#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6d s TYR 2 N 0.00 3.26 -0.02 0.66 6.04 -1.26 -5.07 117.35 120.96 3g6d s TYR 2 Ca 0.00 0.52 0.01 0.00 0.04 0.00 0.00 57.07 57.64 3g6d s TYR 2 Cb 0.00 -2.64 0.01 0.00 -1.04 0.00 0.00 41.96 38.30 3g6d s TYR 2 CO 0.00 -0.25 -0.03 -1.83 -1.54 0.00 0.00 175.55 171.90 3g6d s GLU 3 N 2.16 0.46 -0.04 4.97 4.04 -1.26 -5.00 118.70 124.04 3g6d s GLU 3 Ca 0.18 -0.07 -0.13 0.00 0.04 0.00 0.00 54.97 54.99 3g6d s GLU 3 Cb -0.16 -0.52 -0.05 0.00 0.02 0.00 0.00 34.13 33.42 3g6d s GLU 3 CO 0.10 -0.02 0.35 -0.51 -1.84 0.00 0.00 175.26 173.33 3g6d s LEU 4 N 0.53 4.43 -0.03 1.83 1.43 -1.26 -4.65 118.68 120.96 3g6d s LEU 4 Ca -0.06 0.82 0.05 0.00 -1.03 0.00 0.00 54.13 53.91 3g6d s LEU 4 Cb -0.09 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 3g6d s LEU 4 CO -0.01 0.31 -0.19 0.42 0.23 0.00 0.00 176.35 177.12 3g6d s THR 5 N -0.88 1.53 0.09 5.49 -4.23 -0.02 -3.66 115.64 113.96 3g6d s THR 5 Ca 0.21 -0.80 0.09 0.00 -1.18 0.00 0.00 61.69 60.01 3g6d s THR 5 Cb -0.15 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.36 3g6d s THR 5 CO 0.11 0.43 -0.22 -1.10 -0.54 0.00 0.00 174.62 173.30 3g6d s GLN 6 N -0.20 1.23 0.29 3.99 -0.21 -1.26 -0.79 119.66 122.71 3g6d s GLN 6 Ca 0.01 -1.15 -0.29 0.00 0.02 0.00 0.00 55.36 53.95 3g6d s GLN 6 Cb -0.10 -1.50 -0.10 0.00 1.00 0.00 0.00 33.01 32.31 3g6d s GLN 6 CO 0.01 0.36 1.24 -1.25 -2.12 0.00 0.00 175.29 173.53 3g6d s PRO 7 N -1.79 4.45 0.00 2.91 0.04 -1.26 -4.79 135.00 134.57 3g6d s PRO 7 Ca 0.08 2.06 0.20 0.00 0.04 0.00 0.00 61.00 63.38 3g6d s PRO 7 Cb -0.10 -3.13 1.11 0.00 0.04 0.00 0.00 34.50 32.42 3g6d s PRO 7 CO 0.04 -0.08 1.72 -0.35 0.04 0.00 0.00 177.00 178.38 3g6d n PRO 8 N 1.27 1.13 -3.60 0.56 -0.05 -1.26 -4.35 135.00 128.69 3g6d n PRO 8 Ca 0.01 -0.20 -0.14 0.00 -0.05 0.00 0.00 63.50 63.12 3g6d n PRO 8 Cb 0.43 -1.33 -0.07 0.00 -0.05 0.00 0.00 33.50 32.49 3g6d n PRO 8 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 175.50 173.91 3g6d s SER 9 N -1.62 -0.68 -0.12 3.54 1.04 -1.26 -2.19 113.70 112.41 3g6d s SER 9 Ca 0.30 1.16 -0.09 0.00 0.48 0.00 0.00 55.95 57.81 3g6d s SER 9 Cb 0.14 1.12 0.04 0.00 0.10 0.00 0.00 66.02 67.43 3g6d s SER 9 CO 0.24 -0.34 0.30 -0.69 0.98 0.00 0.00 173.24 173.73 3g6d s VAL 10 N -0.10 -0.02 -0.06 5.02 1.01 -0.84 -4.86 120.40 120.55 3g6d s VAL 10 Ca -0.03 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.06 3g6d s VAL 10 Cb -0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 3g6d s VAL 10 CO 0.03 0.03 -0.18 -0.44 0.00 0.00 0.00 175.10 174.53 3g6d s SER 11 N 0.75 3.66 0.02 3.32 0.01 -1.26 -1.07 113.70 119.14 3g6d s SER 11 Ca -0.05 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 56.89 3g6d s SER 11 Cb -0.06 -0.94 -0.02 0.00 0.21 0.00 0.00 66.02 65.22 3g6d s SER 11 CO -0.05 0.28 -0.06 0.68 0.41 0.00 0.00 173.24 174.50 3g6d s VAL 12 N -0.36 0.45 0.57 3.43 -7.23 -0.83 -4.98 120.40 111.45 3g6d s VAL 12 Ca 0.03 -0.74 -0.19 0.00 -1.81 0.00 0.00 61.98 59.26 3g6d s VAL 12 Cb -0.12 -0.48 -0.05 0.00 0.56 0.00 0.00 36.38 36.29 3g6d s VAL 12 CO 0.02 -0.21 1.18 0.00 -0.31 0.00 0.00 175.10 175.78 3g6d s ALA 13 N -0.92 2.63 0.47 1.32 0.00 -1.26 0.96 121.76 124.96 3g6d s ALA 13 Ca -0.06 0.95 -0.23 0.00 0.00 0.00 0.00 51.96 52.62 3g6d s ALA 13 Cb -0.07 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 3g6d s ALA 13 CO 0.00 -0.99 1.16 -2.14 0.00 0.00 0.00 175.76 173.79 3g6d s PRO 14 N -3.26 3.72 0.00 0.00 0.02 -1.26 -3.14 135.00 131.07 3g6d s PRO 14 Ca 0.75 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.53 3g6d s PRO 14 Cb -0.28 -2.37 0.00 0.00 0.02 0.00 0.00 34.50 31.87 3g6d s PRO 14 CO 0.31 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.81 3g6d n GLY 15 N 0.42 1.83 3.76 0.52 0.00 0.39 -4.91 105.19 107.21 3g6d n GLY 15 Ca 0.08 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 3g6d n GLY 15 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3g6d s GLN 16 N 0.00 3.76 0.56 1.61 -0.44 -1.19 -2.56 119.66 121.41 3g6d s GLN 16 Ca 0.00 2.11 -0.18 0.00 -2.50 0.00 0.00 55.36 54.79 3g6d s GLN 16 Cb 0.00 -2.59 -0.05 0.00 -1.64 0.00 0.00 33.01 28.73 3g6d s GLN 16 CO 0.00 -0.65 1.11 -0.08 0.50 0.00 0.00 175.29 176.17 3g6d s THR 17 N -1.32 3.32 -0.02 -0.34 -1.32 -1.26 -3.62 115.64 111.07 3g6d s THR 17 Ca 0.61 0.76 0.07 0.00 -1.21 0.00 0.00 61.69 61.92 3g6d s THR 17 Cb -0.37 -3.28 -0.02 0.00 -1.51 0.00 0.00 72.50 67.32 3g6d s THR 17 CO 0.46 -0.24 -0.22 0.00 -2.21 0.00 0.00 174.62 172.42 3g6d s ALA 18 N -1.97 1.83 -0.11 11.08 0.00 0.10 -4.97 121.76 127.72 3g6d s ALA 18 Ca 0.70 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.73 3g6d s ALA 18 Cb -0.21 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.44 3g6d s ALA 18 CO 0.30 0.43 -0.10 1.03 0.00 0.00 0.00 175.76 177.42 3g6d s ARG 19 N -0.44 1.72 -0.17 0.00 0.52 -1.26 -0.48 118.95 118.84 3g6d s ARG 19 Ca 0.06 -0.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.94 3g6d s ARG 19 Cb -0.09 -1.67 0.01 0.00 0.52 0.00 0.00 34.95 33.72 3g6d s ARG 19 CO -0.00 -0.21 -0.17 0.42 0.02 0.00 0.00 175.30 175.36 3g6d s ILE 20 N 1.49 2.45 -0.08 1.52 1.01 0.06 -4.97 121.20 122.69 3g6d s ILE 20 Ca 0.02 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 3g6d s ILE 20 Cb -0.13 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3g6d s ILE 20 CO -0.07 0.52 0.13 -0.94 0.00 0.00 0.00 174.94 174.59 3g6d s SER 21 N 1.03 6.24 -0.10 3.58 1.04 -1.26 0.24 113.70 124.46 3g6d s SER 21 Ca -0.01 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.81 3g6d s SER 21 Cb -0.15 -1.97 0.02 0.00 0.10 0.00 0.00 66.02 64.02 3g6d s SER 21 CO -0.04 0.36 -0.09 0.00 0.98 0.00 0.00 173.24 174.45 3g6d s SER 23 N 1.42 3.78 0.00 0.00 0.01 0.03 -0.64 113.70 118.29 3g6d s SER 23 Ca -0.01 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.61 3g6d s SER 23 Cb -0.13 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.62 3g6d s SER 23 CO -0.05 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.37 3g6d n GLY 24 N 0.60 1.30 3.67 3.44 0.00 -1.09 -0.84 105.19 112.26 3g6d n GLY 24 Ca -0.15 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 3g6d n GLY 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g6d s ASP 25 N 0.00 6.59 -1.30 1.61 2.15 -1.26 -2.80 116.67 121.67 3g6d s ASP 25 Ca 0.00 2.44 -0.03 0.00 0.43 0.00 0.00 52.55 55.39 3g6d s ASP 25 Cb 0.00 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.09 3g6d s ASP 25 CO 0.00 -0.94 0.92 -3.20 -0.17 0.00 0.00 175.17 171.78 3g6d n ASN 26 N 6.59 -2.63 0.11 -0.34 5.15 -1.24 -4.91 115.26 118.00 3g6d n ASN 26 Ca 0.17 -0.70 -0.03 0.00 -0.60 0.00 0.00 54.58 53.42 3g6d n ASN 26 Cb 0.41 -4.61 0.11 0.00 -0.53 0.00 0.00 39.78 35.17 3g6d n ASN 26 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 3g6d h ILE 27 N -2.02 1.47 0.00 -1.44 2.10 -1.03 -2.29 117.51 114.30 3g6d h ILE 27 Ca -0.59 -2.30 0.00 0.00 1.08 0.00 0.00 64.86 63.04 3g6d h ILE 27 Cb 1.35 2.24 0.00 0.00 -1.09 0.00 0.00 36.82 39.32 3g6d h ILE 27 CO 0.55 0.66 0.00 1.23 -1.08 0.00 0.00 178.15 179.51 3g6d h GLY 28 N 1.93 0.00 1.94 8.18 0.00 -1.55 -1.77 103.07 111.80 3g6d h GLY 28 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3g6d