#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6g n VAL 33 N 0.00 1.75 -3.44 1.39 0.31 0.93 -4.55 118.33 114.71 1g6g n VAL 33 Ca 0.00 -0.59 -0.12 0.00 -0.01 0.00 0.00 64.34 63.62 1g6g n VAL 33 Cb 0.00 -1.75 -0.02 0.00 -0.91 0.00 0.00 33.84 31.16 1g6g n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g6g s ARG 35 N -3.54 3.37 -0.29 0.00 3.52 0.28 -0.67 118.95 121.62 1g6g s ARG 35 Ca 0.01 -0.47 -0.08 0.00 -0.13 0.00 0.00 55.73 55.06 1g6g s ARG 35 Cb -0.01 -2.86 -0.01 0.00 -1.56 0.00 0.00 34.95 30.50 1g6g s ARG 35 CO -0.11 0.45 0.11 0.08 -0.81 0.00 0.00 175.30 175.01 1g6g s VAL 36 N -0.18 4.40 -0.32 7.11 1.01 0.30 -0.38 120.40 132.34 1g6g s VAL 36 Ca 0.04 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 1g6g s VAL 36 Cb -0.13 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1g6g s VAL 36 CO 0.02 0.17 0.13 -0.63 0.00 0.00 0.00 175.10 174.79 1g6g s ILE 37 N 1.60 4.32 -0.49 2.22 1.01 -0.07 -3.02 121.20 126.77 1g6g s ILE 37 Ca 0.05 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 1g6g s ILE 37 Cb -0.16 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.08 1g6g s ILE 37 CO 0.05 0.02 1.00 0.00 0.00 0.00 0.00 174.94 176.00 1g6g h THR 39 N 6.12 0.00 -0.05 0.00 1.35 -1.61 -3.28 112.91 115.45 1g6g h THR 39 Ca -0.24 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1g6g h THR 39 Cb 1.07 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1g6g h THR 39 CO 1.07 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.69 1g6g n THR 40 N -2.55 0.04 -0.19 6.82 -2.24 -1.25 -4.98 114.28 109.94 1g6g n THR 40 Ca 0.04 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1g6g n THR 40 Cb 0.43 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1g6g n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g6g n GLY 41 N 1.19 1.49 0.21 3.38 0.00 -1.24 -4.93 105.19 105.29 1g6g n GLY 41 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1g6g n GLY 41 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1g6g h GLN 42 N 3.11 0.00 -4.59 1.61 7.50 -1.93 -3.45 115.11 117.36 1g6g h GLN 42 Ca 0.00 0.00 -0.40 0.00 0.50 0.00 0.00 58.65 58.75 1g6g h GLN 42 Cb 0.00 0.00 -0.30 0.00 0.05 0.00 0.00 27.48 27.23 1g6g h GLN 42 CO 0.00 0.22 -0.78 0.42 -1.50 0.00 0.00 178.83 177.20 1g6g s ILE 43 N -3.36 0.68 0.91 2.54 1.01 -1.26 -5.10 121.20 116.63 1g6g s ILE 43 Ca 0.03 -0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.22 1g6g s ILE 43 Cb 0.08 -0.59 0.14 0.00 0.01 0.00 0.00 42.46 42.09 1g6g s ILE 43 CO 0.66 0.21 1.10 -2.84 0.00 0.00 0.00 174.94 174.07 1g6g s PRO 44 N -0.00 1.15 0.30 2.79 0.02 -1.26 -4.45 135.00 133.55 1g6g s PRO 44 Ca 0.00 0.63 -0.30 0.00 0.02 0.00 0.00 61.00 61.36 1g6g s PRO 44 Cb -0.06 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.53 1g6g s PRO 44 CO -0.00 -2.26 1.54 -0.89 -0.33 0.00 0.00 177.00 175.06 1g6g n ILE 45 N -3.87 1.17 -4.14 2.83 5.41 -1.26 -4.78 119.36 114.71 1g6g n ILE 45 Ca 0.06 -0.29 -0.15 0.00 1.00 0.00 0.00 62.75 63.37 1g6g n ILE 45 Cb 0.56 -1.87 -0.13 0.00 -0.71 0.00 0.00 39.64 37.49 1g6g n ILE 45 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1g6g s ARG 46 N -0.74 0.49 0.02 0.38 0.52 -1.17 -5.03 118.95 113.42 1g6g s ARG 46 Ca 0.63 -0.39 0.04 0.00 -0.52 0.00 0.00 55.73 55.49 1g6g s ARG 46 Cb -0.52 -0.40 -0.03 0.00 0.52 0.00 0.00 34.95 34.51 1g6g s ARG 46 CO 0.51 0.10 -0.07 -0.51 0.02 0.00 0.00 175.30 175.35 1g6g s ASP 47 N -0.62 4.60 -0.11 0.23 1.01 -1.26 -0.54 116.67 119.98 1g6g s ASP 47 Ca -0.02 -0.19 -0.04 0.00 0.71 0.00 0.00 52.55 53.01 1g6g s ASP 47 Cb -0.05 -1.04 -0.04 0.00 1.01 0.00 0.00 42.92 42.80 1g6g s ASP 47 CO 0.00 0.26 0.06 -0.76 0.21 0.00 0.00 175.17 174.94 1g6g s LEU 48 N -1.60 3.91 0.32 1.23 1.43 0.16 -4.99 118.68 119.14 1g6g s LEU 48 Ca 0.18 0.26 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 1g6g s LEU 48 Cb -0.11 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.12 1g6g s LEU 48 CO 0.09 0.37 -0.04 -0.44 0.23 0.00 0.00 176.35 176.56 1g6g s SER 49 N -0.80 3.10 -0.30 2.29 0.01 -1.26 -0.05 113.70 116.68 1g6g s SER 49 Ca 0.13 -1.24 -0.14 0.00 1.31 0.00 0.00 55.95 56.01 1g6g s SER 49 Cb -0.12 -0.23 