#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2c s ILE 3 N 0.00 4.98 0.02 1.59 1.01 0.63 -4.91 121.20 124.53 2g2c s ILE 3 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 2g2c s ILE 3 Cb 0.00 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 2g2c s ILE 3 CO 0.00 -0.32 1.62 -0.54 0.00 0.00 0.00 174.94 175.70 2g2c s LYS 4 N 1.62 4.20 0.11 2.79 1.02 -1.26 -0.83 119.74 127.39 2g2c s LYS 4 Ca 0.04 2.24 0.07 0.00 0.02 0.00 0.00 55.97 58.34 2g2c s LYS 4 Cb -0.20 -3.72 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 2g2c s LYS 4 CO 0.08 -0.75 -0.18 -1.12 -0.92 0.00 0.00 175.35 172.46 2g2c s SER 5 N 2.66 2.31 0.00 2.83 0.01 0.58 -0.02 113.70 122.08 2g2c s SER 5 Ca 0.73 -0.72 0.02 0.00 1.31 0.00 0.00 55.95 57.29 2g2c s SER 5 Cb -0.37 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 65.74 2g2c s SER 5 CO 0.31 -0.01 -0.08 0.00 0.41 0.00 0.00 173.24 173.87 2g2c s ALA 6 N -1.45 0.62 -0.10 1.44 0.00 0.15 -0.46 121.76 121.96 2g2c s ALA 6 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2g2c s ALA 6 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2g2c s ALA 6 CO 0.04 0.13 -0.09 0.42 0.00 0.00 0.00 175.76 176.26 2g2c s ILE 7 N -0.35 3.43 -0.24 0.00 1.01 -0.65 -1.10 121.20 123.30 2g2c s ILE 7 Ca 0.01 -0.56 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 2g2c s ILE 7 Cb -0.04 -2.42 0.07 0.00 0.01 0.00 0.00 42.46 40.08 2g2c s ILE 7 CO -0.00 0.56 0.00 -0.63 0.00 0.00 0.00 174.94 174.87 2g2c s ILE 8 N -0.26 1.18 -0.20 2.92 1.01 -0.45 -1.52 121.20 123.87 2g2c s ILE 8 Ca 0.03 -1.13 -0.16 0.00 0.00 0.00 0.00 60.65 59.39 2g2c s ILE 8 Cb -0.13 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2g2c s ILE 8 CO 0.03 -0.26 0.39 -0.69 0.00 0.00 0.00 174.94 174.41 2g2c s VAL 9 N 1.54 5.20 -0.34 2.92 1.01 -0.03 -1.15 120.40 129.55 2g2c s VAL 9 Ca -0.01 0.69 -0.06 0.00 0.00 0.00 0.00 61.98 62.61 2g2c s VAL 9 Cb -0.18 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.53 2g2c s VAL 9 CO -0.10 0.25 0.11 -0.69 0.00 0.00 0.00 175.10 174.67 2g2c s VAL 10 N 1.32 3.65 -0.30 2.92 1.01 0.20 -0.68 120.40 128.52 2g2c s VAL 10 Ca 0.19 -1.27 -0.16 0.00 0.00 0.00 0.00 61.98 60.74 2g2c s VAL 10 Cb -0.15 -3.12 0.16 0.00 0.00 0.00 0.00 36.38 33.28 2g2c s VAL 10 CO 0.08 -0.24 1.03 -0.55 0.00 0.00 0.00 175.10 175.42 2g2c s SER 11 N 1.48 -0.49 0.13 3.32 0.15 -0.14 -3.96 113.70 114.20 2g2c s SER 11 Ca -0.01 0.70 -0.18 0.00 0.70 0.00 0.00 55.95 57.16 2g2c s SER 11 Cb -0.20 1.46 -0.04 0.00 -1.71 0.00 0.00 66.02 65.53 2g2c s SER 11 CO 0.02 -0.10 1.78 0.44 1.20 0.00 0.00 173.24 176.57 2g2c h ASP 12 N 6.95 0.32 -0.43 5.45 3.32 -1.90 -1.34 116.42 128.79 2g2c h ASP 12 Ca -0.19 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 2g2c h ASP 12 Cb 1.14 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2g2c h ASP 12 CO 0.12 0.25 -0.26 0.03 -1.72 0.00 0.00 179.24 177.65 2g2c h ARG 13 N 0.37 0.94 -0.42 3.56 2.47 -1.95 -1.98 114.38 117.37 2g2c h ARG 13 Ca 0.10 -0.44 -0.13 0.00 -1.26 0.00 0.00 59.98 58.26 2g2c h ARG 13 Cb -0.03 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2g2c h ARG 13 CO -0.02 1.10 -0.24 0.82 0.56 0.00 0.00 179.97 182.19 2g2c h ILE 14 N 0.77 1.27 -0.81 2.04 2.04 -1.73 -1.85 117.51 119.24 2g2c h ILE 14 Ca 0.09 -1.38 0.08 0.00 1.00 0.00 0.00 64.86 64.64 2g2c h ILE 14 Cb 0.85 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 2g2c h ILE 14 CO 0.07 0.47 0.48 -1.28 0.00 0.00 0.00 178.15 177.89 2g2c h SER 15 N 0.75 0.71 1.87 1.72 0.87 -0.81 -1.41 113.55 117.26 2g2c h SER 15 Ca 0.10 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2g2c h SER 15 Cb 0.79 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2g2c h SER 15 CO 0.07 0.43 -0.13 0.71 -0.53 0.00 0.00 176.83 177.37 2g2c h THR 16 N 0.84 0.13 0.00 2.23 1.35 -1.33 -3.48 112.91 112.65 2g2c h THR 16 Ca 0.37 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2g2c h THR 16 Cb 0.27 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2g2c h THR 16 CO -0.21 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.74 2g2c n GLY 17 N 1.12 0.79 0.16 5.82 0.00 -0.53 -4.97 105.19 107.58 2g2c n GLY 17 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 2g2c n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g2c n THR 18 N -1.75 0.00 -4.24 2.61 -2.24 -0.81 -4.79 114.28 103.07 2g2c n THR 18 Ca 0.00 -0.08 -0.17 0.00 -2.27 0.00 0.00 64.05 61.53 2g2c n THR 18 Cb 0.00 0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.13 2g2c n THR 18 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2g2c s ARG 19 N -2.47 0.59 0.34 -0.78 3.52 -1.07 -4.96 118.95 114.11 2g2c s ARG 19 Ca 0.28 -0.37 -0.26 0.00 -0.13 0.00 0.00 55.73 55.25 2g2c s ARG 19 Cb 0.20 -0.55 -0.10 0.00 -1.56 0.00 0.00 34.95 32.95 2g2c s ARG 19 CO 0.48 0.14 0.97 -1.21 -0.81 0.00 0.00 175.30 174.88 2g2c s GLU 20 N -0.46 4.50 -0.92 5.12 0.41 -1.26 -4.24 118.70 121.85 2g2c s GLU 20 Ca 0.01 1.39 -0.23 0.00 -0.41 0.00 0.00 54.97 55.72 2g2c s GLU 20 Cb -0.04 -2.76 0.06 0.00 -1.78 0.00 0.00 34.13 29.60 2g2c s GLU 20 CO -0.00 0.19 1.33 1.21 -0.49 0.00 0.00 175.26 177.50 2g2c s ASN 21 N -1.57 6.42 0.24 -0.19 3.84 -1.26 -4.77 114.94 117.64 2g2c s ASN 21 Ca 0.51 -1.28 0.22 0.00 0.21 0.00 0.00 52.86 52.53 2g2c s ASN 21 Cb -0.20 -2.53 0.05 0.00 -0.55 0.00 0.00 41.25 38.02 2g2c s ASN 21 CO 0.25 -1.52 1.14 0.11 -2.79 0.00 0.00 177.10 174.30 2g2c h LYS 22 N 9.70 0.00 -0.41 0.43 1.57 -1.96 -3.38 116.57 122.51 2g2c h LYS 22 Ca 0.05 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 2g2c h LYS 22 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2g2c h LYS 22 CO 1.33 0.04 -0.21 0.00 -0.57 0.00 0.00 179.45 180.04 2g2c h ALA 23 N 1.93 0.58 0.68 3.86 0.00 -1.88 -2.79 119.26 121.64 2g2c h ALA 23 Ca -0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2g2c h ALA 23 Cb 1.