h GLY 28 CO 0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.24 3g6d n GLY 29 N -0.98 -1.26 2.43 4.60 0.00 -0.86 -4.81 105.19 104.31 3g6d n GLY 29 Ca -0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 3g6d n GLY 29 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g6d n THR 30 N -1.47 0.00 -3.84 2.61 -2.24 -0.66 -5.14 114.28 103.54 3g6d n THR 30 Ca 0.06 -1.69 -0.36 0.00 -2.27 0.00 0.00 64.05 59.80 3g6d n THR 30 Cb 0.26 0.54 -0.08 0.00 -2.10 0.00 0.00 70.33 68.95 3g6d n THR 30 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3g6d s PHE 31 N -2.55 3.43 -0.17 4.78 0.08 -1.26 -4.90 117.98 117.39 3g6d s PHE 31 Ca 0.11 0.35 -0.05 0.00 0.12 0.00 0.00 56.93 57.46 3g6d s PHE 31 Cb 0.01 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.36 3g6d s PHE 31 CO 0.08 0.41 -0.01 0.08 -0.10 0.00 0.00 175.22 175.68 3g6d s VAL 32 N -0.10 4.10 0.08 -0.44 1.01 -1.26 -4.40 120.40 119.39 3g6d s VAL 32 Ca 0.10 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3g6d s VAL 32 Cb -0.11 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 3g6d s VAL 32 CO 0.00 0.47 0.04 -0.44 0.00 0.00 0.00 175.10 175.17 3g6d s SER 33 N 0.52 5.31 -0.12 3.32 0.01 0.05 -1.24 113.70 121.55 3g6d s SER 33 Ca -0.01 -0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.19 3g6d s SER 33 Cb -0.14 -1.36 0.01 0.00 0.21 0.00 0.00 66.02 64.74 3g6d s SER 33 CO 0.02 0.18 -0.19 0.26 0.41 0.00 0.00 173.24 173.91 3g6d s TRP 34 N -1.35 2.32 -0.01 2.43 0.52 0.11 -0.53 118.94 122.42 3g6d s TRP 34 Ca 0.28 -1.09 0.05 0.00 0.02 0.00 0.00 56.10 55.35 3g6d s TRP 34 Cb -0.12 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.56 3g6d s TRP 34 CO 0.20 -0.51 -0.14 0.71 0.02 0.00 0.00 176.95 177.24 3g6d s TYR 35 N 0.78 2.69 -0.17 -1.98 2.02 0.13 -0.22 117.35 120.59 3g6d s TYR 35 Ca -0.10 -0.17 -0.04 0.00 -0.37 0.00 0.00 57.07 56.39 3g6d s TYR 35 Cb -0.16 -1.58 -0.03 0.00 -0.40 0.00 0.00 41.96 39.80 3g6d s TYR 35 CO 0.01 0.24 -0.02 -1.14 -1.57 0.00 0.00 175.55 173.07 3g6d s GLN 36 N -1.05 3.68 -0.11 -0.62 0.74 0.23 -0.13 119.66 122.40 3g6d s GLN 36 Ca 0.13 -0.50 -0.01 0.00 0.05 0.00 0.00 55.36 55.03 3g6d s GLN 36 Cb -0.11 -3.00 0.03 0.00 1.10 0.00 0.00 33.01 31.03 3g6d s GLN 36 CO 0.03 0.17 -0.06 -1.14 -0.55 0.00 0.00 175.29 173.74 3g6d s GLN 37 N 0.57 1.36 0.06 1.67 0.74 0.65 0.39 119.66 125.11 3g6d s GLN 37 Ca -0.02 -0.22 -0.07 0.00 0.05 0.00 0.00 55.36 55.11 3g6d s GLN 37 Cb -0.14 -1.53 -0.05 0.00 1.10 0.00 0.00 33.01 32.39 3g6d s GLN 37 CO 0.02 -0.29 0.33 0.15 -0.55 0.00 0.00 175.29 174.95 3g6d s LYS 38 N 1.75 3.63 -0.26 1.67 1.02 -1.26 -1.54 119.74 124.74 3g6d s LYS 38 Ca 0.05 -0.03 -0.24 0.00 0.02 0.00 0.00 55.97 55.76 3g6d s LYS 38 Cb -0.13 -3.00 -0.10 0.00 -0.52 0.00 0.00 37.83 34.08 3g6d s LYS 38 CO -0.08 0.58 0.89 -2.30 -0.92 0.00 0.00 175.35 173.53 3g6d n PRO 39 N 0.78 0.00 -1.04 -1.68 -0.02 -1.26 -0.83 135.00 130.95 3g6d n PRO 39 Ca -0.08 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.39 3g6d n PRO 39 Cb 0.52 -0.79 -0.01 0.00 -0.02 0.00 0.00 33.50 33.21 3g6d n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6d n GLY 40 N 2.43 0.46 3.48 -1.23 0.00 -1.26 -4.96 105.19 104.11 3g6d n GLY 40 Ca 0.19 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 3g6d n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6d s GLN 41 N -1.06 1.73 0.67 1.61 -0.21 -0.01 -5.14 119.66 117.26 3g6d s GLN 41 Ca 0.00 -1.69 -0.13 0.00 0.02 0.00 0.00 55.36 53.57 3g6d s GLN 41 Cb 0.00 -1.83 0.00 0.00 1.00 0.00 0.00 33.01 32.18 3g6d s GLN 41 CO 0.00 0.35 1.07 0.00 -2.12 0.00 0.00 175.29 174.58 3g6d s ALA 42 N -2.36 2.62 0.30 6.09 0.00 -1.26 -4.56 121.76 122.58 3g6d s ALA 42 Ca 0.29 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 3g6d s ALA 42 Cb -0.06 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 3g6d s ALA 42 CO 0.15 -1.19 1.09 -2.14 0.00 0.00 0.00 175.76 173.67 3g6d s PRO 43 N -4.65 4.57 -0.06 0.00 0.02 -1.26 -4.64 135.00 128.98 3g6d s PRO 43 Ca 0.61 1.77 -0.01 0.00 0.02 0.00 0.00 61.00 63.39 3g6d s PRO 43 Cb -0.16 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 3g6d s PRO 43 CO 0.49 0.16 0.01 0.08 -0.33 0.00 0.00 177.00 177.40 3g6d s VAL 44 N -1.23 4.31 0.22 3.83 1.01 0.16 -4.91 120.40 123.79 3g6d s VAL 44 Ca 0.46 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 3g6d s VAL 44 Cb -0.31 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 3g6d s VAL 44 CO 0.39 0.53 0.96 -0.22 0.00 0.00 0.00 175.10 176.76 3g6d s LEU 45 N -1.13 4.62 0.00 3.92 2.96 -1.26 0.78 118.68 128.57 3g6d s LEU 45 Ca 0.16 1.95 0.00 0.00 -0.22 0.00 0.00 54.13 56.02 3g6d s LEU 45 Cb -0.11 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.97 3g6d s LEU 45 CO 0.05 0.10 0.00 1.33 -1.32 0.00 0.00 176.35 176.51 3g6d n VAL 46 N 1.67 0.00 -3.87 1.68 0.24 0.69 -4.86 118.33 113.88 3g6d n VAL 46 Ca -0.01 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.17 3g6d n VAL 46 Cb 0.47 -0.52 -0.13 0.00 -1.47 0.00 0.00 33.84 32.19 3g6d n VAL 46 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3g6d s ILE 47 N -1.97 0.01 0.16 1.34 -1.09 -1.02 -4.15 121.20 114.49 3g6d s ILE 47 Ca 0.00 -0.10 -0.03 0.00 -2.23 0.00 0.00 60.65 58.30 3g6d s ILE 47 Cb 0.00 -0.09 -0.03 0.00 -1.58 0.00 0.00 42.46 40.76 3g6d s ILE 47 CO 0.00 -0.05 0.12 -0.72 -1.23 0.00 0.00 174.94 173.06 3g6d s TYR 48 N -0.15 0.87 -1.43 3.97 1.13 0.11 0.06 117.35 121.91 3g6d s TYR 48 Ca -0.02 -1.19 -0.04 0.00 -1.41 0.00 0.00 57.07 54.41 3g6d s TYR 48 Cb -0.01 -0.42 0.03 0.00 -1.10 0.00 0.00 41.96 40.46 3g6d s TYR 48 CO -0.00 -0.60 0.62 -0.25 -2.51 0.00 0.00 175.55 172.81 3g6d n ASP 49 N -0.17 -1.52 0.00 -0.18 8.00 -1.22 -0.94 116.55 120.52 3g6d n ASP 49 Ca -0.03 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.54 3g6d n ASP 49 Cb 0.64 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 3g6d n ASP 49 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3g6d n ASP 50 N -2.95 0.00 0.00 -2.24 8.00 -0.37 -3.84 116.55 115.16 3g6d n ASP 50 Ca -0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.29 3g6d n ASP 50 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 3g6d n ASP 50 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3g6d n ASN 51 N 1.18 0.00 -4.74 -2.24 0.23 -1.08 -3.92 115.26 104.69 3g6d n ASN 51 Ca 0.00 -0.38 -0.41 0.00 -0.53 0.00 0.00 54.58 53.26 3g6d n ASN 51 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 3g6d n ASN 51 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 3g6d s ASP 52 N 0.00 7.25 -0.19 0.53 1.01 -0.11 -4.67 116.67 120.48 3g6d s ASP 52 Ca 0.00 2.14 -0.03 0.00 0.71 0.00 0.00 52.55 55.38 3g6d s ASP 52 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 3g6d s ASP 52 CO 0.00 -0.22 -0.08 -0.60 0.21 0.00 0.00 175.17 174.49 3g6d s ARG 53 N -0.58 3.37 0.72 8.23 3.52 -1.26 -0.71 118.95 132.24 3g6d s ARG 53 Ca 0.49 -0.65 -0.13 0.00 -0.13 0.00 0.00 55.73 55.30 3g6d s ARG 53 Cb -0.30 -2.88 0.03 0.00 -1.56 0.00 0.00 34.95 30.24 3g6d s ARG 53 CO 0.36 -0.07 1.13 -1.25 -0.81 0.00 0.00 175.30 174.66 3g6d s PRO 54 N 1.12 2.38 0.22 5.12 0.04 -1.26 -4.95 135.00 137.67 3g6d s PRO 54 Ca 0.01 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.17 