0.15 0.00 0.21 0.00 0.00 66.02 66.03 1g6g s SER 49 CO 0.03 -0.36 0.89 0.00 0.41 0.00 0.00 173.24 174.21 1g6g s ALA 50 N -2.91 -2.45 -0.20 1.44 0.00 -1.26 -4.86 121.76 111.51 1g6g s ALA 50 Ca 0.32 2.16 -0.29 0.00 0.00 0.00 0.00 51.96 54.15 1g6g s ALA 50 Cb 0.05 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 1g6g s ALA 50 CO 0.14 -0.84 1.79 0.34 0.00 0.00 0.00 175.76 177.20 1g6g s ASP 51 N 2.37 6.15 0.21 0.00 -1.08 -1.26 -4.79 116.67 118.27 1g6g s ASP 51 Ca -0.05 1.75 -0.08 0.00 -0.52 0.00 0.00 52.55 53.66 1g6g s ASP 51 Cb -0.07 -2.53 0.16 0.00 -1.46 0.00 0.00 42.92 39.02 1g6g s ASP 51 CO -0.18 -1.42 1.78 0.40 0.52 0.00 0.00 175.17 176.28 1g6g h ILE 52 N 6.35 1.26 -0.19 4.11 5.03 -1.99 -1.69 117.51 130.40 1g6g h ILE 52 Ca -0.37 -0.79 0.02 0.00 -0.12 0.00 0.00 64.86 63.59 1g6g h ILE 52 Cb 1.18 0.30 -0.02 0.00 -3.03 0.00 0.00 36.82 35.25 1g6g h ILE 52 CO 0.99 0.33 0.07 0.28 -0.68 0.00 0.00 178.15 179.14 1g6g h SER 53 N 1.15 0.09 0.86 1.72 0.02 -1.97 -2.39 113.55 113.03 1g6g h SER 53 Ca 0.27 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1g6g h SER 53 Cb 0.19 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1g6g h SER 53 CO -0.02 0.08 -0.17 1.56 -1.14 0.00 0.00 176.83 177.14 1g6g h GLN 54 N 0.17 0.00 -0.13 3.45 4.20 -1.93 -2.67 115.11 118.20 1g6g h GLN 54 Ca 0.08 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 1g6g h GLN 54 Cb 0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1g6g h GLN 54 CO -0.08 0.17 -0.45 0.28 -0.67 0.00 0.00 178.83 178.09 1g6g h VAL 55 N 0.00 1.32 0.00 -0.54 2.07 -0.81 -2.59 116.25 115.70 1g6g h VAL 55 Ca -0.00 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1g6g h VAL 55 Cb 0.64 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1g6g h VAL 55 CO 0.02 0.49 -0.32 -0.07 0.02 0.00 0.00 177.57 177.70 1g6g h LEU 56 N 0.25 0.00 -0.30 2.57 3.38 -1.18 -3.12 115.31 116.91 1g6g h LEU 56 Ca 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1g6g h LEU 56 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1g6g h LEU 56 CO 0.07 0.03 0.00 0.50 0.09 0.00 0.00 178.44 179.14 1g6g h LYS 57 N 0.00 0.00 -5.88 1.13 3.64 -1.15 -3.44 116.57 110.87 1g6g h LYS 57 Ca 0.00 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.77 1g6g h LYS 57 Cb 0.83 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.58 1g6g h LYS 57 CO 0.00 0.00 -0.23 -1.21 -2.27 0.00 0.00 179.45 175.74 1g6g s GLU 58 N -3.27 3.99 -0.09 1.90 2.02 -1.07 -5.01 118.70 117.17 1g6g s GLU 58 Ca 0.07 0.34 -0.13 0.00 0.02 0.00 0.00 54.97 55.27 1g6g s GLU 58 Cb 0.08 -3.27 -0.28 0.00 0.10 0.00 0.00 34.13 30.76 1g6g s GLU 58 CO 0.60 0.57 0.55 0.87 0.02 0.00 0.00 175.26 177.87 1g6g h LYS 59 N 5.25 0.29 -6.47 1.61 1.57 -1.87 -3.47 116.57 113.47 1g6g h LYS 59 Ca -0.49 -0.49 -0.54 0.00 -1.87 0.00 0.00 60.65 57.26 1g6g h LYS 59 Cb 1.21 0.18 0.04 0.00 0.08 0.00 0.00 32.23 33.74 1g6g h LYS 59 CO 0.65 1.24 1.11 0.54 -0.57 0.00 0.00 179.45 182.42 1g6g n ARG 60 N -3.76 2.73 -0.22 3.15 1.74 -1.26 -4.80 116.66 114.25 1g6g n ARG 60 Ca -0.26 0.99 0.22 0.00 -0.77 0.00 0.00 57.85 58.03 1g6g n ARG 60 Cb 0.98 -2.89 0.34 0.00 -1.02 0.00 0.00 32.46 29.87 1g6g n ARG 60 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1g6g n SER 61 N 5.84 0.00 -4.46 0.55 7.64 -1.26 -3.48 113.62 118.44 1g6g n SER 61 Ca 0.19 0.54 -0.38 0.00 1.01 0.00 0.00 58.87 60.22 1g6g n SER 61 Cb 0.37 -0.21 -0.12 0.00 -1.01 0.00 0.00 64.21 63.24 1g6g n SER 61 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1g6g s ILE 62 N -3.76 4.62 0.04 0.44 -1.09 -1.26 -2.03 121.20 118.17 1g6g s ILE 62 Ca -0.02 -0.31 -0.05 0.00 -2.23 0.00 0.00 60.65 58.04 1g6g s ILE 62 Cb 0.11 -3.31 -0.29 0.00 -1.58 0.00 0.00 42.46 37.40 1g6g s ILE 62 CO 0.37 0.14 1.02 0.11 -1.23 0.00 0.00 174.94 175.35 1g6g h LYS 63 N 8.33 0.28 -2.60 2.79 1.79 0.14 -3.48 116.57 123.83 1g6g h LYS 63 Ca -0.34 -0.49 -0.05 0.00 -2.18 0.00 0.00 60.65 57.60 1g6g h LYS 63 Cb 1.16 0.18 -0.16 0.00 -1.58 0.00 0.00 32.23 31.83 1g6g h LYS 63 CO 0.60 1.20 0.15 0.21 -1.08 0.00 0.00 179.45 180.53 1g6g s LYS 64 N -2.64 1.13 -0.07 3.15 2.20 -1.18 -4.97 119.74 117.37 1g6g s LYS 