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2g2c h ALA 23 CO 0.01 0.56 -0.43 1.25 0.00 0.00 0.00 179.25 180.63 2g2c h LEU 24 N 0.69 -1.08 -1.38 0.00 5.85 -1.99 0.16 115.31 117.56 2g2c h LEU 24 Ca 0.09 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2g2c h LEU 24 Cb 0.77 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2g2c h LEU 24 CO 0.06 -0.66 -0.04 1.55 -0.34 0.00 0.00 178.44 179.02 2g2c h PRO 25 N -1.04 0.36 0.28 5.25 0.13 -1.77 -0.17 132.00 135.04 2g2c h PRO 25 Ca -0.09 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2g2c h PRO 25 Cb 0.85 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2g2c h PRO 25 CO 0.08 0.42 -0.14 1.25 -0.23 0.00 0.00 178.00 179.38 2g2c h LEU 26 N 0.35 -0.32 -0.96 1.56 5.85 -1.37 -1.65 115.31 118.77 2g2c h LEU 26 Ca 0.08 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2g2c h LEU 26 Cb 0.30 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 2g2c h LEU 26 CO 0.01 -0.14 0.60 -0.07 -0.34 0.00 0.00 178.44 178.50 2g2c h LEU 27 N -0.49 0.91 -1.04 2.25 3.38 -0.32 -0.54 115.31 119.46 2g2c h LEU 27 Ca -0.04 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2g2c h LEU 27 Cb 0.37 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2g2c h LEU 27 CO 0.06 0.53 0.63 1.56 0.09 0.00 0.00 178.44 181.32 2g2c h GLN 28 N 1.01 1.28 -0.55 1.13 4.20 -0.91 -2.61 115.11 118.67 2g2c h GLN 28 Ca 0.45 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 59.00 2g2c h GLN 28 Cb 0.34 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2g2c h GLN 28 CO -0.23 0.85 0.03 0.00 -0.67 0.00 0.00 178.83 178.82 2g2c h ARG 29 N 1.32 0.94 -1.61 1.46 3.08 -0.26 -2.22 114.38 117.08 2g2c h ARG 29 Ca 0.35 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2g2c h ARG 29 Cb -0.14 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.82 2g2c h ARG 29 CO -0.07 0.94 0.00 1.28 -1.07 0.00 0.00 179.97 181.04 2g2c n LEU 30 N -4.30 0.90 -0.24 3.04 4.77 -0.32 -4.77 117.00 116.08 2g2c n LEU 30 Ca 0.02 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2g2c n LEU 30 Cb 0.31 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2g2c n LEU 30 CO 0.42 0.15 0.00 -0.24 -1.33 0.00 0.00 177.39 176.40 2g2c n SER 32 N 0.82 0.00 -0.48 -1.43 2.88 -0.84 -5.10 113.62 109.46 2g2c n SER 32 Ca 0.00 0.15 -0.04 0.00 -1.33 0.00 0.00 58.87 57.65 2g2c n SER 32 Cb 0.15 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2g2c n SER 32 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2g2c n ASP 33 N 0.07 -0.43 0.00 -3.46 5.68 -1.26 -5.17 116.55 111.98 2g2c n ASP 33 Ca 0.00 0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 2g2c n ASP 33 Cb 0.00 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 2g2c n ASP 33 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g2c n TYR 38 N -0.18 0.00 -3.68 2.11 4.11 -1.26 -5.23 117.16 113.03 2g2c n TYR 38 Ca 0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.79 2g2c n TYR 38 Cb 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.33 2g2c n TYR 38 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 2g2c s SER 39 N 0.00 -0.23 -0.19 9.48 1.04 -1.26 -5.02 113.70 117.51 2g2c s SER 39 Ca 0.00 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.21 2g2c s SER 39 Cb 0.00 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 2g2c s SER 39 CO 0.00 -0.69 0.19 -0.31 0.98 0.00 0.00 173.24 173.41 2g2c s TYR 40 N -2.74 3.41 -0.43 5.02 2.02 -1.26 -0.27 117.35 123.10 2g2c s TYR 40 Ca -0.04 0.40 -0.08 0.00 -0.37 0.00 0.00 57.07 56.98 2g2c s TYR 40 Cb -0.00 -2.23 0.10 0.00 -0.40 0.00 0.00 41.96 39.42 2g2c s TYR 40 CO -0.04 0.24 0.27 -2.00 -1.57 0.00 0.00 175.55 172.44 2g2c s GLU 41 N 0.51 2.46 -0.52 -0.62 2.12 -0.01 -4.88 118.70 117.76 2g2c s GLU 41 Ca 0.11 -1.61 -0.28 0.00 0.36 0.00 0.00 54.97 53.55 2g2c s GLU 41 Cb -0.12 -3.77 -0.00 0.00 0.26 0.00 0.00 34.13 30.49 2g2c s GLU 41 CO 0.01 -1.04 1.62 -1.17 -0.54 0.00 0.00 175.26 174.14 2g2c s LEU 42 N 1.35 3.40 0.10 2.70 2.96 -1.26 -0.30 118.68 127.63 2g2c s LEU 42 Ca 0.04 0.54 0.23 0.00 -0.22 0.00 0.00 54.13 54.73 2g2c s LEU 42 Cb -0.24 -3.03 0.16 0.00 0.50 0.00 0.00 46.19 43.59 2g2c s LEU 42 CO 0.00 -1.88 1.15 2.30 -1.32 0.00 0.00 176.35 176.59 2g2c n ILE 43 N 7.09 0.30 -3.58 6.68 -5.35 0.39 -4.92 119.36 119.97 2g2c n ILE 43 Ca 0.17 -0.30 -0.14 0.00 -0.27 0.00 0.00 62.75 62.21 2g2c n ILE 43 Cb 0.49 -0.01 -0.06 0.00 -1.74 0.00 0.00 39.64 38.32 2g2c n ILE 43 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2g2c s SER 44 N -4.25 -0.62 -0.01 7.28 1.04 -1.22 -5.06 113.70 110.87 2g2c s SER 44 Ca 0.04 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2g2c s SER 44 Cb 0.13 0.86 0.01 0.00 0.10 0.00 0.00 66.02 67.13 2g2c s SER 44 CO 0.77 -0.38 0.01 -1.83 0.98 0.00 0.00 173.24 172.78 2g2c s GLU 45 N -0.45 0.02 0.07 4.02 4.04 -1.26 -1.64 118.70 123.50 2g2c s GLU 45 Ca -0.04 0.07 -0.01 0.00 0.04 0.00 0.00 54.97 55.03 2g2c s GLU 45 Cb -0.02 -0.14 -0.04 0.00 0.02 0.00 0.00 34.13 33.95 2g2c s GLU 45 CO 0.03 -0.07 -0.01 0.14 -1.84 0.00 0.00 175.26 173.52 2g2c s VAL 46 N 0.46 0.19 -0.09 1.83 -7.23 -0.58 -4.99 120.40 110.00 2g2c s VAL 46 Ca -0.04 -1.82 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 2g2c s VAL 46 Cb -0.06 -1.64 -0.01 0.00 0.56 0.00 0.00 36.38 35.24 2g2c s VAL 46 CO -0.01 -0.88 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.00 2g2c s VAL 47 N -3.95 2.36 0.13 1.32 1.01 -1.26 -0.85 120.40 119.15 2g2c s VAL 47 Ca 0.11 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.23 2g2c s VAL 47 Cb 0.08 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2g2c s VAL 47 CO -0.07 0.56 -0.16 0.68 0.00 0.00 0.00 175.10 176.10 2g2c s VAL 48 N 0.11 1.51 0.95 2.92 -7.23 0.14 -4.91 120.40 113.89 2g2c s VAL 48 Ca -0.10 -1.70 -0.11 0.00 -1.81 0.00 0.00 61.98 58.26 2g2c s VAL 48 Cb -0.16 -1.58 0.16 0.00 0.56 0.00 0.00 36.38 35.37 2g2c s VAL 48 CO 0.06 -0.31 1.10 -2.84 -0.31 0.00 0.00 175.10 172.81 2g2c s PRO 49 N -2.47 0.76 0.65 4.82 0.02 -1.26 -0.97 135.00 136.54 2g2c s PRO 49 Ca 0.09 1.24 -0.17 0.00 0.02 0.00 0.00 61.00 62.18 2g2c s PRO 49 Cb -0.07 -1.72 -0.01 0.00 0.02 0.00 0.00 34.50 32.73 2g2c s PRO 49 CO 0.04 -2.71 1.21 -1.21 -0.33 0.00 0.00 177.00 174.00 2g2c s GLU 50 N -4.68 2.66 0.00 5.54 2.02 -1.26 -4.60 118.70 118.38 2g2c s GLU 50 Ca 0.66 1.79 0.00 0.00 0.02 0.00 0.00 54.97 57.44 2g2c s GLU 50 Cb -0.22 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.12 2g2c s GLU 50 CO 0.59 -1.44 0.00 0.41 0.02 0.00 0.00 175.26 174.84 2g2c n GLY 51 N 0.42 3.26 0.13 -1.39 0.00 -0.84 -4.83 105.19 101.94 2g2c n GLY 51 Ca 0.13 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 2g2c n GLY 51 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g2c h TYR 52 N 0.00 -0.21 -0.76 1.61 3.20 -1.81 -3.07 116.97 115.93 2g2c h TYR 52 Ca 0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2g2c h TYR 52 Cb 0.00 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2g2c h TYR 52 CO 0.00 0.22 0.30 -0.44 -1.64 0.00 0.00 178.16 176.61 2g2c h ASP 53 N -0.77 1.05 -0.48 -2.11 3.32 -1.95 0.01 116.42 115.48 2g2c h ASP 53 Ca -0.02 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 2g2c h ASP 53 Cb 0.52 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2g2c h ASP 53 CO 0.04 0.93 0.10 0.71 -1.72 0.00 0.00 179.24 179.30 2g2c h THR 54 N 1.09 1.24 -0.23 0.35 1.35 -1.87 -1.01 112.91 113.84 2g2c h THR 54 Ca 0.25 -0.88 -0.10 0.00 -0.55 0.00 0.00 66.41 65.14 2g2c h THR 54 Cb 0.21 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2g2c h THR 54 CO -0.02 0.31 -0.23 0.58 -0.25 0.00 0.00 175.52 175.91 2g2c h VAL 55 N 0.67 1.32 -0.56 6.82 2.07 -1.39 -1.82 116.25 123.36 2g2c h VAL 55 Ca 0.15 -1.40 0.09 0.00 0.82 0.00 0.00 66.70 66.37 2g2c h VAL 55 Cb 0.36 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.75 2g2c h VAL 55 CO 0.01 0.43 0.15 0.58 0.02 0.00 0.00 177.57 178.76 2g2c h VAL 56 N 0.27 0.72 -0.48 2.57 2.07 -0.95 0.31 116.25 120.76 2g2c h VAL 56 Ca 0.04 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2g2c h VAL 56 Cb 0.79 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2g2c h VAL 56 CO 0.06 0.05 0.22 -0.08 0.02 0.00 0.00 177.57 177.84 2g2c h GLU 57 N 0.30 0.70 -0.71 1.57 4.81 -1.08 -0.69 114.58 119.47 2g2c h GLU 57 Ca 0.28 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2g2c h GLU 57 Cb 0.38 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2g2c h GLU 57 CO -0.33 0.60 0.33 0.00 -0.73 0.00 0.00 179.01 178.88 2g2c h ALA 58 N 1.06 0.91 -0.16 2.92 0.00 -0.77 -1.03 119.26 122.20 2g2c h ALA 58 Ca 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2g2c h ALA 58 Cb 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2g2c h ALA 58 CO -0.02 0.48 -0.06 0.82 0.00 0.00 0.00 179.25 180.48 2g2c h ILE 59 N 0.99 1.30 -0.83 0.00 2.04 -0.75 -1.72 117.51 118.54 2g2c h ILE 59 Ca 0.24 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2g2c h ILE 59 Cb 0.13 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 2g2c h ILE 59 CO -0.03 0.31 0.52 0.00 0.00 0.00 0.00 178.15 178.95 2g2c h ALA 60 N 0.70 1.05 -0.22 1.87 0.00 -1.07 -0.38 119.26 121.21 2g2c h ALA 60 Ca 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g2c h ALA 60 Cb 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2g2c h ALA 60 CO 0.02 0.50 0.13 1.15 0.00 0.00 0.00 179.25 181.04 2g2c h THR 61 N 1.13 1.09 -0.76 0.00 2.02 -1.17 -0.96 112.91 114.27 2g2c h THR 61 Ca 0.30 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 2g2c h THR 61 Cb -0.08 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 2g2c h THR 61 CO -0.06 0.09 0.43 0.00 0.37 0.00 0.00 175.52 176.35 2g2c h ALA 62 N 1.03 0.97 -0.59 6.16 0.00 -0.85 -1.38 119.26 124.60 