3g6d s PRO 54 Cb -0.15 -1.89 -0.15 0.00 0.04 0.00 0.00 34.50 32.35 3g6d s PRO 54 CO -0.02 -1.58 1.07 -1.13 0.04 0.00 0.00 177.00 175.38 3g6d n SER 55 N -2.91 1.19 0.00 6.66 3.41 -1.26 -2.44 113.62 118.28 3g6d n SER 55 Ca 0.11 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.87 3g6d n SER 55 Cb 0.52 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 3g6d n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6d n GLY 56 N 1.72 3.12 3.68 5.00 0.00 -1.26 -5.06 105.19 112.40 3g6d n GLY 56 Ca 0.13 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 3g6d n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g6d s ILE 57 N 0.00 3.73 0.79 -0.61 -1.09 -1.02 -4.97 121.20 118.04 3g6d s ILE 57 Ca 0.00 1.09 -0.15 0.00 -2.23 0.00 0.00 60.65 59.36 3g6d s ILE 57 Cb 0.00 -3.70 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 3g6d s ILE 57 CO 0.00 -0.02 0.68 -2.65 -1.23 0.00 0.00 174.94 171.73 3g6d n PRO 58 N 5.62 0.17 0.10 2.79 -0.02 -1.26 -4.86 135.00 137.53 3g6d n PRO 58 Ca 0.14 0.11 0.10 0.00 -2.02 0.00 0.00 63.50 61.83 3g6d n PRO 58 Cb 0.44 -2.00 0.44 0.00 -0.02 0.00 0.00 33.50 32.36 3g6d n PRO 58 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3g6d n GLU 59 N -1.58 0.14 0.03 -0.52 1.02 -1.26 -2.80 120.64 115.66 3g6d n GLU 59 Ca 0.10 0.38 0.09 0.00 -0.02 0.00 0.00 57.16 57.72 3g6d n GLU 59 Cb 0.51 -1.77 0.39 0.00 -0.02 0.00 0.00 31.44 30.55 3g6d n GLU 59 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3g6d n ARG 60 N -2.03 0.05 -3.21 3.49 1.85 -1.26 -4.69 116.66 110.85 3g6d n ARG 60 Ca 0.02 0.24 -0.39 0.00 -1.00 0.00 0.00 57.85 56.73 3g6d n ARG 60 Cb 0.21 -1.58 -0.06 0.00 -1.05 0.00 0.00 32.46 29.98 3g6d n ARG 60 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3g6d s PHE 61 N -3.06 3.75 -0.00 2.89 0.40 -1.12 -1.31 117.98 119.53 3g6d s PHE 61 Ca 0.08 1.27 -0.28 0.00 -0.60 0.00 0.00 56.93 57.39 3g6d s PHE 61 Cb 0.11 -2.58 0.09 0.00 0.51 0.00 0.00 43.02 41.15 3g6d s PHE 61 CO 0.34 0.46 0.75 -1.54 0.70 0.00 0.00 175.22 175.93 3g6d s SER 62 N -0.63 -0.53 -0.09 1.36 1.04 -0.06 -4.98 113.70 109.80 3g6d s SER 62 Ca 0.31 0.34 -0.13 0.00 0.48 0.00 0.00 55.95 56.95 3g6d s SER 62 Cb -0.19 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.45 3g6d s SER 62 CO 0.19 -0.66 0.33 -0.83 0.98 0.00 0.00 173.24 173.24 3g6d s GLY 63 N -1.83 -0.22 0.33 7.32 0.00 -1.26 0.10 107.32 111.77 3g6d s GLY 63 Ca -0.03 0.77 0.09 0.00 0.00 0.00 0.00 44.72 45.54 3g6d s GLY 63 CO -0.01 0.61 -0.08 -1.35 0.00 0.00 0.00 173.10 172.27 3g6d s SER 64 N -0.28 3.50 -0.07 1.64 1.04 -0.44 -3.98 113.70 115.12 3g6d s SER 64 Ca -0.04 -1.20 -0.03 0.00 0.48 0.00 0.00 55.95 55.16 3g6d s SER 64 Cb -0.03 -0.31 0.04 0.00 0.10 0.00 0.00 66.02 65.82 3g6d s SER 64 CO 0.02 -0.25 0.13 0.21 0.98 0.00 0.00 173.24 174.33 3g6d s ASN 65 N -3.57 0.59 -0.23 7.02 3.04 -1.26 -0.93 114.94 119.59 3g6d s ASN 65 Ca 0.32 0.27 -0.03 0.00 0.04 0.00 0.00 52.86 53.45 3g6d s ASN 65 Cb 0.03 0.17 0.12 0.00 -1.54 0.00 0.00 41.25 40.03 3g6d s ASN 65 CO 0.15 -0.22 0.33 -0.55 -3.04 0.00 0.00 177.10 173.78 3g6d s SER 66 N 1.96 0.53 0.00 -4.21 0.15 -0.52 -4.84 113.70 106.77 3g6d s SER 66 Ca 0.00 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.79 3g6d s SER 66 Cb -0.12 0.92 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 3g6d s SER 66 CO -0.05 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.70 3g6d n GLY 67 N 5.35 0.21 0.00 9.45 0.00 -1.26 -1.94 105.19 116.99 3g6d n GLY 67 Ca -0.04 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.53 3g6d n GLY 67 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g6d n ASN 68 N 0.68 0.21 -4.06 1.61 3.02 -1.26 -1.33 115.26 114.13 3g6d n ASN 68 Ca 0.00 -0.55 -0.20 0.00 -0.03 0.00 0.00 54.58 53.80 3g6d n ASN 68 Cb 0.00 0.50 -0.15 0.00 -0.61 0.00 0.00 39.78 39.52 3g6d n ASN 68 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g6d s THR 69 N -0.50 0.88 -0.04 3.41 2.01 -0.82 -2.69 115.64 117.89 3g6d s THR 69 Ca 0.00 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.53 3g6d s THR 69 Cb 0.00 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 3g6d s THR 69 CO 0.00 0.25 -0.02 0.00 -0.69 0.00 0.00 174.62 174.16 3g6d s ALA 70 N -0.24 3.19 -0.09 7.40 0.00 0.18 -1.43 121.76 130.77 3g6d s ALA 70 Ca 0.04 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 3g6d s ALA 70 Cb -0.05 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.76 3g6d s ALA 70 CO -0.00 0.61 -0.06 0.99 0.00 0.00 0.00 175.76 177.30 3g6d s THR 71 N -0.95 0.82 -0.39 0.00 2.01 -0.11 0.41 115.64 117.42 3g6d s THR 71 Ca 0.16 -0.18 -0.22 0.00 0.31 0.00 0.00 61.69 61.76 3g6d s THR 71 Cb -0.11 -0.86 0.01 0.00 0.01 0.00 0.00 72.50 71.55 3g6d s THR 71 CO 0.05 0.33 0.69 -0.22 -0.69 0.00 0.00 174.62 174.78 3g6d s LEU 72 N 1.61 4.28 -0.18 4.42 2.96 0.14 -1.33 118.68 130.57 3g6d s LEU 72 Ca 0.02 0.04 -0.08 0.00 -0.22 0.00 0.00 54.13 53.89 3g6d s LEU 72 Cb -0.13 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 3g6d s LEU 72 CO -0.06 -0.72 0.07 -0.89 -1.32 0.00 0.00 176.35 173.43 3g6d s THR 73 N 2.92 4.88 -0.36 3.68 2.01 0.29 -0.76 115.64 128.30 3g6d s THR 73 Ca 0.26 -0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.29 3g6d s THR 73 Cb -0.14 -3.20 0.10 0.00 0.01 0.00 0.00 72.50 69.28 3g6d s THR 73 CO 0.18 0.46 0.09 -0.63 -0.69 0.00 0.00 174.62 174.03 3g6d s ILE 74 N 0.33 2.51 0.26 1.82 1.01 0.37 -0.89 121.20 126.61 3g6d s ILE 74 Ca 0.04 -2.32 -0.21 0.00 0.00 0.00 0.00 60.65 58.16 3g6d s ILE 74 Cb -0.12 -2.82 -0.09 0.00 0.01 0.00 0.00 42.46 39.44 3g6d s ILE 74 CO -0.00 -0.63 0.79 -0.94 0.00 0.00 0.00 174.94 174.17 3g6d s SER 75 N 1.07 7.11 -0.64 3.58 1.04 -0.42 0.02 113.70 125.45 3g6d s SER 75 Ca 0.11 1.53 -0.03 0.00 0.48 0.00 0.00 55.95 58.04 3g6d s SER 75 Cb -0.20 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.46 3g6d s SER 75 CO -0.07 -0.03 0.55 0.61 0.98 0.00 0.00 173.24 175.29 3g6d n GLY 76 N 0.55 0.17 3.68 7.32 0.00 -1.06 -4.60 105.19 111.25 3g6d n GLY 76 Ca -0.00 -0.21 -0.48 0.00 0.00 0.00 0.00 46.02 45.32 3g6d n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g6d n THR 77 N -3.33 0.58 -4.28 2.61 -1.04 -1.10 -4.57 114.28 103.15 3g6d n THR 77 Ca -0.04 -0.10 -0.24 0.00 -2.04 0.00 0.00 64.05 61.62 3g6d n THR 77 Cb 0.55 -1.88 -0.08 0.00 -1.82 0.00 0.00 70.33 67.10 3g6d n THR 77 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3g6d s GLN 78 N 4.03 2.28 0.19 -2.82 0.74 -1.26 0.15 119.66 122.96 3g6d s GLN 78 Ca 0.92 -1.35 -0.20 0.00 0.05 0.00 0.00 55.36 54.78 3g6d s GLN 78 Cb -0.69 -2.19 0.13 0.00 1.10 0.00 0.00 33.01 31.36 3g6d s GLN 78 CO 0.51 0.39 1.59 0.00 -0.55 0.00 0.00 175.29 177.23 3g6d h ALA 79 N 2.16 -0.01 0.00 1.58 0.00 -1.99 -1.81 119.26 119.20 3g6d h ALA 79 Ca -0.45 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3g6d h ALA 79 Cb 1.24 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.76 3g6d h ALA 79 CO 0.59 -0.65 0.00 -0.85 0.00 0.00 0.00 179.25 178.34 3g6d n GLU 80 N -5.43 0.15 0.00 0.00 0.28 -1.26 -1.57 120.64 112.81 3g6d n GLU 80 Ca 0.04 0.18 0.13 0.00 -0.16 0.00 0.00 57.16 57.36 3g6d n GLU 80 Cb 0.35 -1.50 0.45 0.00 1.43 0.00 0.00 31.44 32.17 3g6d