.00 0.00 175.76 175.79 3ge6 s VAL 83 N -3.80 2.98 -0.34 0.00 1.01 -0.19 -1.15 120.40 118.91 3ge6 s VAL 83 Ca 0.04 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 3ge6 s VAL 83 Cb -0.01 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 3ge6 s VAL 83 CO -0.09 0.49 0.61 -0.63 0.00 0.00 0.00 175.10 175.47 3ge6 s ILE 84 N 0.99 4.93 -0.25 2.22 1.01 0.04 -0.03 121.20 130.11 3ge6 s ILE 84 Ca -0.01 0.63 -0.17 0.00 0.00 0.00 0.00 60.65 61.09 3ge6 s ILE 84 Cb -0.15 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 3ge6 s ILE 84 CO -0.01 -0.23 0.48 0.00 0.00 0.00 0.00 174.94 175.17 3ge6 s ALA 85 N 2.61 3.58 -0.18 9.38 0.00 -0.16 -0.19 121.76 136.80 3ge6 s ALA 85 Ca 0.23 -0.63 -0.09 0.00 0.00 0.00 0.00 51.96 51.47 3ge6 s ALA 85 Cb -0.15 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 3ge6 s ALA 85 CO 0.14 -0.67 0.13 0.08 0.00 0.00 0.00 175.76 175.43 3ge6 s VAL 86 N 2.15 5.39 0.10 0.00 1.01 -1.26 -1.18 120.40 126.62 3ge6 s VAL 86 Ca 0.20 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.38 3ge6 s VAL 86 Cb -0.16 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 3ge6 s VAL 86 CO 0.09 0.49 -0.08 -0.36 0.00 0.00 0.00 175.10 175.24 3ge6 s PHE 87 N -0.00 0.95 -0.11 5.22 0.40 0.42 -1.09 117.98 123.77 3ge6 s PHE 87 Ca 0.10 -0.82 -0.02 0.00 -0.60 0.00 0.00 56.93 55.58 3ge6 s PHE 87 Cb -0.11 -0.53 -0.03 0.00 0.51 0.00 0.00 43.02 42.85 3ge6 s PHE 87 CO -0.00 -0.09 -0.04 0.20 0.70 0.00 0.00 175.22 175.99 3ge6 s GLY 88 N -2.86 1.74 0.11 4.36 0.00 0.41 0.07 107.32 111.15 3ge6 s GLY 88 Ca 0.10 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 3ge6 s GLY 88 CO -0.03 -0.36 0.15 1.34 0.00 0.00 0.00 173.10 174.20 3ge6 n ASP 89 N 2.83 0.14 -0.03 1.64 2.03 0.02 -0.00 116.55 123.18 3ge6 n ASP 89 Ca -0.18 -1.13 0.00 0.00 0.52 0.00 0.00 54.79 54.00 3ge6 n ASP 89 Cb 0.53 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 3ge6 n ASP 89 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3ge6 n LYS 91 N -1.30 -0.06 -0.31 -0.67 5.02 -1.26 -4.77 118.16 114.81 3ge6 n LYS 91 Ca 0.02 0.00 0.22 0.00 -2.02 0.00 0.00 58.31 56.53 3ge6 n LYS 91 Cb 0.08 0.00 0.50 0.00 -0.02 0.00 0.00 35.03 35.60 3ge6 n LYS 91 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ge6 h ALA 92 N 0.62 2.21 0.00 7.82 0.00 -1.96 -1.43 119.26 126.53 3ge6 h ALA 92 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3ge6 h ALA 92 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ge6 h ALA 92 CO 0.00 -0.60 -0.09 0.82 0.00 0.00 0.00 179.25 179.38 3ge6 h ILE 93 N 0.41 0.32 0.00 0.00 1.08 -1.99 -2.28 117.51 115.04 3ge6 h ILE 93 Ca 0.58 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 3ge6 h ILE 93 Cb 1.45 1.42 0.00 0.00 -3.07 0.00 0.00 36.82 36.61 3ge6 h ILE 93 CO -0.28 0.09 0.02 0.44 -0.69 0.00 0.00 178.15 177.72 3ge6 h ASP 94 N 0.00 0.00 0.04 1.72 5.19 -1.68 -0.66 116.42 121.03 3ge6 h ASP 94 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3ge6 h ASP 94 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 3ge6 h ASP 94 CO 0.01 0.00 -0.16 0.00 -3.12 0.00 0.00 179.24 175.98 3ge6 n GLN 95 N -2.97 1.53 -0.20 3.56 1.13 -0.86 -4.53 117.38 115.05 3ge6 n GLN 95 Ca -0.03 -1.09 -0.00 0.00 -1.94 0.00 0.00 57.00 53.95 3ge6 n GLN 95 Cb 0.08 -1.48 0.10 0.00 0.11 0.00 0.00 30.24 29.06 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 2.65 0.14 -0.50 1.08 5.85 -1.26 0.18 115.31 123.44 3ge6 h LEU 96 Ca 0.00 0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 3ge6 h LEU 96 Cb 0.67 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3ge6 h LEU 96 CO 0.00 0.09 -0.60 -0.33 -0.34 0.00 0.00 178.44 177.26 3ge6 h GLU 97 N 0.35 0.50 -0.17 1.25 5.08 -1.80 -1.31 114.58 118.48 3ge6 h GLU 97 Ca 0.30 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3ge6 h GLU 97 Cb 0.40 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3ge6 h GLU 97 CO -0.33 0.95 0.10 -0.97 -1.00 0.00 0.00 179.01 177.75 3ge6 h ASN 98 N 0.37 0.16 0.22 1.42 -1.24 -1.67 0.49 115.58 115.33 3ge6 h ASN 98 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 3ge6 h ASN 98 Cb 1.14 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.15 3ge6 h ASN 98 CO 0.11 0.12 -0.19 0.40 -1.29 0.00 0.00 177.43 176.58 3ge6 h ILE 99 N 0.20 0.59 -0.11 2.57 2.04 -0.67 -1.79 117.51 120.34 3ge6 h ILE 99 Ca 0.06 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.75 3ge6 h ILE 99 Cb -0.01 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 3ge6 h ILE 99 CO -0.03 0.00 -0.68 1.88 0.00 0.00 0.00 178.15 179.32 3ge6 h TYR 100 N -0.43 0.60 -0.59 1.37 -1.99 -1.21 -2.52 116.97 112.20 3ge6 h TYR 100 Ca -0.01 -0.25 0.04 0.00 2.00 0.00 0.00 58.73 60.52 3ge6 h TYR 100 Cb 0.39 -0.10 -0.05 0.00 2.00 0.00 0.00 36.73 38.97 3ge6 h TYR 100 CO -0.13 0.99 0.33 -0.44 -0.00 0.00 0.00 178.16 178.91 3ge6 h ASP 101 N 0.32 0.50 -0.92 3.88 3.32 -0.79 -1.77 116.42 120.95 3ge6 h ASP 101 Ca -0.02 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.06 3ge6 h ASP 101 Cb 1.24 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 3ge6 h ASP 101 CO 0.12 0.34 0.60 0.74 -1.72 0.00 0.00 179.24 179.31 3ge6 h THR 102 N 0.63 1.24 -0.82 0.35 2.02 -1.07 0.01 112.91 115.27 3ge6 h THR 102 Ca 0.25 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 67.00 3ge6 h THR 102 Cb 0.12 -0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 66.38 3ge6 h THR 102 CO -0.15 0.24 0.53 0.00 0.37 0.00 0.00 175.52 176.51 3ge6 h ALA 103 N 1.33 1.07 0.02 6.16 0.00 -1.02 0.27 119.26 127.10 3ge6 h ALA 103 Ca 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3ge6 h ALA 103 Cb -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.37 3ge6 h ALA 103 CO -0.07 0.38 -0.01 0.28 0.00 0.00 0.00 179.25 179.83 3ge6 h VAL 104 N 1.05 1.26 -0.62 0.00 2.07 -0.95 0.23 116.25 119.29 3ge6 h VAL 104 Ca 0.32 -0.85 0.12 0.00 0.82 0.00 0.00 66.70 67.11 3ge6 h VAL 104 Cb -0.03 1.83 -0.09 0.00 -1.52 0.00 0.00 31.29 31.48 3ge6 h VAL 104 CO -0.10 0.22 0.14 -0.33 0.02 0.00 0.00 177.57 177.52 3ge6 h GLU 105 N -0.39 0.26 -0.03 1.57 5.08 -0.72 -0.48 114.58 119.86 3ge6 h GLU 105 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3ge6 h GLU 105 Cb 0.38 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3ge6 h GLU 105 CO 0.00 0.17 0.00 1.63 -1.00 0.00 0.00 179.01 179.82 3ge6 n LYS 106 N -5.13 1.18 -1.02 2.33 5.02 0.06 -4.90 118.16 115.70 3ge6 n LYS 106 Ca 0.10 -0.27 -0.01 0.00 -2.02 0.00 0.00 58.31 56.11 3ge6 n LYS 106 Cb 0.34 -1.34 -0.00 0.00 -0.02 0.00 0.00 35.03 34.00 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 0.90 0.48 1.28 0.72 0.00 -0.19 -5.05 105.19 103.34 3ge6 n GLY 107 Ca 0.16 -0.53 0.01 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.10 3.66 -4.69 0.99 4.77 0.76 -5.01 117.00 117.38 3ge6 n LEU 108 Ca -0.01 -1.87 -0.33 0.00 -0.03 0.00 0.00 56.01 53.77 3ge6 n LEU 108 Cb 0.05 -0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 40.44 3ge6 n LEU 108 CO 0.01 0.50 -0.32 -2.84 -1.33 0.00 0.00 177.39 173.42 3ge6 s PRO 110 N -1.85 2.83 0.34 3.23 0.02 -1.26 -4.96 135.00 133.36 3ge6 s PRO 110 Ca 0.28 -0.57 0.05 0.00 0.02 0.00 0.00 61.00 60.77 3ge6 s PRO 110 Cb 0.22 -2.70 0.68 0.00 0.02 0.00 0.00 34.50 32.72 3ge6 s PRO 110 CO 0.08 0.64 1.93 0.37 -0.33 0.00 0.00 177.00 179.69 3ge6 h GLN 111 N 4.44 0.81 -0.30 5.54 4.15 -1.97 -2.09 115.11 125.69 3ge6 h GLN 111 Ca -0.49 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 58.95 3ge6 h GLN 111 Cb 1.18 -0.18 -0.08 0.00 0.21 0.00 0.00 27.48 28.61 3ge6 h GLN 111 CO 0.57 0.54 -0.26 1.49 -1.93 0.00 0.00 178.83 179.23 3ge6 h GLU 112 N 0.83 -0.24 -0.20 1.69 4.57 -2.04 0.43 114.58 119.62 3ge6 h GLU 112 Ca 0.35 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.54 3ge6 h GLU 112 Cb 0.29 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3ge6 h GLU 112 CO -0.13 -0.16 0.12 0.28 -1.18 0.00 0.00 179.01 177.94 3ge6 h VAL 113 N -0.24 1.09 -0.64 0.32 2.07 -1.87 -2.24 116.25 114.74 3ge6 h VAL 113 Ca 0.15 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.46 3ge6 h VAL 113 Cb 0.49 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 3ge6 h VAL 113 CO -0.44 0.09 0.40 -0.09 0.02 0.00 0.00 177.57 177.55 3ge6 h ARG 114 N 0.23 0.75 0.00 1.57 1.12 -0.94 0.17 114.38 117.28 3ge6 h ARG 114 Ca 0.07 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.88 3ge6 h ARG 114 Cb 0.04 -0.17 -0.00 0.00 -0.01 0.00 