#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4c s VAL 2 N 0.00 4.82 -0.15 12.58 1.01 -1.26 -1.03 120.40 136.38 1g4c s VAL 2 Ca 0.00 1.40 -0.10 0.00 0.00 0.00 0.00 61.98 63.27 1g4c s VAL 2 Cb 0.00 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1g4c s VAL 2 CO 0.00 -0.14 0.19 0.00 0.00 0.00 0.00 175.10 175.15 1g4c s ALA 3 N 2.88 3.73 -0.24 5.51 0.00 -0.48 -0.85 121.76 132.31 1g4c s ALA 3 Ca 0.33 -0.58 -0.07 0.00 0.00 0.00 0.00 51.96 51.65 1g4c s ALA 3 Cb -0.15 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 1g4c s ALA 3 CO 0.09 0.33 0.05 0.71 0.00 0.00 0.00 175.76 176.94 1g4c s TYR 4 N -0.21 3.07 -0.11 0.00 2.02 0.28 -0.27 117.35 122.14 1g4c s TYR 4 Ca 0.14 -0.47 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1g4c s TYR 4 Cb -0.12 -2.20 -0.01 0.00 -0.40 0.00 0.00 41.96 39.23 1g4c s TYR 4 CO 0.03 -0.35 -0.19 0.42 -1.57 0.00 0.00 175.55 173.88 1g4c s ILE 5 N 1.50 2.52 -0.05 2.71 1.01 -0.06 -0.07 121.20 128.75 1g4c s ILE 5 Ca 0.06 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 1g4c s ILE 5 Cb -0.15 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 1g4c s ILE 5 CO 0.03 0.55 0.45 0.00 0.00 0.00 0.00 174.94 175.96 1g4c s ALA 6 N 0.26 3.58 -0.08 9.38 0.00 0.12 -0.87 121.76 134.15 1g4c s ALA 6 Ca -0.13 -0.19 0.05 0.00 0.00 0.00 0.00 51.96 51.68 1g4c s ALA 6 Cb -0.17 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 1g4c s ALA 6 CO 0.07 0.24 -0.24 0.42 0.00 0.00 0.00 175.76 176.25 1g4c s ILE 7 N -0.23 2.11 -0.05 0.00 1.01 0.11 -0.88 121.20 123.28 1g4c s ILE 7 Ca 0.25 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 1g4c s ILE 7 Cb -0.16 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.53 1g4c s ILE 7 CO 0.12 0.56 0.15 -0.83 0.00 0.00 0.00 174.94 174.95 1g4c s GLY 8 N 0.13 -0.08 -0.19 6.18 0.00 -0.57 -1.48 107.32 111.30 1g4c s GLY 8 Ca -0.12 0.31 -0.15 0.00 0.00 0.00 0.00 44.72 44.76 1g4c s GLY 8 CO 0.07 0.23 0.49 -0.45 0.00 0.00 0.00 173.10 173.44 1g4c s SER 9 N -0.25 -0.57 -0.07 1.64 0.15 -0.97 0.41 113.70 114.04 1g4c s SER 9 Ca -0.03 1.03 0.22 0.00 0.70 0.00 0.00 55.95 57.87 1g4c s SER 9 Cb -0.03 0.98 0.44 0.00 -1.71 0.00 0.00 66.02 65.70 1g4c s SER 9 CO 0.00 -0.19 1.17 -0.46 1.20 0.00 0.00 173.24 174.97 1g4c n ASN 10 N 3.44 1.29 -4.04 5.45 6.94 0.15 -0.87 115.26 127.62 1g4c n ASN 10 Ca -0.17 -2.40 -0.08 0.00 -0.02 0.00 0.00 54.58 51.91 1g4c n ASN 10 Cb 0.56 -0.36 -0.10 0.00 -2.36 0.00 0.00 39.78 37.52 1g4c n ASN 10 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1g4c s LEU 11 N -1.07 2.35 -1.35 -4.53 1.43 -1.03 -4.66 118.68 109.81 1g4c s LEU 11 Ca 0.35 -0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1g4c s LEU 11 Cb 0.38 0.22 0.01 0.00 0.03 0.00 0.00 46.19 46.83 1g4c s LEU 11 CO -0.13 -0.52 0.69 0.00 0.23 0.00 0.00 176.35 176.62 1g4c n ALA 12 N 0.55 -1.93 -2.37 4.21 0.00 -1.26 -3.85 