64 Ca -0.06 -0.16 0.02 0.00 -0.36 0.00 0.00 55.97 55.41 1g6g s LYS 64 Cb 0.07 0.53 0.02 0.00 -1.51 0.00 0.00 37.83 36.93 1g6g s LYS 64 CO 0.88 -0.43 -0.11 0.08 -0.36 0.00 0.00 175.35 175.41 1g6g s VAL 65 N -2.52 1.07 -0.13 4.02 1.01 -1.26 -0.97 120.40 121.62 1g6g s VAL 65 Ca -0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1g6g s VAL 65 Cb -0.01 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 1g6g s VAL 65 CO -0.02 0.35 -0.09 0.26 0.00 0.00 0.00 175.10 175.60 1g6g s TRP 66 N 0.86 2.90 -0.12 5.22 0.51 -0.35 -4.99 118.94 122.96 1g6g s TRP 66 Ca -0.11 -0.41 -0.05 0.00 -2.12 0.00 0.00 56.10 53.40 1g6g s TRP 66 Cb -0.15 -1.86 -0.04 0.00 -0.81 0.00 0.00 33.47 30.61 1g6g s TRP 66 CO 0.01 -0.06 0.07 0.95 -0.51 0.00 0.00 176.95 177.42 1g6g s THR 67 N 0.16 4.93 -0.17 2.01 -4.23 -1.26 -1.40 115.64 115.69 1g6g s THR 67 Ca -0.05 -0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.45 1g6g s THR 67 Cb -0.14 -3.15 -0.00 0.00 1.34 0.00 0.00 72.50 70.55 1g6g s THR 67 CO 0.04 0.58 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.21 1g6g s PHE 68 N -0.63 2.83 0.03 3.99 0.40 0.14 -1.52 117.98 123.22 1g6g s PHE 68 Ca 0.12 -0.99 -0.27 0.00 -0.60 0.00 0.00 56.93 55.19 1g6g s PHE 68 Cb -0.12 -1.93 0.09 0.00 0.51 0.00 0.00 43.02 41.57 1g6g s PHE 68 CO 0.02 -0.47 1.23 0.20 0.70 0.00 0.00 175.22 176.90 1g6g s GLY 69 N 0.91 -0.05 0.35 4.36 0.00 -1.00 -0.33 107.32 111.56 1g6g s GLY 69 Ca -0.03 -0.09 0.18 0.00 0.00 0.00 0.00 44.72 44.78 1g6g s GLY 69 CO -0.01 5.11 1.64 -0.09 0.00 0.00 0.00 173.10 179.75 1g6g h ARG 70 N 2.00 0.00 -6.35 2.90 2.43 -0.68 -0.25 114.38 114.42 1g6g h ARG 70 Ca -0.23 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.39 1g6g h ARG 70 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1g6g h ARG 70 CO 0.33 0.40 0.85 1.21 -1.51 0.00 0.00 179.97 181.25 1g6g s ASN 71 N -6.41 6.85 0.00 -3.80 3.84 -0.51 -4.73 114.94 110.19 1g6g s ASN 71 Ca 0.02 2.08 0.06 0.00 0.21 0.00 0.00 52.86 55.23 1g6g s ASN 71 Cb 0.10 -2.56 0.26 0.00 -0.55 0.00 0.00 41.25 38.50 1g6g s ASN 71 CO 0.70 -0.73 1.15 -2.65 -2.79 0.00 0.00 177.10 172.78 1g6g n PRO 72 N 5.54 0.02 0.07 0.43 -0.02 -1.26 -1.13 135.00 138.66 1g6g n PRO 72 Ca 0.13 0.35 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 1g6g n PRO 72 Cb 0.44 -1.50 0.47 0.00 -0.02 0.00 0.00 33.50 32.89 1g6g n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g6g n ALA 73 N -1.44 2.19 -1.33 3.55 0.00 -1.26 -4.84 120.51 117.37 1g6g n ALA 73 Ca 0.02 -0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1g6g n ALA 73 Cb 0.06 -1.45 0.08 0.00 0.00 0.00 0.00 19.45 18.15 1g6g n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g6g h ASP 75 N -0.44 0.82 -3.53 0.00 5.19 -1.69 -3.39 116.42 113.38 1g6g h ASP 75 Ca -0.46 -0.08 -0.63 0.00 -0.62 0.00 0.00 57.03 55.24 1g6g h ASP 75 Cb 1.27 -0.21 -0.37 0.00 0.18 0.00 0.00 39.33 40.20 1g6g h ASP 75 CO 0.51 0.66 -0.81 -0.47 -3.12 0.00 0.00 179.24 176.01 1g6g s TYR 76 N -5.91 2.58 -0.05 4.55 5.04 -0.57 -5.00 117.35 117.99 1g6g s TYR 76 Ca -0.13 -1.76 -0.30 0.00 -2.44 0.00 0.00 57.07 52.44 1g6g s TYR 76 Cb 0.14 -1.69 -0.02 0.00 0.35 0.00 0.00 41.96 40.73 1g6g s TYR 76 CO 0.78 -0.78 1.01 -1.01 -1.34 0.00 0.00 175.55 174.22 1g6g s HIS 77 N 1.34 3.56 -1.00 4.97 3.76 -1.26 -2.36 115.29 124.29 1g6g s HIS 77 Ca -0.03 1.61 0.25 0.00 -0.15 0.00 0.00 55.06 56.73 1g6g s HIS 77 Cb -0.17 -3.18 0.46 0.00 1.11 0.00 0.00 32.58 30.80 1g6g s HIS 77 CO -0.07 -0.23 1.38 1.28 -0.85 0.00 0.00 174.74 176.25 1g6g n LEU 78 N 4.46 0.53 0.00 0.89 4.77 -0.11 -4.90 117.00 122.65 1g6g n LEU 78 Ca 0.08 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1g6g n LEU 78 Cb 0.50 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1g6g n LEU 78 CO 0.52 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1g6g n GLY 79 N 1.50 1.98 2.51 -0.72 0.00 -1.26 -4.80 105.19 104.40 1g6g n GLY 79 Ca 0.05 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 1g6g n GLY 79 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g6g n ASN 80 N 0.00 7.19 -4.42 1.61 5.15 -1.26 -4.51 115.26 119.02 1g6g n ASN 80 Ca 0.00 -2.84 -0.39 0.00 -0.60 0.00 0.00 54.58 50.75 1g6g n ASN 80 Cb 0.00 -1.51 -0.12 0.00 -0.53 0.00 0.00 39.78 37.62 1g6g n ASN 80 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1g6g s ILE 81 N 1.24 4.53 0.46 -1.44 1.01 -1.26 -4.99 121.20 120.75 1g6g s ILE 81 Ca 0.57 -0.54 0.18 0.00 0.00 0.00 0.00 60.65 60.86 1g6g s ILE 81 Cb 0.16 -3.36 0.35 0.00 0.01 0.00 0.00 42.46 39.63 1g6g s ILE 81 CO -0.07 0.01 1.97 0.28 0.00 0.00 0.00 174.94 177.13 1g6g h SER 82 N 8.36 0.26 0.82 3.58 0.02 -2.01 -0.52 113.55 124.06 1g6g h SER 82 Ca -0.31 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1g6g h SER 82 Cb 1.14 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1g6g h SER 82 CO 0.62 0.15 -0.00 0.54 -1.14 0.00 0.00 176.83 177.00 1g6g n ARG 83 N -4.45 0.17 -3.27 3.45 1.74 -1.26 -4.78 116.66 108.26 1g6g n ARG 83 Ca 0.11 -0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.84 1g6g n ARG 83 Cb 0.48 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 1g6g n ARG 83 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1g6g s LEU 84 N -2.83 4.31 0.50 0.55 1.43 -0.21 -4.59 118.68 117.84 1g6g s LEU 84 Ca 0.20 1.18 -0.19 0.00 -1.03 0.00 0.00 54.13 54.29 1g6g s LEU 84 Cb 0.20 -3.44 -0.08 0.00 0.03 0.00 0.00 46.19 42.89 1g6g s LEU 84 CO 0.50 0.05 1.02 -0.44 0.23 0.00 0.00 176.35 177.71 1g6g s SER 85 N -1.77 6.40 0.21 2.29 0.01 -1.26 -4.71 113.70 114.86 1g6g s SER 85 Ca 0.41 1.82 -0.10 0.00 1.31 0.00 0.00 55.95 59.39 1g6g s SER 85 Cb -0.15 -2.54 0.28 0.00 0.21 0.00 0.00 66.02 63.81 1g6g s SER 85 CO 0.20 -0.74 1.74 0.78 0.41 0.00 0.00 173.24 175.62 1g6g h ASN 86 N 1.35 0.19 -3.77 2.44 2.35 -1.93 -0.58 115.58 115.63 1g6g h ASN 86 Ca -0.49 0.08 -0.66 0.00 -0.55 0.00 0.00 56.30 54.69 1g6g h ASN 86 Cb 1.21 0.07 -0.38 0.00 0.05 0.00 0.00 38.32 39.27 1g6g h ASN 86 CO 0.59 0.11 -0.76 -0.54 -1.65 0.00 0.00 177.43 175.18 1g6g s LYS 87 N -6.10 1.84 -0.23 0.81 1.02 -1.26 -1.42 119.74 114.41 1g6g s LYS 87 Ca -0.13 -1.56 -0.16 0.00 0.02 0.00 0.00 55.97 54.13 1g6g s LYS 87 Cb 0.17 -3.00 -0.12 0.00 -0.52 0.00 0.00 37.83 34.36 1g6g s LYS 87 CO 0.74 -0.74 -0.15 1.58 -0.92 0.00 0.00 175.35 175.86 1g6g n HIS 88 N 4.37 0.44 -4.02 3.18 -0.00 0.56 -4.40 115.22 115.35 1g6g n HIS 88 Ca -0.06 0.19 -0.09 0.00 0.46 0.00 0.00 57.72 58.22 1g6g n HIS 88 Cb 0.42 -0.93 -0.08 0.00 -0.12 0.00 0.00 29.99 29.28 1g6g n HIS 88 CO 0.00 0.00 0.00 -0.59 0.46 0.00 0.00 176.34 176.21 1g6g s PHE 89 N -2.49 0.54 0.08 1.57 -0.12 -0.66 -1.66 117.98 115.24 1g6g s PHE 89 Ca -0.31 -0.92 0.09 0.00 -0.05 0.00 0.00 56.93 55.74 1g6g s PHE 89 Cb 0.09 -0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.24 1g6g s PHE 89 CO 0.48 -0.64 -0.25 -0.65 -0.05 0.00 0.00 175.22 174.11 1g6g s GLN 90 N -3.99 1.50 -0.15 1.99 -0.21 0.87 -0.69 119.66 118.99 1g6g s GLN 90 Ca 0.19 -1.16 -0.02 0.00 0.02 0.00 0.00 55.36 54.39 1g6g s GLN 90 Cb 0.05 -1.78 -0.02 0.00 1.00 0.00 0.00 33.01 32.26 1g6g s GLN 90 CO -0.00 0.44 -0.10 0.42 -2.12 0.00 0.00 175.29 173.93 1g6g s ILE 91 N -0.93 3.27 -0.08 1.08 1.01 -0.50 -0.63 121.20 124.42 1g6g s ILE 91 Ca 0.11 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.22 1g6g s ILE 91 Cb -0.10 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1g6g s ILE 91 CO 0.03 0.50 -0.18 -0.76 0.00 0.00 0.00 174.94 174.54 1g6g s LEU 92 N 0.56 2.48 -0.38 2.97 1.43 0.83 -1.21 118.68 125.36 1g6g s LEU 92 Ca -0.06 -0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 52.49 1g6g s LEU 92 Cb -0.15 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.57 1g6g s LEU 92 CO 0.03 0.25 0.57 -0.22 0.23 0.00 0.00 176.35 177.21 1g6g s LEU 93 N -0.18 4.41 0.00 1.79 2.96 -0.14 -0.41 118.68 127.11 1g6g s LEU 93 Ca -0.01 -0.13 -0.17 0.00 -0.22 0.00 0.00 54.13 53.60 1g6g s LEU 93 Cb -0.13 -2.65 0.23 0.00 0.50 0.00 0.00 46.19 44.13 1g6g s LEU 93 CO 0.03 -0.60 1.28 0.61 -1.32 0.00 0.00 176.35 176.36 1g6g n GLY 94 N 4.86 -1.65 0.23 7.98 0.00 0.68 0.62 105.19 117.91 1g6g n GLY 94 Ca -0.03 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.41 1g6g n GLY 94 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1g6g h GLU 95 N 0.00 0.00 -0.74 1.61 4.11 -1.72 -3.17 