0.00 29.97 29.83 3ge6 h ARG 114 CO -0.01 0.50 -0.08 -0.44 -3.11 0.00 0.00 179.97 176.83 3ge6 h ASP 115 N 0.78 0.00 0.11 -3.80 3.32 0.04 -1.70 116.42 115.17 3ge6 h ASP 115 Ca 0.26 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.99 3ge6 h ASP 115 Cb 0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3ge6 h ASP 115 CO -0.11 0.08 -1.70 -0.09 -1.72 0.00 0.00 179.24 175.70 3ge6 h ARG 116 N 0.00 0.24 -0.24 3.56 2.43 -0.81 -3.41 114.38 116.15 3ge6 h ARG 116 Ca -0.00 -0.40 -0.16 0.00 -0.81 0.00 0.00 59.98 58.60 3ge6 h ARG 116 Cb 0.52 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3ge6 h ARG 116 CO 0.01 1.19 -0.49 1.96 -1.51 0.00 0.00 179.97 181.14 3ge6 h GLN 117 N -0.19 0.75 0.65 0.20 4.20 -0.54 -3.19 115.11 117.00 3ge6 h GLN 117 Ca -0.37 -0.49 -0.03 0.00 0.06 0.00 0.00 58.65 57.82 3ge6 h GLN 117 Cb 1.86 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.70 3ge6 h GLN 117 CO 0.05 1.12 -0.39 0.28 -0.67 0.00 0.00 178.83 179.21 3ge6 h VAL 118 N 0.49 0.20 -0.94 -0.54 2.07 -1.54 0.00 116.25 115.99 3ge6 h VAL 118 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3ge6 h VAL 118 Cb 1.10 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 3ge6 h VAL 118 CO 0.11 0.00 0.62 1.55 0.02 0.00 0.00 177.57 179.87 3ge6 h PRO 119 N -0.98 1.15 -0.18 1.57 0.13 -1.78 -0.11 132.00 131.79 3ge6 h PRO 119 Ca -0.08 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 64.99 3ge6 h PRO 119 Cb 0.79 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 3ge6 h PRO 119 CO 0.09 0.76 0.08 0.00 -0.23 0.00 0.00 178.00 178.70 3ge6 h ALA 120 N 1.45 0.21 -0.52 -0.56 0.00 -1.50 -0.51 119.26 117.84 3ge6 h ALA 120 Ca 0.38 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 3ge6 h ALA 120 Cb 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3ge6 h ALA 120 CO -0.12 -0.34 0.32 0.82 0.00 0.00 0.00 179.25 179.93 3ge6 h ILE 121 N 0.18 1.15 -0.73 0.00 2.04 -0.53 -2.78 117.51 116.84 3ge6 h ILE 121 Ca 0.07 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 3ge6 h ILE 121 Cb 0.02 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 3ge6 h ILE 121 CO -0.06 0.15 0.35 1.56 0.00 0.00 0.00 178.15 180.16 3ge6 h GLN 122 N 0.69 1.04 -0.75 2.37 4.20 -0.81 -1.85 115.11 120.00 3ge6 h GLN 122 Ca 0.19 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3ge6 h GLN 122 Cb -0.03 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.56 3ge6 h GLN 122 CO -0.04 0.80 0.00 0.41 -0.67 0.00 0.00 178.83 179.34 3ge6 n GLY 123 N -1.08 0.44 0.00 3.46 0.00 -0.22 -1.72 105.19 106.07 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 0.53 0.00 0.02 1.61 4.01 -0.69 -3.43 117.16 119.20 3ge6 n TYR 125 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 3ge6 n TYR 125 Cb 0.09 0.00 0.38 0.00 -0.31 0.00 0.00 39.34 39.49 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 0.50 -0.80 -0.72 5.08 -1.59 -2.76 114.58 114.28 3ge6 h GLU 126 Ca 0.00 -0.06 -0.40 0.00 -1.00 0.00 0.00 59.36 57.89 3ge6 h GLU 126 Cb 0.00 -0.09 -0.24 0.00 0.50 0.00 0.00 28.75 28.92 3ge6 h GLU 126 CO 0.00 0.43 0.43 0.27 -1.00 0.00 0.00 179.01 179.14 3ge6 n ASN 127 N -4.38 3.49 -4.38 1.42 0.23 -1.22 -4.88 115.26 105.54 3ge6 n ASN 127 Ca 0.02 -3.62 -0.36 0.00 -0.53 0.00 0.00 54.58 50.09 3ge6 n ASN 127 Cb 0.15 -0.78 -0.13 0.00 -2.08 0.00 0.00 39.78 36.94 3ge6 n ASN 127 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 3ge6 s VAL 128 N -3.26 3.87 0.79 3.53 1.01 -1.04 -5.12 120.40 120.17 3ge6 s VAL 128 Ca 0.54 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 3ge6 s VAL 128 Cb 0.46 -2.80 0.06 0.00 0.00 0.00 0.00 36.38 34.11 3ge6 s VAL 128 CO 0.08 0.37 1.09 -2.84 0.00 0.00 0.00 175.10 173.80 3ge6 s PRO 129 N 1.55 2.15 0.29 2.72 0.02 -1.26 -4.79 135.00 135.68 3ge6 s PRO 129 Ca 0.06 1.02 -0.00 0.00 0.02 0.00 0.00 61.00 62.10 3ge6 s PRO 129 Cb -0.15 -1.90 0.50 0.00 0.02 0.00 0.00 34.50 32.97 3ge6 s PRO 129 CO 0.00 -1.68 1.90 0.00 -0.33 0.00 0.00 177.00 176.90 3ge6 h ALA 130 N -1.15 1.48 -0.57 -1.55 0.00 -1.99 -0.60 119.26 114.90 3ge6 h ALA 130 Ca -0.45 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 3ge6 h ALA 130 Cb 1.24 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3ge6 