n GLU 80 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3g6d n ASP 81 N -1.28 0.40 -4.68 -1.84 8.00 -0.68 -4.86 116.55 111.60 3g6d n ASP 81 Ca 0.05 -0.18 -0.45 0.00 0.71 0.00 0.00 54.79 54.92 3g6d n ASP 81 Cb 0.09 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 3g6d n ASP 81 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3g6d n GLU 82 N -1.29 2.31 -3.21 -1.24 2.13 -0.61 -4.91 120.64 113.82 3g6d n GLU 82 Ca 0.09 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.74 3g6d n GLU 82 Cb 0.32 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.42 3g6d n GLU 82 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g6d n ALA 83 N 3.38 0.00 -2.72 4.31 0.00 -1.12 -4.92 120.51 119.44 3g6d n ALA 83 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.23 3g6d n ALA 83 Cb 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 3g6d n ALA 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g6d s ASP 84 N -0.83 6.46 -0.06 0.00 -0.00 -0.59 0.59 116.67 122.25 3g6d s ASP 84 Ca 0.00 0.54 0.05 0.00 -0.00 0.00 0.00 52.55 53.14 3g6d s ASP 84 Cb 0.00 -2.15 -0.01 0.00 -0.00 0.00 0.00 42.92 40.76 3g6d s ASP 84 CO 0.00 0.22 -0.21 -0.31 -0.00 0.00 0.00 175.17 174.87 3g6d s TYR 85 N -0.17 2.11 0.01 4.23 1.51 0.14 -0.25 117.35 124.92 3g6d s TYR 85 Ca 0.16 -0.65 0.08 0.00 -1.01 0.00 0.00 57.07 55.65 3g6d s TYR 85 Cb -0.13 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 3g6d s TYR 85 CO 0.05 -0.22 -0.23 0.71 -1.11 0.00 0.00 175.55 174.74 3g6d s TYR 86 N 0.00 2.07 0.10 2.71 2.02 0.81 0.61 117.35 125.67 3g6d s TYR 86 Ca -0.06 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.24 3g6d s TYR 86 Cb -0.13 -1.29 -0.04 0.00 -0.40 0.00 0.00 41.96 40.09 3g6d s TYR 86 CO 0.04 0.03 0.27 0.00 -1.57 0.00 0.00 175.55 174.32 3g6d s GLY 88 N -2.57 -0.25 0.30 0.00 0.00 0.31 -1.31 107.32 103.80 3g6d s GLY 88 Ca 0.37 0.92 0.07 0.00 0.00 0.00 0.00 44.72 46.08 3g6d s GLY 88 CO 0.27 0.78 0.25 -1.30 0.00 0.00 0.00 173.10 173.10 3g6d n THR 89 N 2.76 0.00 -5.14 0.90 -2.24 -0.68 -0.77 114.28 109.11 3g6d n THR 89 Ca -0.14 -2.17 -0.31 0.00 -2.27 0.00 0.00 64.05 59.16 3g6d n THR 89 Cb 0.57 1.07 -0.17 0.00 -2.10 0.00 0.00 70.33 69.71 3g6d n THR 89 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g6d s TRP 90 N -3.20 2.39 -0.07 4.78 -0.00 -1.26 -1.84 118.94 119.74 3g6d s TRP 90 Ca 0.35 -0.93 0.05 0.00 -0.00 0.00 0.00 56.10 55.57 3g6d s TRP 90 Cb 0.02 -1.60 -0.00 0.00 -0.00 0.00 0.00 33.47 31.88 3g6d s TRP 90 CO 0.25 -0.37 -0.23 0.34 -0.00 0.00 0.00 176.95 176.94 3g6d s ASP 91 N 0.30 2.89 0.23 5.86 -1.08 0.03 -4.85 116.67 120.04 3g6d s ASP 91 Ca -0.16 -0.50 -0.15 0.00 -0.52 0.00 0.00 52.55 51.23 3g6d s ASP 91 Cb -0.17 -1.01 0.27 0.00 -1.46 0.00 0.00 42.92 40.55 3g6d s ASP 91 CO 0.07 0.19 1.57 0.24 0.52 0.00 0.00 175.17 177.77 3g6d h MET 92 N 6.37 -0.04 0.18 4.34 2.86 -2.00 1.13 114.93 127.77 3g6d h MET 92 Ca -0.27 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 3g6d h MET 92 Cb 1.20 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.87 3g6d h MET 92 CO 0.47 -0.03 -0.09 0.28 1.06 0.00 0.00 176.91 178.61 3g6d h VAL 93 N -0.04 0.88 -0.01 -2.22 2.07 -2.03 -3.37 116.25 111.52 3g6d h VAL 93 Ca 0.35 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3g6d h VAL 93 Cb 0.60 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3g6d h VAL 93 CO -0.87 0.20 -0.22 0.35 0.02 0.00 0.00 177.57 177.05 3g6d n THR 94 N -4.98 0.00 -1.27 2.57 -2.24 -1.07 -5.08 114.28 102.21 3g6d n THR 94 Ca -0.08 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3g6d n THR 94 Cb 0.26 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 3g6d n THR 94 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3g6d n ASN 95 N 0.10 0.00 -4.59 3.42 3.02 0.39 -4.64 115.26 112.96 3g6d n ASN 95 Ca 0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 3g6d n ASN 95 Cb 0.32 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.47 3g6d n ASN 95 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3g6d s ASN 96 N -4.00 5.98 0.07 6.41 0.01 -1.26 -0.79 114.94 121.36 3g6d s ASN 96 Ca 0.00 0.82 0.05 0.00 -0.71 0.00 0.00 52.86 53.02 3g6d s ASN 96 Cb 0.00 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 3g6d s ASN 96 CO 0.00 -1.73 -0.03 -0.69 -1.51 0.00 0.00 177.10 173.14 3g6d s VAL 97 N 6.63 3.81 -0.01 1.60 1.01 -0.77 -4.97 120.40 127.70 3g6d s VAL 97 Ca 0.67 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.71 3g6d s VAL 97 Cb -0.16 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 3g6d s VAL 97 CO 0.30 0.18 -0.17 -0.36 0.00 0.00 0.00 175.10 175.04 3g6d s PHE 98 N -1.22 1.53 1.07 5.22 0.40 -1.26 -1.68 117.98 122.03 3g6d s PHE 98 Ca 0.23 -0.29 -0.12 0.00 -0.60 0.00 0.00 56.93 56.15 3g6d s PHE 98 Cb -0.11 -0.98 0.23 0.00 0.51 0.00 0.00 43.02 42.67 3g6d s PHE 98 CO 0.15 -0.02 1.06 0.20 0.70 0.00 0.00 175.22 177.31 3g6d s GLY 99 N -0.43 1.58 0.54 4.36 0.00 -0.43 -4.60 107.32 108.34 3g6d s GLY 99 Ca 0.06 -0.02 0.28 0.00 0.00 0.00 0.00 44.72 45.05 3g6d s GLY 99 CO -0.01 0.61 1.94 -1.33 0.00 0.00 0.00 173.10 174.31 3g6d h GLY 100 N -2.28 0.00 0.00 0.20 0.00 -1.87 -3.44 103.07 95.68 3g6d h GLY 100 Ca -0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3g6d h GLY 100 CO 0.50 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.65 3g6d n GLY 101 N -1.66 -0.35 3.01 4.60 0.00 -1.26 -5.01 105.19 104.52 3g6d n GLY 101 Ca 0.14 -1.56 -0.19 0.00 0.00 0.00 0.00 46.02 44.41 3g6d n GLY 101 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g6d s THR 102 N -3.02 0.73 -0.54 2.61 -1.32 0.20 -4.41 115.64 109.90 3g6d s THR 102 Ca 0.00 -0.37 -0.19 0.00 -1.21 0.00 0.00 61.69 59.92 3g6d s THR 102 Cb 0.00 -0.63 0.07 0.00 -1.51 0.00 0.00 72.50 70.43 3g6d s THR 102 CO 0.00 0.22 0.65 -0.75 -2.21 0.00 0.00 174.62 172.53 3g6d s LYS 103 N -0.05 3.09 0.03 7.08 2.20 -0.93 0.23 119.74 131.39 3g6d s LYS 103 Ca 0.01 -1.05 -0.22 0.00 -0.36 0.00 0.00 55.97 54.35 3g6d s LYS 103 Cb -0.05 -4.16 -0.06 0.00 -1.51 0.00 0.00 37.83 32.05 3g6d s LYS 103 CO -0.00 -1.33 0.65 -1.17 -0.36 0.00 0.00 175.35 173.13 3g6d s LEU 104 N 2.64 4.45 -0.04 5.43 2.96 0.20 -1.98 118.68 132.33 3g6d s LEU 104 Ca 0.14 1.28 0.01 0.00 -0.22 0.00 0.00 54.13 55.34 3g6d s LEU 104 Cb -0.21 -3.02 0.02 0.00 0.50 0.00 0.00 46.19 43.48 3g6d s LEU 104 CO 0.10 0.11 -0.04 0.42 -1.32 0.00 0.00 176.35 175.62 3g6d s THR 105 N -0.37 0.50 0.06 3.68 -4.23 -0.23 -2.79 115.64 112.27 3g6d s THR 105 Ca 0.33 -0.10 -0.26 0.00 -1.18 0.00 0.00 61.69 60.47 3g6d s THR 105 Cb -0.19 -0.53 -0.06 0.00 1.34 0.00 0.00 72.50 73.06 3g6d s THR 105 CO 0.19 0.22 0.82 -0.69 -0.54 0.00 0.00 174.62 174.62 3g6d s VAL 106 N 0.91 4.67 0.16 2.29 1.01 -1.26 -1.96 120.40 126.23 3g6d s VAL 106 Ca -0.11 1.74 -0.24 0.00 0.00 0.00 0.00 61.98 63.37 3g6d s VAL 106 Cb -0.14 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 3g6d s VAL 106 CO 0.00 0.35 0.75 -0.76 0.00 0.00 0.00 175.10 175.44 3g6d s LEU 107 N -0.03 4.56 -0.36 3.92 1.43 0.27 -4.42 118.68 124.06 3g6d s LEU 107 Ca 0.41 1.59 -0.01 0.00 -1.03 0.00 0.00 54.13 55.09 3g6d s LEU 107 Cb -0.21 -3.29 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 3g6d s LEU 107 CO 0.25 