120.51 115.85 1g4c n ALA 12 Ca -0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.08 1g4c n ALA 12 Cb 0.59 -2.15 0.01 0.00 0.00 0.00 0.00 19.45 17.90 1g4c n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1g4c n SER 13 N -3.02 -5.89 -0.15 0.00 7.64 -1.26 -4.54 113.62 106.39 1g4c n SER 13 Ca -0.26 0.40 0.16 0.00 1.01 0.00 0.00 58.87 60.18 1g4c n SER 13 Cb 0.66 -3.87 0.53 0.00 -1.01 0.00 0.00 64.21 60.52 1g4c n SER 13 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1g4c h PRO 14 N 1.36 0.36 -0.60 1.43 0.11 -1.87 0.83 132.00 133.62 1g4c h PRO 14 Ca 0.00 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1g4c h PRO 14 Cb 0.60 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 1g4c h PRO 14 CO 0.13 0.24 0.18 1.25 -0.21 0.00 0.00 178.00 179.58 1g4c h LEU 15 N 0.37 0.84 -0.44 2.35 5.85 -1.93 0.56 115.31 122.91 1g4c h LEU 15 Ca 0.36 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 1g4c h LEU 15 Cb 0.87 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1g4c h LEU 15 CO -0.11 0.80 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.38 1g4c h GLU 16 N 0.88 0.83 -0.50 1.25 4.39 -1.18 -2.74 114.58 117.50 1g4c h GLU 16 Ca 0.20 -0.30 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 1g4c h GLU 16 Cb 0.26 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1g4c h GLU 16 CO -0.01 0.93 0.02 1.96 -1.16 0.00 0.00 179.01 180.75 1g4c h GLN 17 N 0.66 0.87 -0.39 2.33 1.08 -0.48 -1.71 115.11 117.47 1g4c h GLN 17 Ca 0.11 -0.27 -0.07 0.00 -1.45 0.00 0.00 58.65 56.98 1g4c h GLN 17 Cb 0.61 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 1g4c h GLN 17 CO 0.04 0.89 -0.05 -0.24 -0.95 0.00 0.00 178.83 178.52 1g4c h VAL 18 N 0.73 1.23 -0.41 -0.54 3.04 -0.94 -1.15 116.25 118.21 1g4c h VAL 18 Ca 0.14 -0.99 -0.15 0.00 -1.01 0.00 0.00 66.70 64.70 1g4c h VAL 18 Cb 0.49 0.99 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 1g4c h VAL 18 CO 0.02 0.34 -0.31 0.78 -1.01 0.00 0.00 177.57 177.39 1g4c h ASN 19 N 0.60 0.96 -0.63 3.17 2.35 -1.27 -0.37 115.58 120.40 1g4c h ASN 19 Ca 0.12 -0.41 -0.09 0.00 -0.55 0.00 0.00 56.30 55.37 1g4c h ASN 19 Cb 0.46 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1g4c h ASN 19 CO 0.02 1.19 0.06 0.00 -1.65 0.00 0.00 177.43 177.05 1g4c h ALA 20 N 0.86 0.90 -0.66 -0.83 0.00 -1.12 -1.95 119.26 116.47 1g4c h ALA 20 Ca 0.08 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1g4c h ALA 20 Cb 0.89 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1g4c h ALA 20 CO 0.08 0.67 0.18 0.00 0.00 0.00 0.00 179.25 180.18 1g4c h ALA 21 N 1.05 1.09 -0.66 0.00 0.00 -1.00 -1.38 119.26 118.36 1g4c h ALA 21 Ca 0.19 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1g4c h ALA 21 Cb 0.49 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1g4c h ALA 21 CO 0.02 0.62 0.08 -0.07 0.00 0.00 0.00 179.25 179.90 1g4c h LEU 