2g2c h ALA 62 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g2c h ALA 62 Cb 0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2g2c h ALA 62 CO -0.01 0.47 0.37 -0.07 0.00 0.00 0.00 179.25 180.00 2g2c h LEU 63 N 1.05 0.70 -1.43 0.00 3.38 -0.90 -1.12 115.31 116.99 2g2c h LEU 63 Ca 0.27 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.20 2g2c h LEU 63 Cb 0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2g2c h LEU 63 CO -0.05 0.54 0.38 0.11 0.09 0.00 0.00 178.44 179.52 2g2c h LYS 64 N 0.80 0.76 0.00 1.13 1.57 -0.80 -1.52 116.57 118.50 2g2c h LYS 64 Ca 0.21 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2g2c h LYS 64 Cb -0.04 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.10 2g2c h LYS 64 CO -0.04 0.50 0.00 1.04 -0.57 0.00 0.00 179.45 180.38 2g2c n GLN 65 N -4.45 0.56 0.00 3.15 6.02 -0.55 -4.88 117.38 117.23 2g2c n GLN 65 Ca 0.06 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2g2c n GLN 65 Cb 0.05 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.81 2g2c n GLN 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g2c n GLY 66 N 0.92 0.88 3.74 1.08 0.00 -0.57 -5.06 105.19 106.17 2g2c n GLY 66 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2g2c n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g2c s ALA 67 N -2.00 3.73 -1.16 4.61 0.00 -0.47 -4.76 121.76 121.71 2g2c s ALA 67 Ca 0.00 1.43 0.14 0.00 0.00 0.00 0.00 51.96 53.53 2g2c s ALA 67 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2g2c s ALA 67 CO 0.00 -0.83 0.74 0.54 0.00 0.00 0.00 175.76 176.21 2g2c n ARG 68 N 2.95 1.96 -3.74 0.00 1.74 0.97 -4.60 116.66 115.94 2g2c n ARG 68 Ca 0.10 -0.57 -0.22 0.00 -0.77 0.00 0.00 57.85 56.39 2g2c n ARG 68 Cb 0.38 -1.20 -0.18 0.00 -1.02 0.00 0.00 32.46 30.45 2g2c n ARG 68 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2g2c s PHE 69 N -1.88 0.49 -0.12 -1.55 5.36 -0.79 -0.44 117.98 119.06 2g2c s PHE 69 Ca 0.10 -0.07 0.02 0.00 -0.96 0.00 0.00 56.93 56.02 2g2c s PHE 69 Cb 0.11 -0.71 0.02 0.00 -0.34 0.00 0.00 43.02 42.09 2g2c s PHE 69 CO 0.41 -0.30 -0.16 0.42 -1.46 0.00 0.00 175.22 174.13 2g2c s ILE 70 N 2.03 1.57 -0.11 3.12 1.01 -0.21 -0.68 121.20 127.93 2g2c s ILE 70 Ca 0.05 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2g2c s ILE 70 Cb -0.12 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.92 2g2c s ILE 70 CO -0.05 0.45 -0.23 -0.51 0.00 0.00 0.00 174.94 174.60 2g2c s ILE 71 N 1.04 2.04 0.17 2.92 2.07 -0.26 -0.99 121.20 128.19 2g2c s ILE 71 Ca -0.05 -1.00 0.05 0.00 -1.41 0.00 0.00 60.65 58.24 2g2c s ILE 71 Cb -0.15 -1.77 -0.04 0.00 0.13 0.00 0.00 42.46 40.63 2g2c s ILE 71 CO -0.03 0.55 0.15 0.42 -1.91 0.00 0.00 174.94 174.13 2g2c s THR 72 N 0.46 4.55 -0.12 4.00 -4.23 -0.21 -1.33 115.64 118.76 2g2c s THR 72 Ca -0.16 -1.07 -0.02 0.00 -1.18 0.00 0.00 61.69 59.26 2g2c s THR 72 Cb -0.17 -3.33 0.04 0.00 1.34 0.00 0.00 72.50 70.37 2g2c s THR 72 CO 0.06 -0.12 0.00 0.00 -0.54 0.00 0.00 174.62 174.02 2g2c s ALA 73 N -1.78 0.89 0.00 3.99 0.00 -0.30 -0.12 121.76 124.44 2g2c s ALA 73 Ca 0.31 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2g2c s ALA 73 Cb -0.10 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.10 2g2c s ALA 73 CO 0.24 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2g2c n GLY 74 N 5.09 2.06 2.12 0.00 0.00 -0.34 -0.63 105.19 113.49 2g2c n GLY 74 Ca -0.08 -2.00 -0.05 0.00 0.00 0.00 0.00 46.02 43.89 2g2c n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g2c n GLY 75 N 1.02 0.52 0.74 -0.02 0.00 -1.25 -4.70 105.19 101.49 2g2c n GLY 75 Ca 0.00 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.34 2g2c n GLY 75 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g2c n THR 76 N -3.33 0.00 0.00 2.61 -2.24 -1.26 -1.55 114.28 108.51 2g2c n THR 76 Ca -0.05 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2g2c n THR 76 Cb 0.32 1.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 2g2c n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g2c n GLY 77 N 1.17 -0.42 0.25 3.38 0.00 -1.26 -2.07 105.19 106.23 2g2c n GLY 77 Ca 0.11 -1.58 0.07 0.00 0.00 0.00 0.00 46.02 44.62 2g2c n GLY 77 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2g2c n ILE 78 N -0.02 0.00 -1.48 -0.61 0.13 -1.26 -4.72 119.36 111.40 2g2c n ILE 78 Ca 0.00 -0.31 -0.36 0.00 -1.10 0.00 0.00 62.75 60.98 2g2c n ILE 78 Cb 0.00 1.13 0.08 0.00 -0.84 0.00 0.00 39.64 40.00 2g2c n ILE 78 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2g2c n ARG 79 N -0.44 0.68 -0.32 9.51 1.74 -1.26 -4.88 116.66 121.69 2g2c n ARG 79 Ca 0.05 0.28 0.10 0.00 -0.77 0.00 0.00 57.85 57.51 2g2c n ARG 79 Cb 0.28 -2.24 0.26 0.00 -1.02 0.00 0.00 32.46 29.75 2g2c n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g2c h ALA 80 N 0.04 1.44 0.00 7.54 0.00 -2.03 -1.01 119.26 125.23 2g2c h ALA 80 Ca -0.48 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2g2c h ALA 80 Cb 1.