0.20 0.30 0.61 0.23 0.00 0.00 176.35 177.94 3g6d n GLY 108 N 1.51 0.22 3.75 -3.19 0.00 -1.26 -4.34 105.19 101.87 3g6d n GLY 108 Ca -0.06 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 3g6d n GLY 108 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6d s GLN 109 N -3.98 4.59 0.34 1.61 -0.21 -1.26 -5.02 119.66 115.73 3g6d s GLN 109 Ca 0.07 1.81 -0.26 0.00 0.02 0.00 0.00 55.36 56.99 3g6d s GLN 109 Cb -0.01 -3.22 -0.09 0.00 1.00 0.00 0.00 33.01 30.69 3g6d s GLN 109 CO 0.23 0.11 1.03 -1.25 -2.12 0.00 0.00 175.29 173.29 3g6d s PRO 110 N -0.92 4.43 0.24 2.91 0.04 -1.26 -4.97 135.00 135.47 3g6d s PRO 110 Ca 0.48 1.54 -0.28 0.00 0.04 0.00 0.00 61.00 62.78 3g6d s PRO 110 Cb -0.32 -2.81 -0.16 0.00 0.04 0.00 0.00 34.50 31.25 3g6d s PRO 110 CO 0.39 0.09 0.68 1.17 0.04 0.00 0.00 177.00 179.37 3g6d n LYS 111 N 0.50 0.49 -3.83 4.56 0.00 -1.26 -4.90 118.16 113.72 3g6d n LYS 111 Ca 0.02 0.17 -0.21 0.00 0.00 0.00 0.00 58.31 58.29 3g6d n LYS 111 Cb 0.48 -1.31 -0.17 0.00 0.00 0.00 0.00 35.03 34.03 3g6d n LYS 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3g6d s ALA 112 N -1.05 0.57 0.26 3.14 0.00 0.24 -4.95 121.76 119.98 3g6d s ALA 112 Ca 0.62 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 3g6d s ALA 112 Cb -0.83 -0.62 -0.10 0.00 0.00 0.00 0.00 23.12 21.57 3g6d s ALA 112 CO 0.58 -0.35 1.39 0.00 0.00 0.00 0.00 175.76 177.37 3g6d s ALA 113 N 1.73 3.58 0.72 0.00 0.00 -1.26 -1.60 121.76 124.92 3g6d s ALA 113 Ca 0.01 1.28 -0.13 0.00 0.00 0.00 0.00 51.96 53.12 3g6d s ALA 113 Cb -0.13 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.50 3g6d s ALA 113 CO -0.04 -0.69 1.11 -1.25 0.00 0.00 0.00 175.76 174.89 3g6d s PRO 114 N -0.73 2.45 -0.54 0.00 0.04 -1.26 -4.26 135.00 130.70 3g6d s PRO 114 Ca 0.56 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.97 3g6d s PRO 114 Cb -0.41 -1.91 0.13 0.00 0.04 0.00 0.00 34.50 32.36 3g6d s PRO 114 CO 0.45 -1.52 0.28 -1.12 0.04 0.00 0.00 177.00 175.14 3g6d s SER 115 N -2.87 4.38 -0.01 6.66 0.01 0.52 -4.92 113.70 117.47 3g6d s SER 115 Ca 0.65 -3.07 -0.30 0.00 1.31 0.00 0.00 55.95 54.54 3g6d s SER 115 Cb -0.20 -1.65 -0.03 0.00 0.21 0.00 0.00 66.02 64.35 3g6d s SER 115 CO 0.48 -0.23 1.01 -0.69 0.41 0.00 0.00 173.24 174.23 3g6d s VAL 116 N -0.37 4.75 -0.11 3.43 1.01 -1.26 -2.62 120.40 125.23 3g6d s VAL 116 Ca 0.18 1.98 0.00 0.00 0.00 0.00 0.00 61.98 64.14 3g6d s VAL 116 Cb -0.24 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 31.89 3g6d s VAL 116 CO -0.01 0.12 -0.09 -0.89 0.00 0.00 0.00 175.10 174.23 3g6d s THR 117 N 1.24 1.07 -0.18 3.92 2.01 0.10 -4.99 115.64 118.81 3g6d s THR 117 Ca 0.52 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.19 3g6d s THR 117 Cb -0.21 -1.06 0.01 0.00 0.01 0.00 0.00 72.50 71.24 3g6d s THR 117 CO 0.26 0.37 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.17 3g6d s LEU 118 N 1.51 2.28 0.02 4.42 2.96 -1.26 -0.23 118.68 128.39 3g6d s LEU 118 Ca 0.02 -0.59 -0.00 0.00 -0.22 0.00 0.00 54.13 53.34 3g6d s LEU 118 Cb -0.13 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 3g6d s LEU 118 CO -0.06 0.02 0.12 -0.36 -1.32 0.00 0.00 176.35 174.75 3g6d s PHE 119 N 1.21 3.36 0.39 5.38 0.40 0.93 -4.95 117.98 124.70 3g6d s PHE 119 Ca 0.03 0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 3g6d s PHE 119 Cb -0.14 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 3g6d s PHE 119 CO -0.09 0.57 0.60 -1.25 0.70 0.00 0.00 175.22 175.75 3g6d s PRO 120 N -2.06 3.34 -0.14 0.24 0.04 -1.26 -1.52 135.00 133.64 3g6d s PRO 120 Ca 0.27 -0.38 -0.40 0.00 0.04 0.00 0.00 61.00 60.53 3g6d s PRO 120 Cb -0.12 -2.62 -0.18 0.00 0.04 0.00 0.00 34.50 31.62 3g6d s PRO 120 CO 0.19 -0.00 1.45 -2.30 0.04 0.00 0.00 177.00 176.38 3g6d n PRO 121 N -1.90 0.72 -0.85 0.56 -0.02 -1.20 -4.87 135.00 127.45 3g6d n PRO 121 Ca -0.02 0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 61.41 3g6d n PRO 121 Cb 0.57 -1.86 0.16 0.00 -0.02 0.00 0.00 33.50 32.34 3g6d n PRO 121 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3g6d s SER 122 N 1.75 3.07 0.17 2.55 1.04 -1.26 -4.85 113.70 116.17 3g6d s SER 122 Ca 0.94 1.96 -0.10 0.00 0.48 0.00 0.00 55.95 59.23 3g6d s SER 122 Cb -1.15 -2.49 0.03 0.00 0.10 0.00 0.00 66.02 62.52 3g6d s SER 122 CO 0.61 -2.97 1.60 -1.28 0.98 0.00 0.00 173.24 172.17 3g6d h SER 123 N -1.78 1.02 -0.10 7.02 0.87 -2.00 -2.20 113.55 116.39 3g6d h SER 123 Ca -0.46 -0.35 0.04 0.00 -1.23 0.00 0.00 61.79 59.80 3g6d h SER 123 Cb 1.27 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.89 3g6d h SER 123 CO 0.46 1.13 -0.30 -0.33 -0.53 0.00 0.00 176.83 177.26 3g6d h GLU 124 N 0.90 -0.37 0.18 2.24 3.07 -1.98 -0.44 114.58 118.18 3g6d h GLU 124 Ca 0.14 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.04 3g6d h GLU 124 Cb 0.66 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 3g6d h GLU 124 CO 0.05 -0.25 -0.22 1.49 -1.40 0.00 0.00 179.01 178.68 3g6d h GLU 125 N -0.39 -0.43 -0.84 2.33 4.81 -1.80 0.50 114.58 118.77 3g6d h GLU 125 Ca 0.09 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.49 3g6d h GLU 125 Cb 0.53 0.10 -0.09 0.00 0.63 0.00 0.00 28.75 29.91 3g6d h GLU 125 CO -0.32 -0.28 0.43 -0.07 -0.73 0.00 0.00 179.01 178.03 3g6d h LEU 126 N -0.44 0.51 -2.43 1.64 3.38 -1.12 0.48 115.31 117.32 3g6d h LEU 126 Ca 0.01 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3g6d h LEU 126 Cb 0.43 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3g6d h LEU 126 CO -0.08 0.22 -0.02 -0.61 0.09 0.00 0.00 178.44 178.04 3g6d h GLN 127 N 0.61 0.00 -0.47 1.13 5.75 0.71 -1.19 115.11 121.65 3g6d h GLN 127 Ca 0.46 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.96 3g6d h GLN 127 Cb 0.64 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.19 3g6d h GLN 127 CO -0.36 0.02 0.00 0.00 -2.65 0.00 0.00 178.83 175.84 3g6d n ALA 128 N -2.29 2.52 -1.80 3.38 0.00 0.17 -4.91 120.51 117.58 3g6d n ALA 128 Ca -0.03 -0.79 -0.21 0.00 0.00 0.00 0.00 53.44 52.41 3g6d n ALA 128 Cb 0.11 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 3g6d n ALA 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3g6d n ASN 129 N 0.72 -5.63 -4.60 0.00 4.13 -0.45 -5.01 115.26 104.42 3g6d n ASN 129 Ca 0.15 0.39 -0.28 0.00 1.68 0.00 0.00 54.58 56.52 3g6d n ASN 129 Cb 0.41 -4.90 -0.10 0.00 -1.54 0.00 0.00 39.78 33.65 3g6d n ASN 129 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3g6d s LYS 130 N -4.08 1.94 -0.28 3.52 -0.14 -1.05 -4.61 119.74 115.04 3g6d s LYS 130 Ca 0.00 -2.12 -0.14 0.00 -1.36 0.00 0.00 55.97 52.35 3g6d s LYS 130 Cb 0.00 -1.49 0.09 0.00 -1.68 0.00 0.00 37.83 34.76 3g6d s LYS 130 CO 0.00 -0.12 0.67 0.00 -0.76 0.00 0.00 175.35 175.14 3g6d s ALA 131 N -2.83 -1.91 -0.04 5.17 0.00 -1.03 -2.56 121.76 118.55 3g6d s ALA 131 Ca 0.31 2.38 0.00 0.00 0.00 0.00 0.00 51.96 54.66 3g6d s ALA 131 Cb 0.09 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.71 3g6d s ALA 131 CO 0.16 -0.54 -0.02 0.99 0.00 0.00 0.00 175.76 176.34 3g6d s THR 132 N 2.02 0.41 0.13 0.00 2.01 -1.26 0.10 115.64 119.04 3g6d s THR 132 Ca -0.09 -0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.76 3g6d s THR 132 Cb -0.07 -0.47 -0.07 0.00 0.01 0.00 0.00 72.50 71.90 3g6d s THR 