114.58 114.66 1g6g h GLU 95 Ca -0.42 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 58.78 1g6g h GLU 95 Cb 1.17 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.28 1g6g h GLU 95 CO 0.29 0.21 0.28 -0.40 0.07 0.00 0.00 179.01 179.46 1g6g n ASP 96 N -3.54 4.73 0.00 3.06 5.75 -1.26 -4.88 116.55 120.40 1g6g n ASP 96 Ca -0.01 -3.26 0.00 0.00 -0.01 0.00 0.00 54.79 51.51 1g6g n ASP 96 Cb 0.36 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 1g6g n ASP 96 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g6g n GLY 97 N -0.24 0.53 3.88 6.12 0.00 -1.20 -5.02 105.19 109.26 1g6g n GLY 97 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 1g6g n GLY 97 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1g6g s ASN 98 N -2.20 6.52 -0.11 1.61 0.01 -1.26 -4.83 114.94 114.67 1g6g s ASN 98 Ca 0.00 1.01 0.00 0.00 -0.71 0.00 0.00 52.86 53.16 1g6g s ASN 98 Cb 0.00 -2.27 -0.02 0.00 0.41 0.00 0.00 41.25 39.37 1g6g s ASN 98 CO 0.00 -0.32 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.39 1g6g s LEU 99 N -3.68 2.81 0.05 0.60 1.43 -1.26 -0.23 118.68 118.41 1g6g s LEU 99 Ca 0.49 -0.25 0.09 0.00 -1.03 0.00 0.00 54.13 53.43 1g6g s LEU 99 Cb -0.10 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1g6g s LEU 99 CO 0.30 0.22 -0.26 -0.76 0.23 0.00 0.00 176.35 176.07 1g6g s LEU 100 N 0.05 2.17 -0.19 1.79 1.43 0.45 -0.76 118.68 123.61 1g6g s LEU 100 Ca -0.04 -0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 52.39 1g6g s LEU 100 Cb -0.14 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 1g6g s LEU 100 CO 0.04 0.26 0.08 -0.22 0.23 0.00 0.00 176.35 176.73 1g6g s LEU 101 N -1.26 3.83 -0.15 1.79 2.96 0.12 -0.12 118.68 125.85 1g6g s LEU 101 Ca 0.12 0.07 -0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1g6g s LEU 101 Cb -0.10 -1.98 0.04 0.00 0.50 0.00 0.00 46.19 44.65 1g6g s LEU 101 CO 0.02 0.14 -0.06 0.21 -1.32 0.00 0.00 176.35 175.34 1g6g s ASN 102 N 0.55 2.68 -0.06 3.68 2.47 0.20 -1.04 114.94 123.42 1g6g s ASN 102 Ca 0.04 -0.58 -0.25 0.00 0.42 0.00 0.00 52.86 52.49 1g6g s ASN 102 Cb -0.13 -0.91 -0.03 0.00 -1.45 0.00 0.00 41.25 38.73 1g6g s ASN 102 CO 0.01 -0.16 0.78 -0.62 -3.72 0.00 0.00 177.10 173.38 1g6g s ASP 103 N 1.64 7.07 -0.06 -4.21 2.15 -1.26 -0.09 116.67 121.91 1g6g s ASP 103 Ca 0.02 1.29 0.10 0.00 0.43 0.00 0.00 52.55 54.39 1g6g s ASP 103 Cb -0.15 -2.45 0.16 0.00 -0.30 0.00 0.00 42.92 40.19 1g6g s ASP 103 CO -0.08 -0.18 1.08 2.30 -0.17 0.00 0.00 175.17 178.12 1g6g n ILE 104 N 3.92 0.82 -2.48 4.11 -5.35 -0.66 -0.22 119.36 119.50 1g6g n ILE 104 Ca 0.01 -1.09 -0.24 0.00 -0.27 0.00 0.00 62.75 61.16 1g6g n ILE 104 Cb 0.51 0.23 0.04 0.00 -1.74 0.00 0.00 39.64 38.68 1g6g n ILE 104 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1g6g s SER 105 N -1.89 5.21 -0.07 7.28 1.04 -0.94 -4.81 113.70 119.51 1g6g s SER 105 Ca 0.16 0.29 -0.26 0.00 0.48 0.00 0.00 55.95 56.63 1g6g s SER 105 Cb 0.15 -1.15 -0.24 0.00 0.10 0.00 0.00 66.02 64.88 1g6g s SER 105 CO -0.01 -1.25 0.97 0.74 0.98 0.00 0.00 173.24 174.67 1g6g h THR 106 N -0.18 1.60 -0.01 2.02 2.02 -1.90 -3.40 112.91 113.06 1g6g h THR 106 Ca -0.44 -2.02 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1g6g h THR 106 Cb 1.29 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 70.62 1g6g h THR 106 CO 0.57 0.54 -0.59 0.59 0.37 0.00 0.00 175.52 177.00 1g6g n ASN 107 N -4.54 1.73 0.00 4.18 3.02 -1.26 -5.06 115.26 113.33 1g6g n ASN 107 Ca -0.10 -1.35 0.00 0.00 -0.03 0.00 0.00 54.58 53.10 1g6g n ASN 107 Cb 0.49 0.58 0.00 0.00 -0.61 0.00 0.00 39.78 40.24 1g6g n ASN 107 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g6g n GLY 108 N 1.44 3.06 3.02 7.41 0.00 -1.26 -4.93 105.19 113.93 1g6g n GLY 108 Ca 0.08 -1.