22 N 0.97 1.06 -0.44 0.00 3.38 -0.87 0.46 115.31 119.88 1g4c h LEU 22 Ca 0.21 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1g4c h LEU 22 Cb 0.31 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1g4c h LEU 22 CO -0.00 1.07 0.13 0.50 0.09 0.00 0.00 178.44 180.23 1g4c h LYS 23 N 1.02 0.69 -0.58 1.13 3.64 -1.06 -0.79 116.57 120.63 1g4c h LYS 23 Ca 0.20 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1g4c h LYS 23 Cb 0.47 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1g4c h LYS 23 CO 0.02 0.67 0.27 0.00 -2.27 0.00 0.00 179.45 178.14 1g4c h ALA 24 N 0.99 0.75 -0.81 5.00 0.00 -0.98 -2.48 119.26 121.72 1g4c h ALA 24 Ca 0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1g4c h ALA 24 Cb 0.27 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1g4c h ALA 24 CO -0.00 0.32 0.34 -0.07 0.00 0.00 0.00 179.25 179.84 1g4c h LEU 25 N 0.79 1.11 -1.93 0.00 3.38 -0.76 -2.43 115.31 115.46 1g4c h LEU 25 Ca 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1g4c h LEU 25 Cb 0.13 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1g4c h LEU 25 CO -0.02 0.97 -0.11 1.23 0.09 0.00 0.00 178.44 180.59 1g4c h GLY 26 N 1.18 0.00 1.18 0.83 0.00 -0.77 -2.79 103.07 102.69 1g4c h GLY 26 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1g4c h GLY 26 CO -0.03 0.00 -0.42 1.22 0.00 0.00 0.00 176.54 177.32 1g4c n ASP 27 N -3.62 0.42 -4.68 0.19 8.00 -0.92 -4.81 116.55 111.13 1g4c n ASP 27 Ca -0.02 -0.11 -0.45 0.00 0.71 0.00 0.00 54.79 54.92 1g4c n ASP 27 Cb 0.23 0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1g4c n ASP 27 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1g4c n ILE 28 N -1.51 0.46 -1.62 0.53 5.41 -1.06 -4.91 119.36 116.65 1g4c n ILE 28 Ca 0.06 -0.11 -0.36 0.00 1.00 0.00 0.00 62.75 63.34 1g4c n ILE 28 Cb 0.34 -1.56 0.08 0.00 -0.71 0.00 0.00 39.64 37.78 1g4c n ILE 28 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1g4c s PRO 29 N 0.28 2.40 -1.49 0.38 0.04 -1.26 -3.07 135.00 132.28 1g4c s PRO 29 Ca 0.73 1.89 -0.01 0.00 0.04 0.00 0.00 61.00 63.65 1g4c s PRO 29 Cb -0.65 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.05 1g4c s PRO 29 CO 0.43 -1.67 0.13 0.39 0.04 0.00 0.00 177.00 176.32 1g4c n GLU 30 N -2.26 -2.48 -4.08 4.56 1.02 -1.26 -4.79 120.64 111.35 1g4c n GLU 30 Ca 0.14 0.83 -0.09 0.00 -0.02 0.00 0.00 57.16 58.02 1g4c n GLU 30 Cb 0.49 -5.51 -0.10 0.00 -0.02 0.00 0.00 31.44 26.30 1g4c n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1g4c s SER 31 N -2.19 0.63 -0.16 1.62 0.01 -1.17 -1.18 113.70 111.26 1g4c s SER 31 Ca 0.08 -0.80 -0.10 0.00 1.31 0.00 0.00 55.95 56.43 1g4c s SER 31 Cb -0.04 0.13 0.05 0.00 0.21 0.00 0.00 66.02 66.37 1g4c s SER 31 CO 0.09 -0.43 0.40 -2.28 0.41 0.00 0.00 173.24 171.43 1g4c s HIS 32 N -2.83 -0.55 -0.20 2.43 5.04 0.36 -4.85 115.29 114.69 1g4c s HIS 32 Ca -0.00 1.21 -0.29 0.00 -1.54 0.00 0.00 55.06 54.43 1g4c s HIS 32 Cb 0.00 0.23 -0.02 0.00 0.04 0.00 0.00 32.58 32.83 1g4c s HIS 32 CO -0.05 -0.31 1.36 0.42 -2.34 0.00 0.00 174.74 173.82 1g4c s ILE 33 N 1.11 4.09 -0.11 0.89 1.01 -1.26 -0.33 121.20 126.60 1g4c s ILE 33 Ca -0.07 1.29 -0.20 0.00 0.00 0.00 0.00 60.65 61.66 1g4c s ILE 33 Cb -0.07 -3.95 -0.27 0.00 0.01 0.00 0.00 42.46 38.18 1g4c s ILE 33 CO -0.09 -0.25 0.65 -0.07 0.00 0.00 0.00 174.94 175.18 1g4c h LEU 34 N 10.36 0.30 -7.19 2.97 3.38 -1.26 -3.48 115.31 120.40 1g4c h LEU 34 Ca -0.29 -0.86 -0.08 0.00 0.09 0.00 0.00 57.88 56.74 1g4c h LEU 34 Cb 1.12 -0.10 -0.21 0.00 0.09 0.00 0.00 40.66 41.56 1g4c h LEU 34 CO 0.99 1.44 -0.03 -0.89 0.09 0.00 0.00 178.44 180.04 1g4c s THR 35 N -2.41 0.01 -0.05 0.22 2.01 -1.18 -5.01 115.64 109.24 1g4c s THR 35 Ca -0.19 -0.10 0.04 0.00 0.31 0.00 0.00 61.69 61.75 1g4c s THR 35 Cb 0.02 -0.81 -0.00 0.00 0.01 0.00 0.00 72.50 71.72 1g4c s THR 35 CO 0.75 -0.06 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.76 1g4c s VAL 36 N -0.50 1.51 1.05 3.82 1.01 -1.26 -0.67 120.40 125.35 1g4c s VAL 36 Ca -0.06 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 1g4c s VAL 36 Cb -0.03 -1.30 0.21 0.00 0.00 0.00 0.00 36.38 35.26 1g4c s VAL 36 CO 0.04 0.43 1.13 -0.94 0.00 0.00 0.00 175.10 175.77 1g4c s SER 37 N 0.12 2.27 1.07 3.32 1.04 -0.30 -4.99 113.70 116.24 1g4c s SER 37 Ca -0.06 0.86 -0.13 0.00 0.48 0.00 0.00 55.95 57.10 1g4c s SER 37 Cb -0.13 -1.31 0.23 0.00 0.10 0.00 0.00 66.02 64.91 1g4c s SER 37 CO 0.03 -3.31 1.07 -0.44 0.98 0.00 0.00 173.24 171.57 1g4c s SER 38 N -3.86 1.95 -0.23 7.02 0.01 -1.26 -4.82 113.70 112.51 1g4c s SER 38 Ca 0.68 1.26 -0.13 0.00 1.31 0.00 0.00 55.95 59.07 1g4c s SER 38 Cb -0.13 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 1g4c s SER 38 CO 0.56 -3.56 0.27 -0.36 0.41 0.00 0.00 173.24 170.56 1g4c s PHE 39 N -2.80 3.32 0.31 2.43 0.08 -1.26 -4.58 117.98 115.48 1g4c s PHE 39 Ca 0.67 0.38 0.07 0.00 0.12 0.00 0.00 56.93 58.16 1g4c s PHE 39 Cb -0.21 -2.41 -0.03 0.00 -0.57 0.00 0.00 43.02 39.81 1g4c s PHE 39 CO 0.60 -0.02 0.31 0.71 -0.10 0.00 0.00 175.22 176.72 1g4c s TYR 40 N 1.34 3.02 -0.22 0.36 1.51 0.29 0.34 117.35 123.99 1g4c s TYR 40 Ca 0.12 -0.23 0.01 0.00 -1.01 0.00 0.00 57.07 55.97 1g4c s TYR 40 Cb -0.14 -1.73 0.03 0.00 -0.11 0.00 0.00 41.96 40.01 1g4c s TYR 40 CO 0.07 0.24 -0.13 0.50 -1.11 0.00 0.00 175.55 175.12 1g4c s ARG 41 N -3.99 2.73 -0.26 -0.62 3.52 -0.21 -0.30 118.95 119.82 1g4c s ARG 41 Ca 0.39 -1.02 0.02 0.00 -0.13 0.00 0.00 55.73 54.99 1g4c s ARG 41 Cb -0.07 -2.80 0.05 0.00 -1.56 0.00 0.00 34.95 30.58 1g4c s ARG 41 CO 0.27 -0.37 -0.09 0.99 -0.81 0.00 0.00 175.30 175.29 1g4c s THR 42 N 1.25 2.38 0.65 4.11 2.01 0.72 -4.29 115.64 122.47 1g4c s THR 42 Ca -0.01 -1.51 -0.14 0.00 0.31 0.00 0.00 61.69 60.34 1g4c s THR 42 Cb -0.16 