132 CO -0.20 0.21 0.50 -0.76 -0.69 0.00 0.00 174.62 173.68 3g6d s LEU 133 N 1.11 4.33 -0.22 4.42 1.02 0.72 -3.23 118.68 126.82 3g6d s LEU 133 Ca -0.08 0.96 -0.00 0.00 0.02 0.00 0.00 54.13 55.03 3g6d s LEU 133 Cb -0.14 -3.19 0.06 0.00 0.02 0.00 0.00 46.19 42.94 3g6d s LEU 133 CO -0.01 0.12 -0.03 -0.69 0.02 0.00 0.00 176.35 175.76 3g6d s VAL 134 N -1.46 1.24 -0.53 -1.59 1.01 -0.57 -1.51 120.40 116.98 3g6d s VAL 134 Ca 0.37 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 3g6d s VAL 134 Cb -0.14 -1.57 0.14 0.00 0.00 0.00 0.00 36.38 34.80 3g6d s VAL 134 CO 0.19 -0.13 0.33 0.00 0.00 0.00 0.00 175.10 175.49 3g6d s LEU 136 N 0.47 4.14 -0.22 0.00 1.02 0.68 -0.99 118.68 123.78 3g6d s LEU 136 Ca 0.13 0.17 0.02 0.00 0.02 0.00 0.00 54.13 54.47 3g6d s LEU 136 Cb -0.22 -2.13 0.05 0.00 0.02 0.00 0.00 46.19 43.91 3g6d s LEU 136 CO -0.04 0.09 -0.13 -0.63 0.02 0.00 0.00 176.35 175.66 3g6d s ILE 137 N 0.89 1.98 0.35 -0.59 1.01 -0.25 0.03 121.20 124.61 3g6d s ILE 137 Ca 0.08 -1.29 0.09 0.00 0.00 0.00 0.00 60.65 59.53 3g6d s ILE 137 Cb -0.13 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 3g6d s ILE 137 CO 0.03 0.16 0.03 -0.94 0.00 0.00 0.00 174.94 174.22 3g6d s SER 138 N 1.24 4.20 -1.56 3.58 1.04 -1.08 -1.34 113.70 119.77 3g6d s SER 138 Ca -0.03 -1.02 -0.00 0.00 0.48 0.00 0.00 55.95 55.38 3g6d s SER 138 Cb -0.17 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.42 3g6d s SER 138 CO -0.08 -0.28 0.01 0.47 0.98 0.00 0.00 173.24 174.35 3g6d n ASP 139 N -0.99 -5.33 -4.80 7.02 8.00 -0.85 -0.36 116.55 119.25 3g6d n ASP 139 Ca -0.04 -0.02 -0.22 0.00 0.71 0.00 0.00 54.79 55.22 3g6d n ASP 139 Cb 0.63 -4.38 -0.05 0.00 -0.02 0.00 0.00 41.12 37.30 3g6d n ASP 139 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3g6d s PHE 140 N -2.92 3.04 -0.28 1.24 -0.12 -1.02 -4.45 117.98 113.47 3g6d s PHE 140 Ca 0.01 -0.14 -0.20 0.00 -0.05 0.00 0.00 56.93 56.55 3g6d s PHE 140 Cb -0.00 -1.41 0.12 0.00 -0.63 0.00 0.00 43.02 41.10 3g6d s PHE 140 CO 0.01 0.51 0.93 -0.47 -0.05 0.00 0.00 175.22 176.15 3g6d s TYR 141 N -2.17 -0.63 0.93 3.49 6.14 -0.63 0.77 117.35 125.24 3g6d s TYR 141 Ca 0.33 1.37 -0.11 0.00 0.64 0.00 0.00 57.07 59.31 3g6d s TYR 141 Cb -0.07 0.39 0.15 0.00 0.42 0.00 0.00 41.96 42.85 3g6d s TYR 141 CO 0.24 -0.31 1.11 -2.14 0.64 0.00 0.00 175.55 175.10 3g6d s PRO 142 N 0.89 0.94 -0.85 4.97 0.02 -1.26 0.81 135.00 140.52 3g6d s PRO 142 Ca -0.04 1.31 -0.16 0.00 0.02 0.00 0.00 61.00 62.13 3g6d s PRO 142 Cb -0.04 -1.74 -0.11 0.00 0.02 0.00 0.00 34.50 32.63 3g6d s PRO 142 CO -0.11 -2.61 2.00 0.41 -0.33 0.00 0.00 177.00 176.36 3g6d n GLY 143 N -0.05 2.85 3.17 0.52 0.00 -1.26 -4.77 105.19 105.63 3g6d n GLY 143 Ca 0.10 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 3g6d n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6d s ALA 144 N 4.38 -0.92 -0.09 4.61 0.00 -1.26 -4.82 121.76 123.66 3g6d s ALA 144 Ca 0.51 1.29 -0.07 0.00 0.00 0.00 0.00 51.96 53.69 3g6d s ALA 144 Cb 0.13 -1.19 0.03 0.00 0.00 0.00 0.00 23.12 22.09 3g6d s ALA 144 CO 0.06 -0.69 0.23 0.08 0.00 0.00 0.00 175.76 175.44 3g6d s VAL 145 N 2.48 -0.02 -0.20 0.00 1.01 -1.26 -4.52 120.40 117.88 3g6d s VAL 145 Ca -0.01 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 3g6d s VAL 145 Cb -0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 3g6d s VAL 145 CO -0.11 0.02 0.02 -0.89 0.00 0.00 0.00 175.10 174.14 3g6d s THR 146 N 0.54 4.12 -0.06 3.92 2.01 -0.07 -4.95 115.64 121.15 3g6d s THR 146 Ca -0.03 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 3g6d s THR 146 Cb -0.05 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 3g6d s THR 146 CO -0.03 0.42 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.63 3g6d s VAL 147 N 0.97 4.19 -0.05 3.82 1.01 -1.26 -0.03 120.40 129.05 3g6d s VAL 147 Ca 0.02 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 3g6d s VAL 147 Cb -0.14 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.48 3g6d s VAL 147 CO 0.02 0.55 0.26 0.00 0.00 0.00 0.00 175.10 175.93 3g6d s ALA 148 N -0.92 -0.64 -0.05 5.51 0.00 -0.70 -4.98 121.76 119.98 3g6d s ALA 148 Ca 0.15 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.58 3g6d s ALA 148 Cb -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 3g6d s ALA 148 CO 0.04 -0.19 -0.15 -1.58 0.00 0.00 0.00 175.76 173.88 3g6d s TRP 149 N -0.67 2.69 -0.05 0.00 0.52 -1.26 0.39 118.94 120.56 3g6d s TRP 149 Ca -0.08 -0.20 0.05 0.00 0.02 0.00 0.00 56.10 55.89 3g6d s TRP 149 Cb -0.04 -1.63 -0.02 0.00 -1.15 0.00 0.00 33.47 30.62 3g6d s TRP 149 CO 0.02 0.16 -0.19 0.15 0.02 0.00 0.00 176.95 177.10 3g6d s LYS 150 N -0.67 2.48 -0.32 4.98 1.02 0.13 -1.05 119.74 126.31 3g6d s LYS 150 Ca 0.10 -0.79 -0.05 0.00 0.02 0.00 0.00 55.97 55.25 3g6d s LYS 150 Cb -0.11 -2.27 0.04 0.00 -0.52 0.00 0.00 37.83 34.96 3g6d s LYS 150 CO 0.01 0.53 0.08 0.00 -0.92 0.00 0.00 175.35 175.05 3g6d s ALA 151 N -0.52 2.99 -1.16 5.17 0.00 0.26 -1.06 121.76 127.45 3g6d s ALA 151 Ca 0.07 -1.70 -0.28 0.00 0.00 0.00 0.00 51.96 50.05 3g6d s ALA 151 Cb -0.11 -2.17 0.03 0.00 0.00 0.00 0.00 23.12 20.86 3g6d s ALA 151 CO 0.01 -1.25 0.71 -0.25 0.00 0.00 0.00 175.76 174.98 3g6d n ASP 152 N 4.78 -4.62 -4.06 0.00 8.00 -0.72 -1.47 116.55 118.46 3g6d n ASP 152 Ca -0.13 -1.18 -0.29 0.00 0.71 0.00 0.00 54.79 53.91 3g6d n ASP 152 Cb 0.45 -2.24 -0.03 0.00 -0.02 0.00 0.00 41.12 39.28 3g6d n ASP 152 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3g6d n SER 153 N -2.34 -1.07 -3.70 -2.24 3.41 -1.26 -4.98 113.62 101.44 3g6d n SER 153 Ca -0.12 -1.03 -0.12 0.00 -0.26 0.00 0.00 58.87 57.34 3g6d n SER 153 Cb 0.58 -2.86 -0.13 0.00 -0.26 0.00 0.00 64.21 61.55 3g6d n SER 153 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3g6d s SER 154 N -4.07 -0.09 0.27 4.04 0.15 -0.54 -5.11 113.70 108.34 3g6d s SER 154 Ca 0.21 0.62 -0.31 0.00 0.70 0.00 0.00 55.95 57.18 3g6d s SER 154 Cb -0.12 0.61 -0.12 0.00 -1.71 0.00 0.00 66.02 64.68 3g6d s SER 154 CO 0.91 -0.20 1.66 -2.16 1.20 0.00 0.00 173.24 174.65 3g6d s PRO 155 N 1.74 4.11 -0.38 5.44 0.04 -1.26 0.92 135.00 145.61 3g6d s PRO 155 Ca -0.05 2.61 -0.09 0.00 0.04 0.00 0.00 61.00 63.51 3g6d s PRO 155 Cb -0.11 -3.03 0.04 0.00 0.04 0.00 0.00 34.50 31.44 3g6d s PRO 155 CO -0.09 -0.69 0.20 0.08 0.04 0.00 0.00 177.00 176.53 3g6d s VAL 156 N 0.43 4.29 -0.08 -0.36 1.01 -0.21 -4.79 120.40 120.68 3g6d s VAL 156 Ca 0.68 -1.