h ALA 130 CO 0.53 0.37 0.12 0.66 0.00 0.00 0.00 179.25 180.94 3ge6 h SER 131 N 1.07 0.83 0.27 0.00 4.64 -1.99 -0.68 113.55 117.69 3ge6 h SER 131 Ca 0.40 -0.16 -0.23 0.00 -0.47 0.00 0.00 61.79 61.33 3ge6 h SER 131 Cb 0.20 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3ge6 h SER 131 CO -0.16 0.82 -0.96 0.00 -0.87 0.00 0.00 176.83 175.67 3ge6 h ALA 132 N 1.28 0.32 -0.65 5.18 0.00 -1.53 -2.51 119.26 121.35 3ge6 h ALA 132 Ca 0.18 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3ge6 h ALA 132 Cb 0.34 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3ge6 h ALA 132 CO 0.00 0.79 0.41 1.25 0.00 0.00 0.00 179.25 181.70 3ge6 h LEU 133 N 0.27 0.77 -0.61 0.00 5.85 -1.04 -2.39 115.31 118.16 3ge6 h LEU 133 Ca -0.09 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 3ge6 h LEU 133 Cb 1.60 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 3ge6 h LEU 133 CO 0.17 0.58 0.32 0.50 -0.34 0.00 0.00 178.44 179.67 3ge6 h LYS 134 N 0.89 0.87 -0.54 1.25 3.64 -1.05 -0.80 116.57 120.82 3ge6 h LYS 134 Ca 0.24 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.57 3ge6 h LYS 134 Cb -0.06 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.54 3ge6 h LYS 134 CO -0.05 0.68 0.22 -0.44 -2.27 0.00 0.00 179.45 177.59 3ge6 h ASP 135 N 0.83 0.26 -0.33 4.20 3.32 -1.34 0.78 116.42 124.13 3ge6 h ASP 135 Ca 0.21 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 3ge6 h ASP 135 Cb 0.08 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3ge6 h ASP 135 CO -0.03 0.17 0.14 -1.28 -1.72 0.00 0.00 179.24 176.52 3ge6 h SER 136 N 0.42 0.46 -0.60 6.45 0.87 -1.04 -1.12 113.55 118.99 3ge6 h SER 136 Ca 0.26 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 3ge6 h SER 136 Cb 0.26 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 3ge6 h SER 136 CO -0.24 0.49 0.15 0.40 -0.53 0.00 0.00 176.83 177.10 3ge6 h ILE 137 N 0.39 1.25 -0.34 2.23 2.04 -0.86 -1.61 117.51 120.62 3ge6 h ILE 137 Ca 0.11 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 3ge6 h ILE 137 Cb 0.17 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3ge6 h ILE 137 CO -0.01 0.35 0.20 -0.07 0.00 0.00 0.00 178.15 178.62 3ge6 h LEU 138 N 0.95 0.40 0.11 1.44 3.38 -0.58 -0.51 115.31 120.50 3ge6 h LEU 138 Ca 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3ge6 h LEU 138 Cb 0.34 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3ge6 h LEU 138 CO 0.00 0.34 -0.09 0.40 0.09 0.00 0.00 178.44 179.18 3ge6 h ILE 139 N 0.43 0.79 -0.50 1.22 2.04 -0.95 -1.39 117.51 119.16 3ge6 h ILE 139 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 3ge6 h ILE 139 Cb 0.01 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 3ge6 h ILE 139 CO -0.02 0.00 0.21 0.44 0.00 0.00 0.00 178.15 178.78 3ge6 h ASP 140 N -0.21 0.63 0.05 1.72 3.32 -1.25 -1.41 116.42 119.27 3ge6 h ASP 140 Ca 0.00 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 3ge6 h ASP 140 Cb 0.20 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3ge6 h ASP 140 CO -0.02 0.56 -0.42 0.28 -1.72 0.00 0.00 179.24 177.93 3ge6 h SER 141 N 0.70 0.49 -0.48 6.45 0.02 -0.87 -1.49 113.55 118.36 3ge6 h SER 141 Ca 0.17 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 3ge6 h SER 141 Cb 0.12 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 3ge6 h SER 141 CO -0.02 0.85 0.31 1.23 -1.14 0.00 0.00 176.83 178.06 3ge6 h GLY 142 N 1.12 0.68 0.70 -3.77 0.00 -0.56 -1.65 103.07 99.59 3ge6 h GLY 142 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3ge6 h GLY 142 CO 0.08 0.23 -0.24 1.41 0.00 0.00 0.00 176.54 178.01 3ge6 h LEU 143 N 0.63 -0.66 -1.00 3.11 3.38 -0.70 -2.82 115.31 117.25 3ge6 h LEU 143 Ca 0.18 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 3ge6 h LEU 143 Cb -0.04 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3ge6 h LEU 143 CO -0.06 -0.35 -0.10 1.62 0.09 0.00 0.00 178.44 179.64 3ge6 h VAL 144 N -0.51 1.24 0.00 1.22 3.04 -1.27 -2.76 116.25 117.21 3ge6 h VAL 144 Ca -0.00 -1.05 0.00 0.00 -1.01 0.00 0.00 66.70 64.64 3ge6 h VAL 144 Cb 0.48 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 3ge6 h VAL 144 CO -0.06 0.35 0.00 -1.20 -1.01 0.00 0.00 177.57 175.65 3ge6 n SER 