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.98 1g4c s THR 42 CO -0.08 -0.00 1.08 -2.16 -0.69 0.00 0.00 174.62 172.77 1g4c s PRO 43 N 1.16 2.94 0.86 4.92 0.04 -1.26 -0.78 135.00 142.88 1g4c s PRO 43 Ca -0.07 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 1g4c s PRO 43 Cb -0.19 -1.98 0.11 0.00 0.04 0.00 0.00 34.50 32.48 1g4c s PRO 43 CO -0.05 -1.12 1.14 -1.25 0.04 0.00 0.00 177.00 175.77 1g4c s PRO 44 N -4.32 1.53 -0.18 0.56 0.04 -1.26 -4.89 135.00 126.47 1g4c s PRO 44 Ca 0.64 0.31 -0.24 0.00 0.04 0.00 0.00 61.00 61.75 1g4c s PRO 44 Cb -0.17 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1g4c s PRO 44 CO 0.43 -1.93 0.76 -0.51 0.04 0.00 0.00 177.00 175.79 1g4c s LEU 45 N -5.87 4.16 0.00 -3.56 1.43 -1.26 -4.91 118.68 108.67 1g4c s LEU 45 Ca 0.63 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 1g4c s LEU 45 Cb -0.14 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 42.98 1g4c s LEU 45 CO 0.52 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1g4c n GLY 46 N 3.60 3.27 0.24 -3.19 0.00 -1.26 -4.93 105.19 102.92 1g4c n GLY 46 Ca 0.02 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.46 1g4c n GLY 46 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g4c n PRO 47 N -0.44 0.70 0.00 1.61 -0.04 -1.26 -4.56 135.00 131.02 1g4c n PRO 47 Ca 0.00 -0.47 0.02 0.00 -0.04 0.00 0.00 63.50 63.01 1g4c n PRO 47 Cb 0.00 -1.49 0.13 0.00 -0.04 0.00 0.00 33.50 32.10 1g4c n PRO 47 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1g4c n GLN 48 N -0.74 0.13 -2.18 0.54 6.02 -1.26 -4.84 117.38 115.05 1g4c n GLN 48 Ca 0.10 0.02 -0.02 0.00 -0.01 0.00 0.00 57.00 57.09 1g4c n GLN 48 Cb 0.37 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1g4c n GLN 48 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1g4c n ASP 49 N -1.03 -5.25 -4.42 1.08 2.03 -1.26 -5.10 116.55 102.61 1g4c n ASP 49 Ca 0.03 0.59 -0.24 0.00 0.52 0.00 0.00 54.79 55.69 1g4c n ASP 49 Cb 0.02 -3.36 -0.11 0.00 -0.72 0.00 0.00 41.12 36.95 1g4c n ASP 49 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1g4c s GLN 50 N -1.27 1.53 0.15 -0.67 1.11 -1.26 -5.09 119.66 114.15 1g4c s GLN 50 Ca 0.05 -1.62 -0.30 0.00 0.01 0.00 0.00 55.36 53.50 1g4c s GLN 50 Cb -0.01 -1.64 -0.07 0.00 -1.01 0.00 0.00 33.01 30.27 1g4c s GLN 50 CO 0.42 0.32 1.18 -2.14 0.01 0.00 0.00 175.29 175.08 1g4c s PRO 51 N -3.17 4.50 0.56 2.91 0.02 -1.26 -4.71 135.00 133.84 1g4c s PRO 51 Ca 0.24 1.81 -0.21 0.00 0.02 0.00 0.00 61.00 62.86 1g4c s PRO 51 Cb -0.05 -3.28 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 1g4c s PRO 51 CO 0.11 -0.10 1.32 -0.51 -0.33 0.00 0.00 177.00 177.49 1g4c s ASP 52 N 0.34 5.23 -0.03 2.53 1.01 -1.26 -4.62 116.67 119.86 1g4c s ASP 52 Ca 0.54 2.69 -0.22 0.00 0.71 0.00 0.00 52.55 56.27 1g4c s ASP 52 Cb -0.31 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 40.94 1g4c s ASP 52 