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2g2c h ALA 80 CO 0.49 -0.08 0.00 0.36 0.00 0.00 0.00 179.25 180.02 2g2c n LYS 81 N -4.84 0.07 -2.59 0.00 2.85 -1.26 -4.55 118.16 107.84 2g2c n LYS 81 Ca 0.20 0.04 -0.41 0.00 -1.05 0.00 0.00 58.31 57.08 2g2c n LYS 81 Cb 0.49 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.35 2g2c n LYS 81 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2g2c s ASN 82 N -2.93 6.55 -0.09 -5.58 0.01 -0.39 -1.99 114.94 110.52 2g2c s ASN 82 Ca 0.15 -1.61 0.14 0.00 -0.71 0.00 0.00 52.86 50.83 2g2c s ASN 82 Cb 0.18 -2.56 0.21 0.00 0.41 0.00 0.00 41.25 39.49 2g2c s ASN 82 CO 0.48 -1.44 1.10 0.00 -1.51 0.00 0.00 177.10 175.73 2g2c n GLN 83 N 8.64 1.19 -0.09 -0.60 1.13 -1.13 -4.71 117.38 121.81 2g2c n GLN 83 Ca 0.34 -2.17 -0.08 0.00 -1.94 0.00 0.00 57.00 53.15 2g2c n GLN 83 Cb 0.50 -1.26 -0.01 0.00 0.11 0.00 0.00 30.24 29.58 2g2c n GLN 83 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2g2c h THR 84 N 1.26 1.06 -0.71 5.09 2.02 -1.54 0.47 112.91 120.57 2g2c h THR 84 Ca 0.00 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2g2c h THR 84 Cb 1.02 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2g2c h THR 84 CO 0.00 0.08 0.40 -0.65 0.37 0.00 0.00 175.52 175.72 2g2c h PRO 85 N 0.41 0.98 -0.23 6.66 0.11 -1.85 0.32 132.00 138.40 2g2c h PRO 85 Ca 0.12 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2g2c h PRO 85 Cb -0.02 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.88 2g2c h PRO 85 CO -0.04 0.73 0.07 0.93 -0.21 0.00 0.00 178.00 179.47 2g2c h GLU 86 N 0.97 0.36 -0.59 1.05 3.07 -1.84 0.12 114.58 117.72 2g2c h GLU 86 Ca 0.25 -0.08 0.02 0.00 -0.50 0.00 0.00 59.36 59.05 2g2c h GLU 86 Cb 0.02 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 2g2c h GLU 86 CO -0.04 0.45 0.37 0.00 -1.40 0.00 0.00 179.01 178.39 2g2c h ALA 87 N 0.89 0.76 -0.44 3.43 0.00 -0.69 -2.72 119.26 120.49 2g2c h ALA 87 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2g2c h ALA 87 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2g2c h ALA 87 CO -0.00 0.13 0.19 1.15 0.00 0.00 0.00 179.25 180.72 2g2c h THR 88 N 0.74 1.20 -0.29 0.00 2.02 -0.70 -2.67 112.91 113.21 2g2c h THR 88 Ca 0.23 -0.59 0.09 0.00 0.77 0.00 0.00 66.41 66.91 2g2c h THR 88 Cb -0.02 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2g2c h THR 88 CO -0.08 0.22 0.22 0.00 0.37 0.00 0.00 175.52 176.25 2g2c h ALA 89 N 1.04 2.25 0.00 6.16 0.00 -0.67 -0.82 119.26 127.21 2g2c h ALA 89 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2g2c h ALA 89 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g2c h ALA 89 CO -0.01 -0.37 0.00 0.66 0.00 0.00 0.00 179.25 179.53 2g2c h SER 90 N 0.00 0.00 0.00 0.00 4.64 -1.24 -1.93 113.55 115.02 2g2c h SER 90 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2g2c h SER 90 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2g2c h SER 90 CO -0.00 0.00 -1.09 0.49 -0.87 0.00 0.00 176.83 175.36 2g2c n PHE 91 N -2.77 0.00 -2.88 4.77 3.72 -0.32 -5.01 117.46 114.97 2g2c n PHE 91 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 2g2c n PHE 91 Cb 0.11 -0.09 -0.04 0.00 -0.94 0.00 0.00 39.48 38.52 2g2c n PHE 91 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2g2c s ILE 92 N -2.87 4.84 -0.19 4.37 -1.09 -0.73 -4.46 121.20 121.06 2g2c s ILE 92 Ca 0.04 1.77 -0.20 0.00 -2.23 0.00 0.00 60.65 60.03 2g2c s ILE 92 Cb 0.14 -4.19 -0.20 0.00 -1.58 0.00 0.00 42.46 36.63 2g2c s ILE 92 CO 0.77 0.26 0.26 -0.74 -1.23 0.00 0.00 174.94 174.26 2g2c h HIS 93 N 6.33 0.08 -3.40 3.97 -0.00 -0.91 -3.48 115.15 117.75 2g2c h HIS 93 Ca -0.42 -0.06 -0.37 0.00 -0.00 0.00 0.00 60.37 59.52 2g2c h HIS 93 Cb 1.21 -0.00 -0.36 0.00 -0.00 0.00 0.00 27.41 28.26 2g2c h HIS 93 CO 0.66 1.52 -0.75 0.99 -0.00 0.00 0.00 177.93 180.35 2g2c s THR 94 N -2.39 0.17 0.48 6.26 2.01 -0.99 -5.00 115.64 116.19 2g2c s THR 94 Ca -0.27 0.16 -0.18 0.00 0.31 0.00 0.00 61.69 61.71 2g2c s THR 94 Cb 0.06 -0.31 -0.09 0.00 0.01 0.00 0.00 72.50 72.16 2g2c s THR 94 CO 0.62 0.18 0.97 -0.13 -0.69 0.00 0.00 174.62 175.57 2g2c s ARG 95 N 1.49 4.04 -0.79 4.92 1.81 -1.26 -0.41 118.95 128.76 2g2c s ARG 95 Ca -0.03 1.00 0.03 0.00 -1.72 0.00 0.00 55.73 55.01 2g2c s ARG 95 Cb -0.13 -2.16 0.26 0.00 -0.45 0.00 0.00 34.95 32.48 2g2c s ARG 95 CO -0.03 -0.18 0.97 0.00 -0.68 0.00 0.00 175.30 175.38 2g2c h GLU 97 N 4.66 0.00 -0.49 0.00 5.08 -1.95 -1.91 114.58 119.96 2g2c h GLU 97 Ca 0.20 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2g2c h GLU 97 Cb 0.65 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2g2c h GLU 97 CO 0.99 0.28 0.29 0.78 -1.00 0.00 0.00 179.01 180.35 2g2c h GLY 98 N 1.08 0.70 0.95 -3.84 0.00 -1.97 0.15 103.07 100.14 2g2c h GLY 98 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 2g2c h GLY 98 CO 0.04 0.18 0.06 1.41 0.00 0.00 0.00 176.54 178.24 2g2c h LEU 99 N 0.58 0.69 -0.64 3.11 3.38 -1.77 0.25 115.31 120.92 2g2c h LEU 99 Ca 0.20 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 58.01 2g2c h LEU 99 Cb 0.02 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 2g2c h LEU 99 CO -0.09 0.78 0.21 -0.33 0.09 0.00 0.00 178.44 179.10 2g2c h GLU 100 N 0.58 0.36 -0.70 1.13 5.08 -1.16 -0.37 114.58 119.50 2g2c h GLU 100 Ca 0.13 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2g2c h GLU 100 Cb 0.39 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2g2c h GLU 100 CO 0.01 0.24 0.21 1.96 -1.00 0.00 0.00 179.01 180.43 