145 N -4.20 0.67 0.00 3.17 7.64 -0.63 -0.71 113.62 119.57 3ge6 n SER 145 Ca 0.01 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.34 3ge6 n SER 145 Cb 0.33 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.71 0.00 0.00 1.43 7.27 -1.04 -4.74 117.38 121.01 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 0.12 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.77 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 0.35 0.00 1.69 7.94 0.12 -1.14 117.00 125.96 3ge6 n LEU 148 Ca 0.00 -0.17 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 3ge6 n LEU 148 Cb 0.00 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 43.89 3ge6 n LEU 148 CO 0.00 0.06 0.00 0.18 -1.11 0.00 0.00 177.39 176.52 3ge6 n LEU 150 N 0.89 0.00 -0.28 -1.96 4.77 -1.26 -0.89 117.00 118.27 3ge6 n LEU 150 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 3ge6 n LEU 150 Cb 0.06 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 3ge6 n LEU 150 CO 0.00 0.00 1.08 0.58 -1.33 0.00 0.00 177.39 177.72 3ge6 h VAL 151 N 0.00 1.24 -0.83 4.08 2.07 -1.53 -1.72 116.25 119.57 3ge6 h VAL 151 Ca 0.00 -0.68 0.15 0.00 0.82 0.00 0.00 66.70 66.99 3ge6 h VAL 151 Cb 0.00 0.28 -0.10 0.00 -1.52 0.00 0.00 31.29 29.96 3ge6 h VAL 151 CO 0.00 0.29 0.40 0.00 0.02 0.00 0.00 177.57 178.28 3ge6 h ALA 152 N 1.19 1.24 -0.01 1.67 0.00 -1.26 -1.83 119.26 120.26 3ge6 h ALA 152 Ca 0.26 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 3ge6 h ALA 152 Cb 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3ge6 h ALA 152 CO -0.03 -0.14 -0.65 0.00 0.00 0.00 0.00 179.25 178.42 3ge6 h ARG 153 N 0.56 0.05 -0.12 0.00 3.08 -1.43 0.16 114.38 116.68 3ge6 h ARG 153 Ca 0.46 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.44 3ge6 h ARG 153 Cb 0.68 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 3ge6 h ARG 153 CO -0.39 0.69 -0.05 0.00 -1.07 0.00 0.00 179.97 179.15 3ge6 h ALA 154 N 1.30 1.68 -0.06 0.04 0.00 -0.52 -1.55 119.26 120.15 3ge6 h ALA 154 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3ge6 h ALA 154 Cb 1.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3ge6 h ALA 154 CO 0.09 0.24 0.00 0.72 0.00 0.00 0.00 179.25 180.30 3ge6 n HIS 155 N -4.37 0.07 -0.51 0.00 8.25 -0.88 -1.54 115.22 116.25 3ge6 n HIS 155 Ca -0.01 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 3ge6 n HIS 155 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 0.75 3.76 -1.41 0.00 -0.58 -4.40 105.19 104.41 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 -1.72 0.00 0.00 0.00 173.32 171.60 3ge6 n TYR 157 N -2.47 -1.71 -4.12 1.61 4.01 0.51 -4.47 117.16 110.53 3ge6 n TYR 157 Ca 0.00 -2.13 -0.11 0.00 -0.16 0.00 0.00 57.90 55.50 3ge6 n TYR 157 Cb 0.00 -0.50 -0.08 0.00 -0.31 0.00 0.00 39.34 38.45 3ge6 n TYR 157 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3ge6 s ASP 158 N -4.37 0.12 0.15 7.72 1.01 0.27 -3.43 116.67 118.15 3ge6 s ASP 158 Ca 0.49 -1.23 -0.04 0.00 0.71 0.00 0.00 52.55 52.48 3ge6 s ASP 158 Cb -0.04 0.47 -0.03 0.00 1.01 0.00 0.00 42.92 44.34 3ge6 s ASP 158 CO 0.31 -0.98 0.15 0.42 0.21 0.00 0.00 175.17 175.28 3ge6 s THR 159 N -4.05 0.08 -0.12 -1.27 -4.23 -1.26 -1.96 115.64 102.84 3ge6 s THR 159 Ca 0.32 -1.71 -0.03 0.00 -1.18 0.00 0.00 61.69 59.09 3ge6 s THR 159 Cb 0.04 -1.99 0.05 0.00 1.34 0.00 0.00 72.50 71.93 3ge6 s THR 159 CO 0.12 -0.37 0.06 0.21 -0.54 0.00 0.00 174.62 174.09 3ge6 s ASN 160 N -3.02 1.93 0.21 3.99 3.04 -1.05 -1.32 114.94 118.73 3ge6 s ASN 160 Ca 0.22 -0.34 -0.31 0.00 0.04 0.00 0.00 52.86 52.47 3ge6 s ASN 160 Cb 0.06 -0.30 -0.10 0.00 -1.54 0.00 0.00 41.25 39.37 3ge6 s ASN 160 CO 0.02 -0.29 1.49 -2.16 -3.04 0.00 0.00 177.10 173.12 3ge6 s PRO 161 N 2.08 4.24 -0.08 0.43 0.04 -1.26 -2.17 135.00 138.28 3ge6 s PRO 161 Ca 0.03 2.33 -0.01 0.00 0.04 0.00 0.00 61.00 63.39 3ge6 s PRO 161 Cb -0.14 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.29 3ge6 s PRO 161 CO -0.06 -0.50 -0.03 0.42 0.04 0.00 0.00 177.00 176.86 3ge6 s ILE 162 N 0.49 0.60 -0.46 0.56 1.01 0.73 -4.99 121.20 119.14 3ge6 s ILE 162 Ca 0.64 -0.05 0.17 0.00 0.00 0.00 0.00 60.65 61.41 3ge6 s ILE 162 Cb -0.43 -0.69 -0.22 0.00 0.01 0.00 0.00 42.46 41.13 