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.01 1g6g n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g6g s THR 109 N -2.72 0.71 -0.06 2.61 2.01 -1.26 -4.49 115.64 112.44 1g6g s THR 109 Ca 0.00 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1g6g s THR 109 Cb 0.00 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1g6g s THR 109 CO 0.00 0.20 -0.11 0.26 -0.69 0.00 0.00 174.62 174.29 1g6g s TRP 110 N -0.17 2.82 -0.18 4.92 0.51 0.72 -1.18 118.94 126.38 1g6g s TRP 110 Ca 0.03 -0.07 0.01 0.00 -2.12 0.00 0.00 56.10 53.95 1g6g s TRP 110 Cb -0.04 -1.67 0.03 0.00 -0.81 0.00 0.00 33.47 30.98 1g6g s TRP 110 CO -0.00 0.26 -0.13 -1.17 -0.51 0.00 0.00 176.95 175.40 1g6g s LEU 111 N -0.78 2.11 -1.55 2.99 2.96 0.31 -0.52 118.68 124.20 1g6g s LEU 111 Ca 0.12 -0.74 -0.14 0.00 -0.22 0.00 0.00 54.13 53.15 1g6g s LEU 111 Cb -0.11 -1.26 0.09 0.00 0.50 0.00 0.00 46.19 45.41 1g6g s LEU 111 CO 0.01 -0.10 0.95 0.59 -1.32 0.00 0.00 176.35 176.48 1g6g n ASN 112 N 4.70 -4.46 0.00 3.68 3.02 0.66 -2.08 115.26 120.78 1g6g n ASN 112 Ca -0.16 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1g6g n ASN 112 Cb 0.48 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 1g6g n ASN 112 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g6g n GLY 113 N -1.66 0.76 3.18 7.41 0.00 -1.26 -5.04 105.19 108.57 1g6g n GLY 113 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1g6g n GLY 113 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g6g s GLN 114 N -0.27 2.25 0.08 1.61 -1.52 -0.89 -5.08 119.66 115.85 1g6g s GLN 114 Ca 0.00 -0.73 -0.31 0.00 -1.95 0.00 0.00 55.36 52.38 1g6g s GLN 114 Cb 0.00 -1.86 -0.08 0.00 -0.22 0.00 0.00 33.01 30.85 1g6g s GLN 114 CO 0.00 0.25 1.47 0.21 -0.25 0.00 0.00 175.29 176.97 1g6g s LYS 115 N 0.11 4.27 0.49 2.91 2.20 -1.26 -0.53 119.74 127.92 1g6g s LYS 115 Ca -0.08 2.14 -0.09 0.00 -0.36 0.00 0.00 55.97 57.57 1g6g s LYS 115 Cb -0.14 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 1g6g s LYS 115 CO 0.04 -0.56 0.85 0.14 -0.36 0.00 0.00 175.35 175.46 1g6g s VAL 116 N 1.81 4.79 0.19 4.02 -7.23 -0.32 -4.92 120.40 118.73 1g6g s VAL 116 Ca 0.67 0.59 -0.30 0.00 -1.81 0.00 0.00 61.98 61.13 1g6g s VAL 116 Cb -0.37 -3.80 -0.08 0.00 0.56 0.00 0.00 36.38 32.68 1g6g s VAL 116 CO 0.30 -0.78 1.28 -0.70 -0.31 0.00 0.00 175.10 174.89 1g6g s GLU 117 N -4.45 4.41 0.38 4.82 2.12 -1.26 -4.76 118.70 119.96 1g6g s GLU 117 Ca 0.51 1.99 -0.27 0.00 0.36 0.00 0.00 54.97 57.57 1g6g s GLU 117 Cb -0.10 -3.22 -0.10 0.00 0.26 0.00 0.00 34.13 30.98 1g6g s GLU 117 CO 0.41 -0.22 1.33 0.21 -0.54 0.00 0.00 175.26 176.45 1g6g s LYS 118 N -0.05 4.12 -1.89 4.30 2.20 -1.26 -2.99 119.74 124.16 1g6g s LYS 118 Ca 0.56 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.41 1g6g s LYS 118 Cb -0.35 -2.89 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1g6g s LYS 118 CO 0.37 -0.40 0.00 0.09 -0.36 0.00 0.00 175.35 175.05 1g6g n ASN 119 N 0.40 -5.42 -4.01 1.43 3.02 0.70 -4.97 115.26 106.41 1g6g n ASN 119 Ca 0.02 0.28 -0.31 0.00 -0.03 0.00 0.00 54.58 54.54 1g6g n ASN 119 Cb 0.42 -4.56 -0.15 0.00 -0.61 0.00 0.00 39.78 34.89 1g6g n ASN 119 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1g6g s SER 120 N -2.53 4.32 0.07 6.41 0.15 -1.16 -4.97 113.70 115.99 1g6g s SER 120 Ca 0.00 -1.50 -0.36 0.00 0.70 0.00 0.00 55.95 54.79 1g6g s SER 120 Cb 0.00 -1.42 -0.16 0.00 -1.71 0.00 0.00 66.02 62.73 1g6g s SER 120 CO 0.00 -0.25 1.44 0.59 1.20 0.00 0.00 173.24 176.22 1g6g n ASN 121 N 4.48 2.07 -4.08 5.45 5.03 -1.26 -4.70 115.26 122.27 1g6g n ASN 121 Ca -0.09 1.10 -0.29 0.00 0.87 0.00 0.00 54.58 56.17 1g6g n ASN 121 Cb 0.43 -1.24 -0.17 0.00 -1.02 0.00 0.00 39.78 37.78 1g6g n ASN 121 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1g6g s GLN 122 N 0.90 2.38 0.12 3.52 -1.52 -0.20 -4.92 119.66 119.93 1g6g s GLN 122 Ca 0.84 -0.62 -0.31 0.00 -1.95 0.00 0.00 55.36 53.33 1g6g s GLN 122 Cb -0.89 -2.01 -0.09 0.00 -0.22 0.00 0.00 33.01 29.80 1g6g s GLN 122 CO 0.46 -0.07 1.53 -1.17 -0.25 0.00 0.00 175.29 175.80 1g6g s LEU 123 N 1.00 4.36 0.23 2.90 2.96 -1.26 0.12 118.68 128.99 1g6g s LEU 123 Ca -0.06 2.48 -0.12 0.00 -0.22 0.00 0.00 54.13 56.21 1g6g s LEU 123 Cb -0.15 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.88 1g6g s LEU 123 CO -0.02 -0.79 0.59 -0.76 -1.32 0.00 0.00 176.35 174.05 1g6g s LEU 124 N 1.59 4.20 0.20 -0.68 1.43 0.06 -4.90 118.68 120.58 1g6g s LEU 124 Ca 0.69 1.06 0.08 0.00 -1.03 0.00 0.00 54.13 54.93 1g6g s LEU 124 Cb -0.40 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.12 