2g2c h GLN 101 N 0.37 1.10 -0.05 2.33 4.20 -0.56 -2.59 115.11 119.91 2g2c h GLN 101 Ca 0.33 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 2g2c h GLN 101 Cb 0.45 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2g2c h GLN 101 CO -0.35 0.95 -0.49 1.96 -0.67 0.00 0.00 178.83 180.23 2g2c h GLN 102 N 1.04 0.13 -0.85 1.46 4.20 -0.39 0.69 115.11 121.38 2g2c h GLN 102 Ca 0.22 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 2g2c h GLN 102 Cb 0.32 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 2g2c h GLN 102 CO -0.00 0.59 0.43 0.82 -0.67 0.00 0.00 178.83 180.00 2g2c h ILE 103 N 0.10 1.26 -0.24 2.54 2.04 -0.87 0.15 117.51 122.49 2g2c h ILE 103 Ca 0.00 -0.69 -0.14 0.00 1.00 0.00 0.00 64.86 65.03 2g2c h ILE 103 Cb 0.90 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2g2c h ILE 103 CO 0.07 0.30 -0.41 0.25 0.00 0.00 0.00 178.15 178.36 2g2c h LEU 104 N 1.21 0.78 -0.55 1.44 5.85 -1.06 -0.40 115.31 122.57 2g2c h LEU 104 Ca 0.30 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.49 2g2c h LEU 104 Cb 0.08 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2g2c h LEU 104 CO -0.04 1.16 0.36 0.40 -0.34 0.00 0.00 178.44 179.98 2g2c h ILE 105 N 0.42 1.13 -0.17 4.05 2.04 -0.46 -2.80 117.51 121.71 2g2c h ILE 105 Ca 0.02 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.51 2g2c h ILE 105 Cb 1.01 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2g2c h ILE 105 CO 0.09 0.13 -0.41 -0.74 0.00 0.00 0.00 178.15 177.23 2g2c h HIS 106 N 0.73 0.48 0.00 1.37 2.76 -0.70 -3.51 115.15 116.28 2g2c h HIS 106 Ca 0.20 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2g2c h HIS 106 Cb -0.07 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.79 2g2c h HIS 106 CO -0.04 0.75 0.00 0.41 -1.30 0.00 0.00 177.93 177.75 2g2c n GLY 107 N -0.09 0.66 0.00 5.26 0.00 -0.17 -5.08 105.19 105.77 2g2c n GLY 107 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2g2c n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g2c n GLY 115 N 4.83 0.06 0.13 -0.02 0.00 -1.26 -5.06 105.19 103.88 2g2c n GLY 115 Ca 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2g2c n GLY 115 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g2c h LEU 116 N 0.00 0.00 -9.43 0.99 3.38 -2.03 -3.45 115.31 104.77 2g2c h LEU 116 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2g2c h LEU 116 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2g2c h LEU 116 CO 0.00 0.00 0.75 -0.55 0.09 0.00 0.00 178.44 178.73 2g2c s SER 117 N -4.80 6.89 -0.11 -0.43 0.15 -1.26 -4.41 113.70 109.73 2g2c s SER 117 Ca 0.09 2.14 0.15 0.00 0.70 0.00 0.00 55.95 59.03 2g2c s SER 117 Cb 0.11 -2.57 0.52 0.00 -1.71 0.00 0.00 66.02 62.37 2g2c s SER 117 CO 0.58 -0.65 1.44 0.54 1.20 0.00 0.00 173.24 176.35 2g2c n ARG 118 N 4.76 3.22 -1.79 5.44 1.74 -0.88 -5.02 116.66 124.13 2g2c n ARG 118 Ca 0.12 -2.62 -0.41 0.00 -0.77 0.00 0.00 57.85 54.17 2g2c n ARG 118 Cb 0.44 -1.69 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2g2c n ARG 118 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2g2c s GLY 119 N -1.31 2.73 0.38 -0.13 0.00 -1.26 -4.74 107.32 102.99 2g2c s GLY 119 Ca 0.39 1.59 0.08 0.00 0.00 0.00 0.00 44.72 46.77 2g2c s GLY 119 CO 0.16 2.35 0.27 -0.26 0.00 0.00 0.00 173.10 175.62 2g2c s ILE 120 N -0.84 2.86 -0.03 0.90 -4.36 -1.26 -4.89 121.20 113.59 2g2c s ILE 120 Ca 0.56 -1.49 0.02 0.00 -0.26 0.00 0.00 60.65 59.48 2g2c s ILE 120 Cb -0.47 -3.03 0.01 0.00 1.25 0.00 0.00 42.46 40.21 2g2c s ILE 120 CO 0.60 -0.08 -0.08 -0.69 0.24 0.00 0.00 174.94 174.93 2g2c s VAL 121 N -2.45 0.73 0.12 8.37 1.01 -1.26 -1.15 120.40 125.78 2g2c s VAL 121 Ca 0.43 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.84 2g2c s VAL 121 Cb -0.02 -0.66 0.08 0.00 0.00 0.00 0.00 36.38 35.78 2g2c s VAL 121 CO 0.25 0.23 1.08 -0.83 0.00 0.00 0.00 175.10 175.84 2g2c s GLY 122 N 0.28 -0.08 0.22 4.51 0.00 -0.61 -0.63 107.32 111.02 2g2c s GLY 122 Ca -0.04 -0.03 0.11 0.00 0.00 0.00 0.00 44.72 44.75 2g2c s GLY 122 CO 0.00 1.87 -0.15 -1.34 0.00 0.00 0.00 173.10 173.49 2g2c s VAL 123 N -2.46 2.79 -2.59 1.40 -7.23 0.46 -0.93 120.40 111.84 2g2c s VAL 123 Ca 0.19 -2.01 0.27 0.00 -1.81 0.00 0.00 61.98 58.62 2g2c s VAL 123 Cb -0.01 -2.41 0.48 0.00 0.56 0.00 0.00 36.38 35.00 2g2c s VAL 123 CO 0.03 -0.23 1.64 0.35 -0.31 0.00 0.00 175.10 176.58 2g2c n THR 124 N -0.21 0.01 -3.85 5.32 -2.24 0.17 -0.36 114.28 113.11 2g2c n THR 124 Ca -0.09 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2g2c n THR 124 Cb 0.57 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2g2c n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g2c n GLY 125 N 1.21 0.55 2.30 3.38 0.00 -1.26 -4.41 105.19 106.96 2g2c n GLY 125 Ca 0.18 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 2g2c n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g2c n ARG 126 N 0.00 0.99 -1.31 1.61 5.12 -1.26 -4.83 116.66 116.98 2g2c n ARG 126 Ca 0.00 -3.16 -0.01 0.00 -1.93 0.00 0.00 57.85 52.75 2g2c n ARG 126 Cb 0.00 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 29.74 2g2c n ARG 126 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2g2c n ASP 127 N 0.25 -0.18 0.00 0.55 