3ge6 s ILE 162 CO 0.38 0.29 0.58 0.61 0.00 0.00 0.00 174.94 176.80 3ge6 n GLY 163 N 4.87 -0.69 3.17 6.18 0.00 -1.26 -1.16 105.19 116.30 3ge6 n GLY 163 Ca -0.12 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 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 1.45 3.88 3.43 -0.02 0.00 -1.26 -4.87 105.19 107.80 3ge6 n GLY 164 Ca 0.00 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 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 1.80 0.63 -1.38 1.61 1.13 -1.26 -4.23 117.35 115.65 3ge6 s TYR 165 Ca 0.44 -0.95 -0.15 0.00 -1.41 0.00 0.00 57.07 55.00 3ge6 s TYR 165 Cb 0.05 -0.09 0.07 0.00 -1.10 0.00 0.00 41.96 40.88 3ge6 s TYR 165 CO 0.00 -0.84 1.99 0.39 -2.51 0.00 0.00 175.55 174.58 3ge6 n GLU 166 N -0.32 3.06 -0.36 -3.49 1.02 0.34 -4.79 120.64 116.10 3ge6 n GLU 166 Ca -0.01 -2.98 0.10 0.00 -0.02 0.00 0.00 57.16 54.25 3ge6 n GLU 166 Cb 0.63 -3.33 0.28 0.00 -0.02 0.00 0.00 31.44 29.00 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 6.61 0.87 0.00 3.49 1.57 -1.91 -0.23 116.57 126.97 3ge6 h LYS 167 Ca 0.50 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3ge6 h LYS 167 Cb 0.74 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3ge6 h LYS 167 CO 1.68 0.57 0.01 0.38 -0.57 0.00 0.00 179.45 181.53 3ge6 h ASP 168 N 0.89 0.00 0.00 0.86 2.03 -2.00 -3.20 116.42 115.01 3ge6 h ASP 168 Ca 0.54 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.84 3ge6 h ASP 168 Cb 0.67 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 3ge6 h ASP 168 CO -0.32 0.00 -1.08 0.00 -1.03 0.00 0.00 179.24 176.81 3ge6 n GLN 169 N -3.05 1.58 -0.02 4.15 6.02 -0.11 -4.73 117.38 121.22 3ge6 n GLN 169 Ca -0.03 -0.06 -0.15 0.00 -0.01 0.00 0.00 57.00 56.76 3ge6 n GLN 169 Cb 0.08 -1.23 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 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 1.30 -0.03 5.09 2.10 -1.52 -2.48 117.51 121.97 3ge6 h ILE 170 Ca 0.00 -1.95 0.03 0.00 1.08 0.00 0.00 64.86 64.03 3ge6 h ILE 170 Cb 0.46 1.92 -0.05 0.00 -1.09 0.00 0.00 36.82 38.07 3ge6 h ILE 170 CO 0.00 0.61 -0.24 0.00 -1.08 0.00 0.00 178.15 177.45 3ge6 h ALA 171 N 0.69 -0.29 -0.85 0.18 0.00 -1.85 -2.61 119.26 114.53 3ge6 h ALA 171 Ca -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3ge6 h ALA 171 Cb 1.32 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 3ge6 h ALA 171 CO 0.14 -0.73 0.42 1.49 0.00 0.00 0.00 179.25 180.58 3ge6 h GLU 172 N -0.35 1.21 -0.01 0.00 4.57 -1.86 -2.50 114.58 115.63 3ge6 h GLU 172 Ca 0.07 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 3ge6 h GLU 172 Cb 0.45 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 3ge6 h GLU 172 CO -0.23 0.92 -0.03 0.00 -1.18 0.00 0.00 179.01 178.49 3ge6 h ALA 173 N 1.25 1.93 -0.30 2.92 0.00 -1.16 -2.54 119.26 121.36 3ge6 h ALA 173 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3ge6 h ALA 173 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ge6 h ALA 173 CO -0.04 0.06 0.00 1.19 0.00 0.00 0.00 179.25 180.46 3ge6 n PHE 174 N -4.49 0.78 -2.02 0.00 3.72 -1.01 -5.06 117.46 109.38 3ge6 n PHE 174 Ca -0.03 -0.73 -0.03 0.00 -0.05 0.00 0.00 57.45 56.62 3ge6 n PHE 174 Cb 0.12 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 38.43 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 -0.09 -4.09 3.76 1.37 0.00 -0.96 -5.06 105.19 100.13 3ge6 n GLY 175 Ca 0.18 0.68 -0.38 0.00 0.00 0.00 0.00 46.02 46.50 3ge6 n GLY 175 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ge6 s GLU 177 N -0.84 4.21 0.51 1.61 2.12 -1.26 -5.01 118.70 120.05 3ge6 s GLU 177 Ca -0.14 0.44 -0.14 0.00 0.36 0.00 0.00 54.97 55.49 3ge6 s GLU 177 Cb 0.01 -3.36 -0.07 0.00 0.26 0.00 0.00 34.13 30.97 3ge6 s GLU 177 CO 0.39 0.34 0.94 -1.59 -0.54 0.00 0.00 175.26 174.80 3ge6 s LYS 178 N 0.02 3.82 -1.44 4.30 -2.85 -1.26 -4.23 119.74 118.11 3ge6 s LYS 178 Ca 0.25 0.78 -0.08 0.00 -1.00 0.00 0.00 55.97 55.92 3ge6 s LYS 178 Cb -0.16 -2.19 0.05 0.00 -2.06 0.00 0.00 37.83 33.47 3ge6 s LYS 178 CO 0.11 -0.28 0.85 -0.25 0.10 0.00 0.00 175.35 175.89 3ge6 n ASP 179 N -1.79 -3.23 0.00 0.03 8.00 -1.26 -4.83 116.55 113.47 3ge6 n ASP 179 Ca 0.05 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.75 