1g6g s LEU 124 CO 0.31 -0.05 -0.15 -0.44 0.23 0.00 0.00 176.35 176.25 1g6g s SER 125 N -2.15 2.60 0.07 2.29 0.01 -1.26 -4.70 113.70 110.56 1g6g s SER 125 Ca 0.46 -0.98 -0.36 0.00 1.31 0.00 0.00 55.95 56.38 1g6g s SER 125 Cb -0.12 -0.14 -0.15 0.00 0.21 0.00 0.00 66.02 65.81 1g6g s SER 125 CO 0.20 -0.14 1.48 1.67 0.41 0.00 0.00 173.24 176.86 1g6g n GLN 126 N -0.23 1.52 -1.00 12.44 -0.06 -1.26 -1.11 117.38 127.67 1g6g n GLN 126 Ca -0.09 0.55 0.00 0.00 -2.00 0.00 0.00 57.00 55.46 1g6g n GLN 126 Cb 0.60 -2.25 0.00 0.00 -4.06 0.00 0.00 30.24 24.53 1g6g n GLN 126 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1g6g n GLY 127 N 3.05 0.75 3.70 1.69 0.00 -0.38 -5.01 105.19 108.99 1g6g n GLY 127 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1g6g n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g6g n ASP 128 N -0.00 2.44 -4.35 1.61 8.00 -0.27 -4.61 116.55 119.37 1g6g n ASP 128 Ca 0.00 1.06 -0.34 0.00 0.71 0.00 0.00 54.79 56.22 1g6g n ASP 128 Cb 0.00 -1.51 -0.14 0.00 -0.02 0.00 0.00 41.12 39.46 1g6g n ASP 128 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1g6g s GLU 129 N -2.37 3.43 -0.24 -1.24 2.12 -1.26 -1.60 118.70 117.53 1g6g s GLU 129 Ca 0.64 -0.62 -0.08 0.00 0.36 0.00 0.00 54.97 55.27 1g6g s GLU 129 Cb -0.48 -2.91 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 1g6g s GLU 129 CO 0.56 -0.04 0.08 0.42 -0.54 0.00 0.00 175.26 175.74 1g6g s ILE 130 N 1.05 4.49 -0.06 -3.70 1.01 0.11 -0.24 121.20 123.86 1g6g s ILE 130 Ca 0.01 -0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.60 1g6g s ILE 130 Cb -0.15 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1g6g s ILE 130 CO -0.00 0.35 -0.23 -0.89 0.00 0.00 0.00 174.94 174.17 1g6g s THR 131 N 1.41 2.25 0.22 2.92 2.01 0.32 -0.97 115.64 123.78 1g6g s THR 131 Ca 0.06 -1.00 0.07 0.00 0.31 0.00 0.00 61.69 61.12 1g6g s THR 131 Cb -0.15 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 1g6g s THR 131 CO 0.04 0.57 -0.13 0.68 -0.69 0.00 0.00 174.62 175.09 1g6g s VAL 132 N -0.27 1.71 0.00 3.82 -7.23 -0.40 -0.20 120.40 117.82 1g6g s VAL 132 Ca -0.00 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 57.97 1g6g s VAL 132 Cb -0.13 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.70 1g6g s VAL 132 CO 0.03 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.88 1g6g n GLY 133 N -0.41 0.91 3.61 2.32 0.00 -1.26 -1.60 105.19 108.75 1g6g n GLY 133 Ca -0.08 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.44 1g6g n GLY 133 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1g6g n VAL 134 N -2.00 0.18 0.00 1.61 0.31 -1.26 -2.80 118.33 114.36 1g6g n VAL 134 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1g6g n VAL 134 Cb 0.00 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1g6g n VAL 134 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g6g n GLY 135 N 2.60 1.03 2.76 2.92 0.00 -1.26 -5.04 105.19 108.20 1g6g n GLY 135 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1g6g n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g6g s VAL 136 N -0.91 0.47 0.24 1.61 1.01 -1.12 -5.05 120.40 116.65 1g6g s VAL 136 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1g6g s VAL 136 Cb 0.00 -0.80 0.21 0.00 0.00 0.00 0.00 36.38 35.79 1g6g s VAL 136 CO 0.00 0.02 1.71 -0.33 0.00 0.00 0.00 175.10 176.51 1g6g h GLU 137 N 8.28 0.35 0.00 2.72 5.08 -1.97 -0.77 114.58 128.27 1g6g h GLU 137 Ca -0.18 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1g6g h GLU 137 Cb 1.12 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1g6g h GLU 137 CO 0.31 0.23 0.00 1.03 -1.00 0.00 0.00 179.01 179.58 1g6g h SER 138 N 0.36 0.00 -0.00 1.42 0.87 -1.96 -2.87 113.55 111.37 1g6g h SER 138 Ca 0.40 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 1g6g h SER 138 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1g6g h SER 138 CO -0.43 0.00 -0.85 0.47 -0.53 0.00 0.00 176.83 175.49 1g6g n ASP 139 N -2.76 1.03 -4.73 6.23 9.92 -0.30 -4.99 116.55 120.94 1g6g n ASP 139 Ca -0.02 -1.02 -0.42 0.00 -0.53 0.00 0.00 54.79 52.81 1g6g n ASP 139 Cb 0.11 0.94 -0.03 0.00 -0.64 0.00 0.00 41.12 41.50 1g6g n