5.68 -1.26 -5.02 116.55 116.57 2g2c n ASP 127 Ca 0.21 -1.14 0.07 0.00 -0.50 0.00 0.00 54.79 53.43 2g2c n ASP 127 Cb 0.68 0.31 0.39 0.00 -1.14 0.00 0.00 41.12 41.36 2g2c n ASP 127 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2g2c n ASP 128 N -1.19 0.00 -0.10 -1.12 5.68 -1.06 -1.34 116.55 117.42 2g2c n ASP 128 Ca -0.01 -1.39 0.08 0.00 -0.50 0.00 0.00 54.79 52.97 2g2c n ASP 128 Cb 0.05 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.96 2g2c n ASP 128 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2g2c n HIS 129 N -0.73 0.00 -2.43 2.11 8.25 -1.26 -4.98 115.22 116.18 2g2c n HIS 129 Ca 0.10 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.21 2g2c n HIS 129 Cb 0.04 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 2g2c n HIS 129 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g2c s ALA 130 N -2.44 2.84 0.13 -1.41 0.00 -0.45 -4.98 121.76 115.45 2g2c s ALA 130 Ca 0.08 0.71 0.07 0.00 0.00 0.00 0.00 51.96 52.82 2g2c s ALA 130 Cb 0.13 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2g2c s ALA 130 CO 0.63 -0.48 -0.03 0.00 0.00 0.00 0.00 175.76 175.87 2g2c s ALA 131 N -1.85 3.16 -0.21 0.00 0.00 -1.26 -4.86 121.76 116.74 2g2c s ALA 131 Ca 0.68 -1.26 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 2g2c s ALA 131 Cb -0.20 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 2g2c s ALA 131 CO 0.24 0.59 0.15 -1.17 0.00 0.00 0.00 175.76 175.58 2g2c s LEU 132 N -2.55 4.17 -0.08 0.00 2.96 0.41 -0.66 118.68 122.94 2g2c s LEU 132 Ca 0.25 0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.40 2g2c s LEU 132 Cb -0.10 -2.11 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 2g2c s LEU 132 CO 0.17 0.13 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.50 2g2c s ILE 133 N 0.67 2.51 -0.08 6.68 1.01 -0.11 -1.04 121.20 130.84 2g2c s ILE 133 Ca 0.08 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2g2c s ILE 133 Cb -0.12 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.40 2g2c s ILE 133 CO 0.01 0.56 -0.09 -0.69 0.00 0.00 0.00 174.94 174.74 2g2c s VAL 134 N -0.10 0.95 -0.35 2.92 1.01 -0.16 -1.57 120.40 123.11 2g2c s VAL 134 Ca -0.04 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 2g2c s VAL 134 Cb -0.14 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 2g2c s VAL 134 CO 0.04 0.33 0.44 0.20 0.00 0.00 0.00 175.10 176.11 2g2c s ASN 135 N 1.10 6.25 0.21 3.32 0.02 -0.30 -1.04 114.94 124.50 2g2c s ASN 135 Ca -0.07 -0.16 0.04 0.00 -1.02 0.00 0.00 52.86 51.65 2g2c s ASN 135 Cb -0.14 -2.23 -0.03 0.00 0.02 0.00 0.00 41.25 38.86 2g2c s ASN 135 CO -0.01 -0.43 0.31 0.00 0.02 0.00 0.00 177.10 176.99 2g2c s ALA 136 N 2.22 3.89 1.19 0.60 0.00 0.82 -4.46 121.76 126.02 2g2c s ALA 136 Ca 0.15 -1.18 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 2g2c s ALA 136 Cb -0.16 -1.69 0.28 0.00 0.00 0.00 0.00 23.12 21.55 2g2c s ALA 136 CO 0.13 0.35 1.05 -2.14 0.00 0.00 0.00 175.76 175.15 2g2c s PRO 137 N -3.67 -1.11 0.24 0.00 0.02 -1.26 -1.20 135.00 128.02 2g2c s PRO 137 Ca 0.34 0.32 0.07 0.00 0.02 0.00 0.00 61.00 61.76 2g2c s PRO 137 Cb -0.10 -1.57 0.24 0.00 0.02 0.00 0.00 34.50 33.09 2g2c s PRO 137 CO 0.28 -3.72 1.55 0.77 -0.33 0.00 0.00 177.00 175.55 2g2c h SER 138 N -2.60 0.12 -4.05 2.53 0.02 -1.89 -3.26 113.55 104.42 2g2c h SER 138 Ca -0.52 -0.07 -0.48 0.00 -0.84 0.00 0.00 61.79 59.88 2g2c h SER 138 Cb 1.33 -0.03 0.03 0.00 0.14 0.00 0.00 62.40 63.86 2g2c h SER 138 CO 0.44 0.75 0.40 -0.94 -1.14 0.00 0.00 176.83 176.33 2g2c s SER 139 N -6.86 6.34 0.20 3.07 1.04 -1.26 -4.85 113.70 111.37 2g2c s SER 139 Ca -0.02 1.99 -0.10 0.00 0.48 0.00 0.00 55.95 58.30 2g2c s SER 139 Cb 0.12 -2.57 0.13 0.00 0.10 0.00 0.00 66.02 63.80 2g2c s SER 139 CO 0.79 -0.79 1.80 0.28 0.98 0.00 0.00 173.24 176.29 2g2c h SER 140 N 1.71 0.93 -0.92 7.02 0.02 -1.96 -0.35 113.55 119.99 2g2c h SER 140 Ca -0.49 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.32 2g2c h SER 140 Cb 1.23 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 2g2c h SER 140 CO 0.59 0.79 0.53 1.23 -1.14 0.00 0.00 176.83 178.84 2g2c h GLY 141 N 1.00 1.35 1.04 -3.77 0.00 -1.98 -0.71 103.07 100.00 2g2c h GLY 141 Ca 0.25 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 2g2c h GLY 141 CO -0.03 0.56 0.03 -1.33 0.00 0.00 0.00 176.54 175.77 2g2c h GLY 142 N 1.28 1.04 0.99 4.60 0.00 -1.77 -1.74 103.07 107.48 2g2c h GLY 142 Ca 0.33 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2g2c h GLY 142 CO -0.06 0.69 0.34 -2.22 0.00 0.00 0.00 176.54 175.29 2g2c h ILE 143 N 0.85 1.17 -0.21 2.60 2.04 -0.65 -1.10 117.51 122.22 2g2c h ILE 143 Ca 0.16 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 2g2c h ILE 143 Cb 0.50 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2g2c h ILE 143 CO 0.02 0.17 -0.29 0.71 0.00 0.00 0.00 178.15 178.77 2g2c h THR 144 N 0.77 1.27 -0.44 -0.27 1.35 -0.86 -0.41 112.91 114.31 2g2c h THR 144 Ca 0.20 -1.31 -0.13 0.00 -0.55 0.00 0.00 66.41 64.63 2g2c h THR 144 Cb -0.02 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 2g2c h THR 144 CO -0.04 0.41 -0.22 0.44 -0.25 0.00 0.00 175.52 175.86 2g2c h ASP 145 N 0.36 0.95 -0.27 5.36 3.32 -1.15 -0.79 