3ge6 n ASP 179 Cb 0.54 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 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 -4.52 0.00 -3.80 -1.24 0.63 -1.26 -5.06 116.66 101.41 3ge6 n ARG 180 Ca -0.10 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.46 3ge6 n ARG 180 Cb 0.59 -0.45 -0.13 0.00 0.45 0.00 0.00 32.46 32.92 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 -1.23 3.11 -0.26 -0.14 2.02 -1.26 -4.49 117.35 115.10 3ge6 s TYR 181 Ca 0.00 -0.99 -0.29 0.00 -0.37 0.00 0.00 57.07 55.42 3ge6 s TYR 181 Cb 0.00 -2.21 0.01 0.00 -0.40 0.00 0.00 41.96 39.36 3ge6 s TYR 181 CO 0.00 -0.57 1.07 0.08 -1.57 0.00 0.00 175.55 174.56 3ge6 s VAL 182 N 1.49 4.58 0.11 0.71 1.01 1.00 -4.85 120.40 124.45 3ge6 s VAL 182 Ca 0.03 1.87 -0.31 0.00 0.00 0.00 0.00 61.98 63.57 3ge6 s VAL 182 Cb -0.17 -4.33 -0.09 0.00 0.00 0.00 0.00 36.38 31.79 3ge6 s VAL 182 CO 0.01 -0.30 1.66 -2.84 0.00 0.00 0.00 175.10 173.63 3ge6 s PRO 183 N 3.41 4.19 -0.23 2.72 0.02 -1.26 -0.44 135.00 143.40 3ge6 s PRO 183 Ca 0.45 2.39 -0.10 0.00 0.02 0.00 0.00 61.00 63.76 3ge6 s PRO 183 Cb -0.14 -3.44 -0.10 0.00 0.02 0.00 0.00 34.50 30.83 3ge6 s PRO 183 CO 0.10 -0.71 -0.29 0.28 -0.33 0.00 0.00 177.00 176.05 3ge6 n VAL 184 N 4.47 1.28 -3.69 3.83 0.31 -0.25 -4.93 118.33 119.35 3ge6 n VAL 184 Ca 0.16 -0.34 -0.31 0.00 -0.01 0.00 0.00 64.34 63.83 3ge6 n VAL 184 Cb 0.39 -1.76 -0.05 0.00 -0.91 0.00 0.00 33.84 31.51 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 -7.16 4.27 -0.27 7.52 1.43 -0.31 -4.94 118.68 119.23 3ge6 s LEU 186 Ca -0.32 0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 53.30 3ge6 s LEU 186 Cb 0.12 -3.28 0.09 0.00 0.03 0.00 0.00 46.19 43.15 3ge6 s LEU 186 CO 0.42 0.05 0.11 -0.22 0.23 0.00 0.00 176.35 176.94 3ge6 s LEU 187 N -2.69 0.89 0.47 1.79 2.96 0.73 -0.19 118.68 122.64 3ge6 s LEU 187 Ca 0.40 -1.20 -0.23 0.00 -0.22 0.00 0.00 54.13 52.88 3ge6 s LEU 187 Cb -0.12 -0.45 -0.07 0.00 0.50 0.00 0.00 46.19 46.05 3ge6 s LEU 187 CO 0.25 -0.41 1.24 -0.94 -1.32 0.00 0.00 176.35 175.18 3ge6 s SER 188 N 1.99 5.98 -0.03 3.68 1.04 -0.92 -0.78 113.70 124.66 3ge6 s SER 188 Ca 0.07 2.49 -0.02 0.00 0.48 0.00 0.00 55.95 58.97 3ge6 s SER 188 Cb -0.16 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.35 3ge6 s SER 188 CO -0.28 -1.06 0.07 -0.51 0.98 0.00 0.00 173.24 172.44 3ge6 s ILE 189 N -1.42 -0.00 -0.80 -1.02 2.07 -0.30 -2.53 121.20 117.20 3ge6 s ILE 189 Ca 0.64 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.90 3ge6 s ILE 189 Cb -0.34 -0.11 0.00 0.00 0.13 0.00 0.00 42.46 42.14 3ge6 s ILE 189 CO 0.41 0.01 0.00 0.61 -1.91 0.00 0.00 174.94 174.06 3ge6 n GLY 190 N 3.14 -1.27 3.67 1.50 0.00 -0.83 -0.47 105.19 110.94 3ge6 n GLY 190 Ca -0.14 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.41 4.29 0.28 1.61 2.47 -1.26 -0.56 119.74 126.15 3ge6 s LYS 191 Ca 0.00 0.88 -0.30 0.00 -1.56 0.00 0.00 55.97 55.00 3ge6 s LYS 191 Cb 0.00 -3.56 -0.10 0.00 -1.46 0.00 0.00 37.83 32.71 3ge6 s LYS 191 CO 0.00 -0.25 1.41 0.00 0.16 0.00 0.00 175.35 176.67 3ge6 s ALA 192 N 1.89 3.59 -1.16 3.13 0.00 -1.26 -0.59 121.76 127.37 3ge6 s ALA 192 Ca 0.35 1.33 0.12 0.00 0.00 0.00 0.00 51.96 53.77 3ge6 s ALA 192 Cb -0.16 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.42 3ge6 s ALA 192 CO 0.13 -0.74 0.73 1.33 0.00 0.00 0.00 175.76 177.20 3ge6 n VAL 193 N 1.87 0.00 -4.12 0.00 0.24 -1.12 -4.75 118.33 110.44 3ge6 n VAL 193 Ca 0.05 -0.38 -0.11 0.00 -2.04 0.00 0.00 64.34 61.86 3ge6 n VAL 193 Cb 0.40 1.15 -0.08 0.00 -1.47 0.00 0.00 33.84 33.85 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 -1.51 0.07 0.41 -1.34 1.47 -1.26 -5.08 116.67 109.44 3ge6 s ASP 194 Ca 0.10 -1.22 0.23 0.00 1.18 0.00 0.00 52.55 52.84 3ge6 s ASP 194 Cb 0.10 0.46 0.30 0.00 -0.34 0.00 0.00 42.92 43.44 3ge6 s ASP 194 CO 0.29 -0.96 1.55 0.00 0.68 0.00 0.00 175.17 176.74 3ge6 h ALA 195 N 2.47 0.94 0.00 2.11 0.00 -1.96 -3.49 119.26 119.34 3ge6 h ALA 195 Ca -0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3ge6 h ALA 195 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3ge6 h ALA 195 CO 0.46 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.14 