ASP 139 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1g6g s ILE 140 N -2.75 2.72 -0.05 0.53 1.01 -1.08 -4.42 121.20 117.15 1g6g s ILE 140 Ca 0.08 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.29 1g6g s ILE 140 Cb 0.15 -3.36 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1g6g s ILE 140 CO 0.76 0.07 0.02 -0.22 0.00 0.00 0.00 174.94 175.57 1g6g s LEU 141 N 0.22 0.58 -0.01 2.97 0.20 -0.63 -4.96 118.68 117.06 1g6g s LEU 141 Ca 0.63 -0.01 0.08 0.00 0.69 0.00 0.00 54.13 55.52 1g6g s LEU 141 Cb -0.42 -0.28 -0.02 0.00 -0.43 0.00 0.00 46.19 45.04 1g6g s LEU 141 CO 0.38 -0.19 -0.26 -0.44 -0.29 0.00 0.00 176.35 175.55 1g6g s SER 142 N 1.79 3.06 -0.04 3.68 0.01 -1.26 -1.28 113.70 119.67 1g6g s SER 142 Ca 0.01 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1g6g s SER 142 Cb -0.12 -0.33 0.02 0.00 0.21 0.00 0.00 66.02 65.79 1g6g s SER 142 CO -0.04 0.31 -0.05 -0.76 0.41 0.00 0.00 173.24 173.11 1g6g s LEU 143 N -0.74 1.45 -0.11 2.44 1.43 -0.15 -1.44 118.68 121.57 1g6g s LEU 143 Ca 0.10 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1g6g s LEU 143 Cb -0.10 -0.43 -0.03 0.00 0.03 0.00 0.00 46.19 45.66 1g6g s LEU 143 CO -0.00 -0.03 -0.03 -0.69 0.23 0.00 0.00 176.35 175.83 1g6g s VAL 144 N 0.71 4.04 -0.18 -1.59 1.01 0.58 0.04 120.40 125.02 1g6g s VAL 144 Ca -0.09 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 1g6g s VAL 144 Cb -0.13 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1g6g s VAL 144 CO 0.00 0.55 0.20 -0.63 0.00 0.00 0.00 175.10 175.22 1g6g s ILE 145 N -0.31 5.37 -0.22 2.22 -1.09 -0.63 -0.90 121.20 125.64 1g6g s ILE 145 Ca 0.06 0.35 0.02 0.00 -2.23 0.00 0.00 60.65 58.84 1g6g s ILE 145 Cb -0.12 -3.54 0.04 0.00 -1.58 0.00 0.00 42.46 37.26 1g6g s ILE 145 CO 0.02 0.43 -0.15 0.12 -1.23 0.00 0.00 174.94 174.13 1g6g s PHE 146 N 0.30 3.02 -0.01 3.97 5.36 0.49 -1.24 117.98 129.87 1g6g s PHE 146 Ca 0.12 -1.99 -0.24 0.00 -0.96 0.00 0.00 56.93 53.86 1g6g s PHE 146 Cb -0.12 -1.92 -0.04 0.00 -0.34 0.00 0.00 43.02 40.59 1g6g s PHE 146 CO 0.01 -0.84 0.73 0.42 -1.46 0.00 0.00 175.22 174.07 1g6g s ILE 147 N 1.20 4.90 -0.64 3.12 1.01 -1.26 0.99 121.20 130.51 1g6g s ILE 147 Ca -0.02 1.53 -0.27 0.00 0.00 0.00 0.00 60.65 61.88 1g6g s ILE 147 Cb -0.17 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.27 1g6g s ILE 147 CO -0.09 0.31 1.19 0.21 0.00 0.00 0.00 174.94 176.56 1g6g s ASN 148 N 0.37 6.31 0.59 3.58 2.47 -0.23 -4.90 114.94 123.13 1g6g s ASN 148 Ca 0.38 -0.20 0.30 0.00 0.42 0.00 0.00 52.86 53.76 1g6g s ASN 148 Cb -0.19 -2.54 1.84 0.00 -1.45 0.00 0.00 41.25 38.91 1g6g s ASN 148 CO 0.20 -1.60 2.26 0.44 -3.72 0.00 0.00 177.10 174.68 1g6g h ASP 149 N 9.71 0.00 -0.03 -4.21 3.32 -1.93 -1.78 116.42 121.51 1g6g h ASP 149 Ca -0.26 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1g6g h ASP 149 Cb 1.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1g6g h ASP 149 CO 1.21 0.01 -0.01 0.11 -1.72 0.00 0.00 179.24 178.84 1g6g h LYS 150 N 0.00 0.12 0.11 3.56 1.79 -1.92 -2.20 116.57 118.03 1g6g h LYS 150 Ca -0.00 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1g6g h LYS 150 Cb 0.02 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1g6g h LYS 150 CO 0.00 0.14 -0.05 0.35 -1.08 0.00 0.00 179.45 178.81 1g6g h PHE 151 N 0.12 -0.14 -0.77 -1.35 3.57 -1.56 -2.00 116.94 114.81 1g6g h PHE 151 Ca 0.03 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1g6g h PHE 151 Cb 0.10 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 1g6g h PHE 151 CO 0.00 0.26 0.41 -0.22 -2.23 0.00 0.00 178.31 176.53 1g6g h LYS 152 N -0.58 0.66 0.00 1.11 3.64 -1.62 -1.35 116.57 118.42 1g6g h LYS 152 Ca -0.02 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1g6g h LYS 152 Cb 0.47 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1g6g h LYS 152 CO 0.03 0.43 -0.19 1.96 -2.27 0.00 0.00 179.45 179.41 1g6g h GLN 153 N 0.68 0.00 0.00 1.90 4.20 -1.35 0.44 115.11 120.98 1g6g h GLN 153 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1g6g h GLN 153 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1g6g h GLN 153 CO -0.27 0.19 0.00 0.00 -0.67 0.00 0.00 178.83 178.08