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 3g6d s VAL 156 Cb -0.49 -3.46 -0.28 0.00 0.00 0.00 0.00 36.38 32.14 3g6d s VAL 156 CO 0.42 -0.29 0.52 0.11 0.00 0.00 0.00 175.10 175.85 3g6d h LYS 157 N 8.38 0.32 -6.47 2.72 1.79 -1.94 -3.40 116.57 117.96 3g6d h LYS 157 Ca -0.24 -0.55 -0.53 0.00 -2.18 0.00 0.00 60.65 57.15 3g6d h LYS 157 Cb 1.09 0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 31.91 3g6d h LYS 157 CO 0.67 1.25 0.00 0.00 -1.08 0.00 0.00 179.45 180.30 3g6d s ALA 158 N -2.57 3.48 0.00 3.86 0.00 -1.26 -4.16 121.76 121.11 3g6d s ALA 158 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.75 3g6d s ALA 158 Cb 0.06 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.53 3g6d s ALA 158 CO 0.81 0.40 0.00 0.41 0.00 0.00 0.00 175.76 177.38 3g6d n GLY 159 N 0.51 0.65 3.78 0.00 0.00 -1.26 -4.91 105.19 103.96 3g6d n GLY 159 Ca -0.02 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 3g6d n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6d s VAL 160 N -2.00 5.31 -0.16 1.61 1.01 -1.26 -1.50 120.40 123.41 3g6d s VAL 160 Ca 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 3g6d s VAL 160 Cb 0.00 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.85 3g6d s VAL 160 CO 0.00 0.48 -0.04 -1.61 0.00 0.00 0.00 175.10 173.93 3g6d s GLU 161 N -0.16 1.35 -0.04 2.72 0.41 -0.47 -5.01 118.70 117.50 3g6d s GLU 161 Ca 0.16 -0.50 0.03 0.00 -0.41 0.00 0.00 54.97 54.26 3g6d s GLU 161 Cb -0.13 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.24 3g6d s GLU 161 CO 0.05 -0.44 -0.14 0.99 -0.49 0.00 0.00 175.26 175.23 3g6d s THR 162 N 1.66 1.17 0.73 3.63 2.01 -1.26 -1.17 115.64 122.41 3g6d s THR 162 Ca 0.01 -0.57 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 3g6d s THR 162 Cb -0.15 -1.02 0.03 0.00 0.01 0.00 0.00 72.50 71.36 3g6d s THR 162 CO -0.08 0.35 1.07 0.42 -0.69 0.00 0.00 174.62 175.69 3g6d s THR 163 N 0.14 3.75 -0.15 -0.82 -4.23 -0.83 -5.02 115.64 108.47 3g6d s THR 163 Ca -0.04 0.57 -0.20 0.00 -1.18 0.00 0.00 61.69 60.83 3g6d s THR 163 Cb -0.11 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.46 3g6d s THR 163 CO 0.02 -0.74 0.58 0.42 -0.54 0.00 0.00 174.62 174.35 3g6d s THR 164 N -3.02 5.09 0.74 3.99 -4.23 -1.26 -4.75 115.64 112.20 3g6d s THR 164 Ca 0.59 1.13 -0.17 0.00 -1.18 0.00 0.00 61.69 62.06 3g6d s THR 164 Cb -0.15 -3.91 -0.09 0.00 1.34 0.00 0.00 72.50 69.70 3g6d s THR 164 CO 0.55 0.21 0.06 -0.81 -0.54 0.00 0.00 174.62 174.10 3g6d n PRO 165 N 4.36 0.12 -3.85 3.99 -0.04 -1.26 -4.96 135.00 133.36 3g6d n PRO 165 Ca -0.04 0.06 -0.12 0.00 -0.04 0.00 0.00 63.50 63.36 3g6d n PRO 165 Cb 0.51 -1.44 -0.13 0.00 -0.04 0.00 0.00 33.50 32.40 3g6d n PRO 165 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3g6d s SER 166 N -1.28 -0.06 0.03 3.54 1.04 -0.60 -4.93 113.70 111.43 3g6d s SER 166 Ca 0.57 0.12 -0.30 0.00 0.48 0.00 0.00 55.95 56.82 3g6d s SER 166 Cb -0.34 0.12 -0.08 0.00 0.10 0.00 0.00 66.02 65.81 3g6d s SER 166 CO 0.66 -0.03 1.90 -0.75 0.98 0.00 0.00 173.24 176.01 3g6d s LYS 167 N 0.07 4.15 0.64 4.02 2.20 -1.26 -1.23 119.74 128.32 3g6d s LYS 167 Ca -0.00 2.54 -0.15 0.00 -0.36 0.00 0.00 55.97 58.00 3g6d s LYS 167 Cb -0.01 -4.08 -0.01 0.00 -1.51 0.00 0.00 37.83 32.22 3g6d s LYS 167 CO -0.00 -0.93 1.09 -0.65 -0.36 0.00 0.00 175.35 174.50 3g6d s GLN 168 N 4.23 3.00 0.52 4.03 -0.21 0.24 -4.90 119.66 126.57 3g6d s GLN 168 Ca 0.85 1.31 0.38 0.00 0.02 0.00 0.00 55.36 57.92 3g6d s GLN 168 Cb -0.41 -1.98 1.54 0.00 1.00 0.00 0.00 33.01 33.15 3g6d s GLN 168 CO 0.39 -1.08 1.71 1.03 -2.12 0.00 0.00 175.29 175.22 3g6d h SER 169 N 0.16 0.09 -0.47 5.90 0.87 -1.93 0.28 113.55 118.45 3g6d h SER 169 Ca -0.47 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 3g6d h SER 169 Cb 1.24 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 3g6d h SER 169 CO 0.55 -0.02 0.00 -0.46 -0.53 0.00 0.00 176.83 176.37 3g6d n ASN 170 N -4.24 3.50 -0.33 6.23 6.94 -1.26 -4.93 115.26 121.17 3g6d n ASN 170 Ca 0.33 -2.30 -0.04 0.00 -0.02 0.00 0.00 54.58 52.54 3g6d n ASN 170 Cb 1.46 -0.48 -0.02 0.00 -2.36 0.00 0.00 39.78 38.38 3g6d n ASN 170 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3g6d n ASN 171 N 0.76 -4.86 -2.95 0.53 4.13 0.99 -5.00 115.26 108.86 3g6d n ASN 171 Ca 0.18 0.11 -0.07 0.00 1.68 0.00 0.00 54.58 56.49 3g6d n ASN 171 Cb 0.66 -2.74 0.03 0.00 -1.54 0.00 0.00 39.78 36.18 3g6d n ASN 171 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3g6d n LYS 172 N -1.09 0.77 -4.37 3.52 5.02 -1.26 -4.84 118.16 115.90 3g6d n LYS 172 Ca -0.04 -1.01 -0.28 0.00 -2.02 0.00 0.00 58.31 54.95 3g6d n LYS 172 Cb 0.37 -0.11 -0.12 0.00 -0.02 0.00 0.00 35.03 35.15 3g6d n LYS 172 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3g6d s TYR 173 N -0.33 2.38 -0.04 2.13 1.51 0.23 0.83 117.35 124.07 3g6d s TYR 173 Ca 0.21 -0.34 0.04 0.00 -1.01 0.00 0.00 57.07 55.97 3g6d s TYR 173 Cb -0.02 -1.25 -0.00 0.00 -0.11 0.00 0.00 41.96 40.58 3g6d s TYR 173 CO 0.13 0.40 -0.16 0.00 -1.11 0.00 0.00 175.55 174.81 3g6d s ALA 174 N -1.27 1.45 0.12 3.71 0.00 -0.37 -2.01 121.76 123.40 3g6d s ALA 174 Ca 0.17 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.47 3g6d s ALA 174 Cb -0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 3g6d s ALA 174 CO 0.08 0.28 -0.00 0.00 0.00 0.00 0.00 175.76 176.12 3g6d s ALA 175 N -0.02 0.98 -0.02 0.00 0.00 -0.45 -1.56 121.76 120.68 3g6d s ALA 175 Ca -0.02 -1.44 -0.05 0.00 0.00 0.00 0.00 51.96 50.45 3g6d s ALA 175 Cb -0.10 0.52 0.01 0.00 0.00 0.00 0.00 23.12 23.54 3g6d s ALA 175 CO 0.02 -0.36 0.12 -1.54 0.00 0.00 0.00 175.76 173.99 3g6d s SER 176 N -3.06 -0.04 -0.02 0.00 1.04 -1.26 -1.09 113.70 109.27 3g6d s SER 176 Ca 0.19 0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.69 3g6d s SER 176 Cb 0.07 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 3g6d s SER 176 CO -0.01 -0.19 -0.22 -0.55 0.98 0.00 0.00 173.24 173.25 3g6d s SER 177 N -0.63 2.54 -0.07 7.02 0.15 -0.16 -1.96 113.70 120.60 3g6d s SER 177 Ca -0.07 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.22 3g6d s SER 177 Cb -0.04 -0.30 0.01 0.00 -1.71 0.00 0.00 66.02 63.97 3g6d s SER 177 CO 0.01 0.26 -0.16 -0.31 1.20 0.00 0.00 173.24 174.24 3g6d s TYR 178 N -0.49 1.77 -0.25 3.44 1.51 -0.31 -0.62 117.35 122.40 3g6d s TYR 178 Ca 0.08 -0.65 -0.06 0.00 -1.01 0.00 0.00 57.07 55.42 3g6d s TYR 178 Cb -0.09 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.51 3g6d s TYR 178 CO -0.01 -0.29 0.03 -1.17 -1.11 0.00 0.00 175.55 173.00 3g6d s LEU 179 N 0.48 3.31 -0.05 -1.29 2.96 -0.57 -1.37 118.68 122.15 3g6d s LEU 179 Ca -0.14 -0.35 -0.26 0.00 -0.22 0.00 0.00 54.13 53.16 3g6d s LEU 179 Cb -0.16 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 3g6d s LEU 179 CO 0.05 -0.05 0.81 -0.44 -1.32 0.00 0.00 176.35 175.39 3g6d s SER 180 N 1.55 7.12 0.03 3.68 0.01 -0.56 -0.20 113.70 125.33 3g6d s SER 180 Ca 0.06 1.36 0.01 0.00 1.31 0.00 0.00 55.95 58.69 3g6d s SER 180 Cb -0.15 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 3g6d s SER 180 CO 0.01 -0.18 -0.06 -0.76 0.41 0.00 0.00 173.24 172.66 3g6d s LEU 181 N 0.95 2.26 0.20 2.44 1.43 0.11 -4.78 118.68 121.30 3g6d s LEU 181 Ca 0.43 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 3g6d s LEU 181 Cb -0.19 -0.05 -0.08 0.00 0.03 0.00 0.00 46.19 45.90 3g6d s LEU 181 CO 0.21 -0.26 1.07 0.42 0.23 0.00 0.00 176.35 178.03 3g6d s THR 182 N -1.51 3.85 0.56 5.49 -4.23 -1.26 -2.46 115.64 116.08 3g6d s THR 182 Ca -0.12 1.67 0.33 0.00 -1.18 0.00 0.00 61.69 62.39 3g6d s THR 182 Cb -0.09 -4.07 0.48 0.00 1.34 0.00 0.00 72.50 70.16 3g6d s THR 182 CO -0.00 0.32 1.83 -0.65 -0.54 0.00 0.00 174.62 175.57 3g6d h PRO 183 N 4.74 0.00 0.47 3.99 0.11 -1.83 0.54 132.00 140.03 3g6d h PRO 183 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 3g6d h PRO 183 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3g6d h PRO 183 CO 0.71 0.00 -0.27 0.93 -0.21 0.00 0.00 178.00 179.15 3g6d h GLU 184 N 0.00 -0.68 -0.22 1.05 