116.42 124.20 2g2c h ASP 145 Ca 0.05 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 2g2c h ASP 145 Cb 0.70 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2g2c h ASP 145 CO 0.05 1.15 0.13 0.74 -1.72 0.00 0.00 179.24 179.59 2g2c h THR 146 N 0.75 1.15 -0.94 0.35 2.02 -0.97 -2.92 112.91 112.35 2g2c h THR 146 Ca 0.10 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 2g2c h THR 146 Cb 0.79 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 2g2c h THR 146 CO 0.07 0.15 0.56 -0.25 0.37 0.00 0.00 175.52 176.41 2g2c h TRP 147 N 0.30 1.24 -0.47 3.16 2.91 -0.99 -1.19 115.95 120.91 2g2c h TRP 147 Ca 0.09 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.17 2g2c h TRP 147 Cb 0.12 -0.41 -0.03 0.00 -0.51 0.00 0.00 29.16 28.33 2g2c h TRP 147 CO -0.02 0.83 0.32 0.00 -1.03 0.00 0.00 178.44 178.53 2g2c h ALA 148 N 1.31 1.95 0.14 2.65 0.00 -0.95 0.90 119.26 125.24 2g2c h ALA 148 Ca 0.34 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.96 2g2c h ALA 148 Cb -0.04 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g2c h ALA 148 CO -0.06 -0.03 -1.29 0.28 0.00 0.00 0.00 179.25 178.14 2g2c h VAL 149 N 0.38 1.17 -0.13 0.00 2.07 -1.27 -3.40 116.25 115.07 2g2c h VAL 149 Ca 0.20 -2.47 -0.16 0.00 0.82 0.00 0.00 66.70 65.09 2g2c h VAL 149 Cb 0.32 2.87 0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2g2c h VAL 149 CO -0.05 0.73 -0.55 0.40 0.02 0.00 0.00 177.57 178.12 2g2c h ILE 150 N -0.25 1.34 -0.45 4.57 1.08 -0.93 -3.36 117.51 119.51 2g2c h ILE 150 Ca -0.26 -1.83 0.09 0.00 -0.39 0.00 0.00 64.86 62.47 2g2c h ILE 150 Cb 1.79 2.10 -0.09 0.00 -3.07 0.00 0.00 36.82 37.55 2g2c h ILE 150 CO 0.11 0.56 -0.14 -1.28 -0.69 0.00 0.00 178.15 176.71 2g2c h SER 151 N 0.24 -0.50 0.56 1.72 0.87 -1.04 -0.54 113.55 114.88 2g2c h SER 151 Ca -0.03 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2g2c h SER 151 Cb 1.19 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 2g2c h SER 151 CO 0.12 -0.17 0.00 -0.65 -0.53 0.00 0.00 176.83 175.59 2g2c h PRO 152 N -0.03 0.00 0.00 2.24 0.11 -1.78 -2.85 132.00 129.69 2g2c h PRO 152 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2g2c h PRO 152 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2g2c h PRO 152 CO -0.48 0.00 -1.10 1.55 -0.21 0.00 0.00 178.00 177.76 2g2c n VAL 153 N -2.97 0.16 -0.01 3.15 3.14 -0.26 -4.50 118.33 117.04 2g2c n VAL 153 Ca -0.01 -0.25 -0.10 0.00 -2.96 0.00 0.00 64.34 61.02 2g2c n VAL 153 Cb 0.20 0.23 -0.03 0.00 -1.06 0.00 0.00 33.84 33.18 2g2c n VAL 153 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2g2c h ILE 154 N 0.00 0.37 -0.86 1.55 1.08 -1.17 0.03 117.51 118.50 2g2c h ILE 154 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.61 2g2c h ILE 154 Cb 0.74 0.37 -0.09 0.00 -3.07 0.00 0.00 36.82 34.77 2g2c h ILE 154 CO 0.00 0.00 0.47 -0.65 -0.69 0.00 0.00 178.15 177.28 2g2c h PRO 155 N -0.33 0.67 -0.48 2.37 0.11 -1.79 -1.26 132.00 131.29 2g2c h PRO 155 Ca 0.11 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.06 2g2c h PRO 155 Cb 0.49 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2g2c h PRO 155 CO -0.34 0.44 -0.13 -0.91 -0.21 0.00 0.00 178.00 176.85 2g2c h ASN 156 N 0.69 0.95 0.13 -2.05 2.35 -1.61 0.58 115.58 116.63 2g2c h ASN 156 Ca 0.46 -0.37 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2g2c h ASN 156 Cb 0.60 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 2g2c h ASN 156 CO -0.33 1.10 -0.08 0.40 -1.65 0.00 0.00 177.43 176.87 2g2c h ILE 157 N 0.80 0.82 -0.04 2.81 2.04 -0.59 -1.17 117.51 122.18 2g2c h ILE 157 Ca 0.12 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.83 2g2c h ILE 157 Cb 0.69 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2g2c h ILE 157 CO 0.05 0.00 -0.65 -0.26 0.00 0.00 0.00 178.15 177.29 2g2c h PHE 158 N -0.21 0.23 -0.65 1.37 0.04 -1.15 0.49 116.94 117.06 2g2c h PHE 158 Ca -0.01 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 2g2c h PHE 158 Cb 0.18 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 2g2c h PHE 158 CO -0.09 0.77 0.39 1.49 -0.60 0.00 0.00 178.31 180.27 2g2c h GLU 159 N 0.13 0.88 -0.19 1.51 4.81 -0.83 0.17 114.58 121.06 2g2c h GLU 159 Ca -0.01 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2g2c h GLU 159 Cb 1.17 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2g2c h GLU 159 CO 0.10 0.64 0.09 0.78 -0.73 0.00 0.00 179.01 179.88 2g2c h GLY 160 N 0.88 0.29 1.61 1.92 0.00 -0.73 -2.54 103.07 104.51 2g2c h GLY 160 Ca 0.23 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 2g2c h GLY 160 CO -0.04 0.14 -0.14 1.41 0.00 0.00 0.00 176.54 177.91 2g2c h LEU 161 N 0.17 0.45 -0.77 3.11 3.38 -0.74 -3.04 115.31 117.87 2g2c h LEU 161 Ca 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g2c h LEU 161 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2g2c h LEU 161 CO -0.01 0.62 -0.06 0.47 0.09 0.00 0.00 178.44 179.55 2g2c n ASP 162 N -4.20 1.25 0.00 -0.43 9.92 0.03 -2.55 116.55 120.58 2g2c n ASP 162 Ca 0.00 -1.29 0.00 0.00 -0.53 0.00 0.00 54.79 52.98 2g2c n ASP 162 Cb 0.33 0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.83 2g2c n ASP 162 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33