3ge6 n GLY 196 N 1.11 -2.10 3.36 0.00 0.00 -1.26 -4.90 105.19 101.41 3ge6 n GLY 196 Ca 0.04 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.07 2.73 0.65 1.61 2.02 -1.26 -5.11 117.35 117.92 3ge6 s TYR 197 Ca 0.00 -0.61 -0.17 0.00 -0.37 0.00 0.00 57.07 55.92 3ge6 s TYR 197 Cb 0.00 -1.77 -0.00 0.00 -0.40 0.00 0.00 41.96 39.79 3ge6 s TYR 197 CO 0.00 -0.17 1.18 -1.25 -1.57 0.00 0.00 175.55 173.75 3ge6 s PRO 198 N 0.11 2.68 0.11 -1.71 0.04 -1.26 -4.88 135.00 130.09 3ge6 s PRO 198 Ca -0.07 1.70 0.02 0.00 0.04 0.00 0.00 61.00 62.68 3ge6 s PRO 198 Cb -0.15 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 3ge6 s PRO 198 CO 0.05 -1.40 -0.05 -1.54 0.04 0.00 0.00 177.00 174.10 3ge6 s SER 199 N -1.97 1.11 0.24 6.66 1.04 -1.26 -5.16 113.70 114.36 3ge6 s SER 199 Ca 0.74 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 56.14 3ge6 s SER 199 Cb -0.27 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 3ge6 s SER 199 CO 0.39 -0.49 0.41 0.68 0.98 0.00 0.00 173.24 175.21 3ge6 s VAL 200 N -3.65 5.20 0.06 5.02 -7.23 -1.26 -5.12 120.40 113.43 3ge6 s VAL 200 Ca 0.14 -0.52 0.07 0.00 -1.81 0.00 0.00 61.98 59.85 3ge6 s VAL 200 Cb 0.06 -3.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.18 3ge6 s VAL 200 CO -0.04 -0.28 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.17 3ge6 s ARG 201 N -3.64 1.11 0.64 4.82 1.81 -1.26 -5.14 118.95 117.29 3ge6 s ARG 201 Ca 0.38 -0.95 -0.17 0.00 -1.72 0.00 0.00 55.73 53.26 3ge6 s ARG 201 Cb -0.10 -1.22 -0.01 0.00 -0.45 0.00 0.00 34.95 33.17 3ge6 s ARG 201 CO 0.30 0.30 1.22 -0.51 -0.68 0.00 0.00 175.30 175.93 3ge6 s LEU 202 N -1.43 3.54 0.32 2.53 1.43 -1.26 -4.96 118.68 118.85 3ge6 s LEU 202 Ca 0.04 2.40 -0.29 0.00 -1.03 0.00 0.00 54.13 55.25 3ge6 s LEU 202 Cb -0.09 -4.60 -0.11 0.00 0.03 0.00 0.00 46.19 41.42 3ge6 s LEU 202 CO 0.02 -1.86 1.57 -2.65 0.23 0.00 0.00 176.35 173.67 3ge6 n PRO 203 N -2.01 2.73 -0.32 1.29 -0.02 -1.26 -4.91 135.00 130.50 3ge6 n PRO 203 Ca 0.14 0.97 0.02 0.00 -2.02 0.00 0.00 63.50 62.60 3ge6 n PRO 203 Cb 0.50 -2.74 0.16 0.00 -0.02 0.00 0.00 33.50 31.39 3ge6 n PRO 203 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3ge6 h ILE 204 N 3.24 1.03 -0.64 4.25 1.08 -1.97 -1.65 117.51 122.84 3ge6 h ILE 204 Ca -0.48 -0.34 0.19 0.00 -0.39 0.00 0.00 64.86 63.83 3ge6 h ILE 204 Cb 1.23 -0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 3ge6 h ILE 204 CO 0.74 0.18 0.47 -0.55 -0.69 0.00 0.00 178.15 178.31 3ge6 h ASN 205 N 0.99 0.00 1.71 1.72 7.08 -1.91 0.81 115.58 125.98 3ge6 h ASN 205 Ca 0.40 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.62 3ge6 h ASN 205 Cb 0.21 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.45 3ge6 h ASN 205 CO -0.19 0.00 -0.12 0.44 -2.08 0.00 0.00 177.43 175.49 3ge6 h ASP 206 N 0.00 0.00 0.00 6.14 3.32 -1.67 -3.35 116.42 120.86 3ge6 h ASP 206 Ca 0.31 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.34 3ge6 h ASP 206 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3ge6 h ASP 206 CO -0.00 0.01 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 3ge6 n ILE 207 N -2.77 0.11 -3.98 0.35 -5.35 -0.04 -5.03 119.36 102.64 3ge6 n ILE 207 Ca 0.04 -0.48 -0.14 0.00 -0.27 0.00 0.00 62.75 61.91 3ge6 n ILE 207 Cb 0.50 1.08 -0.14 0.00 -1.74 0.00 0.00 39.64 39.33 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 0.17 -0.03 -1.28 0.00 0.08 -5.09 121.76 115.49 3ge6 s ALA 208 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 51.92 3ge6 s ALA 208 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 3ge6 s ALA 208 CO 0.00 0.04 -0.17 -0.51 0.00 0.00 0.00 175.76 175.12 3ge6 s ASP 209 N -0.04 2.13 -0.08 0.00 1.11 -1.26 -4.62 116.67 113.92 3ge6 s ASP 209 Ca 0.01 -0.34 -0.16 0.00 0.18 0.00 0.00 52.55 52.24 3ge6 s ASP 209 Cb -0.01 -0.48 -0.05 0.00 1.07 0.00 0.00 42.92 43.45 3ge6 s ASP 209 CO -0.00 0.17 0.41 0.26 1.18 0.00 0.00 175.17 177.19 3ge6 s TRP 210 N -0.10 3.60 0.00 4.23 0.51 -1.26 -5.23 118.94 120.68 3ge6 s TRP 210 Ca -0.00 0.87 0.00 0.00 -2.12 0.00 0.00 56.10 54.85 3ge6 s TRP 210 Cb -0.10 -2.39 0.00 0.00 -0.81 0.00 0.00 33.47 30.17 3ge6 s TRP 210 CO 0.01 0.40 0.31 1.63 -0.51 0.00 0.00 176.95 178.79