3.07 -1.97 -1.29 114.58 114.54 3g6d h GLU 184 Ca 0.44 0.05 0.05 0.00 -0.50 0.00 0.00 59.36 59.39 3g6d h GLU 184 Cb 1.88 0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 29.89 3g6d h GLU 184 CO -0.00 -0.45 -0.11 1.96 -1.40 0.00 0.00 179.01 179.00 3g6d h GLN 185 N -0.70 -0.09 -0.62 2.33 4.20 -0.32 0.31 115.11 120.22 3g6d h GLN 185 Ca -0.06 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3g6d h GLN 185 Cb 0.57 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 3g6d h GLN 185 CO 0.07 -0.06 0.39 2.35 -0.67 0.00 0.00 178.83 180.91 3g6d h TRP 186 N -0.09 0.79 -0.01 2.96 2.91 -1.27 -2.48 115.95 118.75 3g6d h TRP 186 Ca 0.12 0.01 -0.17 0.00 1.13 0.00 0.00 58.89 59.98 3g6d h TRP 186 Cb 0.27 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.64 3g6d h TRP 186 CO -0.28 0.52 -0.76 0.87 -1.03 0.00 0.00 178.44 177.76 3g6d h LYS 187 N 0.84 0.11 -0.34 2.65 1.79 -0.96 -3.35 116.57 117.31 3g6d h LYS 187 Ca 0.22 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 3g6d h LYS 187 Cb -0.06 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 3g6d h LYS 187 CO -0.05 0.81 0.20 1.03 -1.08 0.00 0.00 179.45 180.36 3g6d h SER 188 N 0.07 0.42 -3.99 0.86 0.87 0.07 -3.45 113.55 108.40 3g6d h SER 188 Ca -0.02 -0.07 -0.50 0.00 -1.23 0.00 0.00 61.79 59.97 3g6d h SER 188 Cb 1.33 -0.11 0.05 0.00 -0.44 0.00 0.00 62.40 63.24 3g6d h SER 188 CO 0.11 0.37 0.27 -1.00 -0.53 0.00 0.00 176.83 176.05 3g6d s HIS 189 N -5.92 3.50 0.04 2.24 3.76 -1.11 -5.02 115.29 112.78 3g6d s HIS 189 Ca -0.13 0.98 -0.27 0.00 -0.15 0.00 0.00 55.06 55.49 3g6d s HIS 189 Cb 0.10 -2.64 -0.17 0.00 1.11 0.00 0.00 32.58 30.98 3g6d s HIS 189 CO 0.72 -0.65 1.40 0.00 -0.85 0.00 0.00 174.74 175.37 3g6d h ARG 190 N -0.16 -0.49 -3.29 1.40 -0.00 -1.90 -3.45 114.38 106.48 3g6d h ARG 190 Ca -0.45 0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.05 3g6d h ARG 190 Cb 1.22 0.11 -0.06 0.00 0.00 0.00 0.00 29.97 31.24 3g6d h ARG 190 CO 0.62 -0.22 0.09 -1.54 0.00 0.00 0.00 179.97 178.92 3g6d s SER 191 N -4.89 -0.08 0.05 7.04 1.04 -1.26 -4.39 113.70 111.20 3g6d s SER 191 Ca -0.15 -0.86 0.05 0.00 0.48 0.00 0.00 55.95 55.47 3g6d s SER 191 Cb 0.03 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.82 3g6d s SER 191 CO 0.58 -1.33 -0.14 -0.31 0.98 0.00 0.00 173.24 173.02 3g6d s TYR 192 N -3.64 1.20 -0.02 5.02 2.02 -0.34 -1.75 117.35 119.83 3g6d s TYR 192 Ca 0.17 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.50 3g6d s TYR 192 Cb -0.04 -0.70 0.01 0.00 -0.40 0.00 0.00 41.96 40.83 3g6d s TYR 192 CO 0.09 0.04 -0.04 -1.54 -1.57 0.00 0.00 175.55 172.53 3g6d s SER 193 N -1.27 0.62 0.12 2.29 1.04 -0.23 -0.63 113.70 115.65 3g6d s SER 193 Ca 0.00 -0.09 -0.12 0.00 0.48 0.00 0.00 55.95 56.23 3g6d s SER 193 Cb -0.08 -0.17 -0.06 0.00 0.10 0.00 0.00 66.02 65.81 3g6d s SER 193 CO 0.01 0.01 0.49 0.00 0.98 0.00 0.00 173.24 174.73 3g6d s GLN 195 N -1.97 0.69 -0.19 0.00 -2.07 0.16 -3.04 119.66 113.23 3g6d s GLN 195 Ca 0.36 0.01 -0.05 0.00 -1.82 0.00 0.00 55.36 53.85 3g6d s GLN 195 Cb -0.14 -0.88 -0.03 0.00 -1.09 0.00 0.00 33.01 30.87 3g6d s GLN 195 CO 0.19 -0.19 0.01 0.08 -1.32 0.00 0.00 175.29 174.06 3g6d s VAL 196 N 1.41 4.14 -0.24 3.63 1.01 0.03 -1.72 120.40 128.66 3g6d s VAL 196 Ca -0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 3g6d s VAL 196 Cb -0.13 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 3g6d s VAL 196 CO -0.03 0.43 0.07 -0.89 0.00 0.00 0.00 175.10 174.69 3g6d s THR 197 N 0.84 4.39 -0.29 3.92 2.01 0.96 -1.03 115.64 126.43 3g6d s THR 197 Ca 0.01 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 61.88 3g6d s THR 197 Cb -0.14 -3.04 0.08 0.00 0.01 0.00 0.00 72.50 69.41 3g6d s THR 197 CO 0.02 0.35 0.02 -2.28 -0.69 0.00 0.00 174.62 172.04 3g6d s HIS 198 N 1.50 2.72 -0.93 4.92 2.46 -0.48 -0.89 115.29 124.59 3g6d s HIS 198 Ca 0.06 -2.21 -0.09 0.00 0.47 0.00 0.00 55.06 53.29 3g6d s HIS 198 Cb -0.15 -2.10 0.00 0.00 -0.13 0.00 0.00 32.58 30.20 3g6d s HIS 198 CO 0.04 -0.87 0.69 0.39 -2.47 0.00 0.00 174.74 172.52 3g6d n GLU 199 N 4.56 -1.28 0.00 2.88 1.02 -1.26 -3.12 120.64 123.45 3g6d n GLU 199 Ca -0.04 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 3g6d n GLU 199 Cb 0.43 -3.64 0.00 0.00 -0.02 0.00 0.00 31.44 28.21 3g6d n GLU 199 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g6d n GLY 200 N -1.73 2.48 3.83 0.62 0.00 -1.26 -4.98 105.19 104.15 3g6d n GLY 200 Ca -0.16 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 3g6d n GLY 200 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g6d s SER 201 N 0.30 6.92 -0.03 1.61 0.01 -1.18 -5.08 113.70 116.25 3g6d s SER 201 Ca 0.00 1.21 0.04 0.00 1.31 0.00 0.00 55.95 58.51 3g6d s SER 201 Cb 0.00 -2.34 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 3g6d s SER 201 CO 0.00 0.09 -0.16 -0.89 0.41 0.00 0.00 173.24 172.69 3g6d s THR 202 N -1.46 1.30 -0.18 1.44 2.01 -1.26 -1.38 115.64 116.11 3g6d s THR 202 Ca 0.39 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.71 3g6d s THR 202 Cb -0.16 -1.11 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 3g6d s THR 202 CO 0.20 0.38 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.71 3g6d s VAL 203 N -0.07 3.04 -0.36 3.82 1.01 -0.20 -4.98 120.40 122.67 3g6d s VAL 203 Ca -0.01 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.38 3g6d s VAL 203 Cb -0.10 -2.33 0.10 0.00 0.00 0.00 0.00 36.38 34.06 3g6d s VAL 203 CO 0.01 0.48 0.09 -0.70 0.00 0.00 0.00 175.10 174.98 3g6d s GLU 204 N 1.02 1.37 0.18 2.72 2.12 -1.26 -0.79 118.70 124.06 3g6d s GLU 204 Ca -0.01 -1.80 -0.26 0.00 0.36 0.00 0.00 54.97 53.26 3g6d s GLU 204 Cb -0.15 -2.95 -0.08 0.00 0.26 0.00 0.00 34.13 31.21 3g6d s GLU 204 CO -0.01 -0.97 0.80 0.15 -0.54 0.00 0.00 175.26 174.68 3g6d s LYS 205 N 0.90 4.61 0.18 4.30 3.01 -1.17 -5.01 119.74 126.56 3g6d s LYS 205 Ca 0.12 1.20 0.11 0.00 -1.01 0.00 0.00 55.97 56.39 3g6d s LYS 205 Cb -0.20 -3.26 -0.04 0.00 -1.01 0.00 0.00 37.83 33.32 3g6d s LYS 205 CO -0.10 0.57 -0.23 0.99 0.51 0.00 0.00 175.35 177.08 3g6d s THR 206 N -1.15 2.42 -0.01 2.17 2.01 -1.26 -3.02 115.64 116.79 3g6d s THR 206 Ca 0.36 -1.97 -0.11 0.00 0.31 0.00 0.00 61.69 60.29 3g6d s THR 206 Cb -0.24 -2.15 0.01 0.00 0.01 0.00 0.00 72.50 70.13 3g6d s THR 206 CO 0.27 -0.09 0.22 0.54 -0.69 0.00 0.00 174.62 174.87 3g6d s VAL 207 N -1.60 0.07 0.08 3.82 0.11 0.20 -4.99 120.40 118.08 3g6d s VAL 207 Ca 0.20 -0.54 0.01 0.00 -2.93 0.00 0.00 61.98 58.72 3g6d s VAL 207 Cb -0.08 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 3g6d s VAL 207 CO 0.10 -0.30 -0.05 0.00 -3.33 0.00 0.00 175.10 171.52 3g6d s ALA 208 N -1.24 0.79 0.50 1.54 0.00 -1.26 -1.20 121.76 120.88 3g6d s ALA 208 Ca -0.13 -1.29 -0.16 0.00 0.00 0.00 0.00 51.96 50.38 3g6d s ALA 208 Cb -0.06 0.20 -0.08 0.00 0.00 0.00 0.00 23.12 23.18 3g6d s ALA 208 CO 0.03 -0.29 0.95 -1.25 0.00 0.00 0.00 175.76 175.20 3g6d s PRO 209 N -3.85 3.93 0.00 0.00 0.04 -1.26 -5.05 135.00 128.80 3g6d s PRO 209 Ca 0.10 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.02 3g6d s PRO 209 Cb 0.06 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.43 3g6d s PRO 209 CO -0.07 -0.23 0.00 2.41 0.04 0.00 0.00 177.00 179.15