CO 0.34 -1.59 0.64 -0.31 0.21 0.00 0.00 175.17 174.46 1g4c s TYR 53 N -1.35 3.64 -0.20 4.23 2.02 0.04 -4.59 117.35 121.13 1g4c s TYR 53 Ca 0.73 1.21 -0.17 0.00 -0.37 0.00 0.00 57.07 58.47 1g4c s TYR 53 Cb -0.38 -2.69 -0.03 0.00 -0.40 0.00 0.00 41.96 38.45 1g4c s TYR 53 CO 0.45 0.24 0.46 -1.17 -1.57 0.00 0.00 175.55 173.96 1g4c s LEU 54 N 0.24 4.14 0.06 -1.29 0.20 -0.05 -0.20 118.68 121.78 1g4c s LEU 54 Ca 0.33 0.59 0.10 0.00 0.69 0.00 0.00 54.13 55.84 1g4c s LEU 54 Cb -0.18 -2.62 -0.03 0.00 -0.43 0.00 0.00 46.19 42.93 1g4c s LEU 54 CO 0.17 -0.14 -0.26 0.20 -0.29 0.00 0.00 176.35 176.03 1g4c s ASN 55 N 1.14 3.19 0.12 3.68 0.01 0.59 -2.29 114.94 121.38 1g4c s ASN 55 Ca 0.22 -0.61 -0.08 0.00 -0.71 0.00 0.00 52.86 51.67 1g4c s ASN 55 Cb -0.15 -0.28 -0.01 0.00 0.41 0.00 0.00 41.25 41.22 1g4c s ASN 55 CO 0.09 0.25 0.21 0.00 -1.51 0.00 0.00 177.10 176.14 1g4c s ALA 56 N -0.84 -0.05 0.01 0.60 0.00 -0.55 0.10 121.76 121.03 1g4c s ALA 56 Ca 0.12 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.32 1g4c s ALA 56 Cb -0.10 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 1g4c s ALA 56 CO 0.03 -0.56 -0.09 0.00 0.00 0.00 0.00 175.76 175.13 1g4c s ALA 57 N -3.92 0.77 -0.06 0.00 0.00 -1.26 -0.71 121.76 116.59 1g4c s ALA 57 Ca 0.11 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1g4c s ALA 57 Cb 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1g4c s ALA 57 CO -0.06 0.16 -0.16 0.08 0.00 0.00 0.00 175.76 175.78 1g4c s VAL 58 N -0.45 1.38 -0.41 0.00 1.01 -0.05 -1.15 120.40 120.74 1g4c s VAL 58 Ca 0.01 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 1g4c s VAL 58 Cb -0.05 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1g4c s VAL 58 CO 0.00 0.40 0.63 0.00 0.00 0.00 0.00 175.10 176.13 1g4c s ALA 59 N 0.29 3.39 -0.30 5.51 0.00 0.16 -0.88 121.76 129.93 1g4c s ALA 59 Ca -0.09 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 50.77 1g4c s ALA 59 Cb -0.14 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.80 1g4c s ALA 59 CO 0.03 -1.61 -0.01 -1.17 0.00 0.00 0.00 175.76 173.00 1g4c s LEU 60 N 2.75 3.91 0.13 0.00 2.96 0.63 -0.65 118.68 128.40 1g4c s LEU 60 Ca 0.23 -1.40 -0.30 0.00 -0.22 0.00 0.00 54.13 52.44 1g4c s LEU 60 Cb -0.14 -1.67 -0.07 0.00 0.50 0.00 0.00 46.19 44.80 1g4c s LEU 60 CO 0.17 -0.27 1.25 -0.70 -1.32 0.00 0.00 176.35 175.48 1g4c s GLU 61 N 1.19 4.43 -0.06 1.98 2.56 0.55 -1.39 118.70 127.96 1g4c s GLU 61 Ca -0.05 1.89 -0.16 0.00 0.00 0.00 0.00 54.97 56.65 1g4c s GLU 61 Cb -0.20 -3.28 0.03 0.00 2.00 0.00 0.00 34.13 32.69 1g4c s GLU 61 CO -0.03 -0.23 0.38 -0.08 -0.56 0.00 0.00 175.26 174.74 1g4c s THR 62 N 0.60 0.03 -2.69 -1.70 -1.32 -0.19 -0.49 115.64 109.87 1g4c s THR 62 Ca 0.58 -0.26 0.22 0.00 -1.21 0.00 0.00 61.69 61.02 1g4c s THR 62 Cb -0.33 -0.64 0.15 0.00 -1.51 0.00 0.00 72.50 70.18 1g4c s THR 62 CO 0.33 -0.14 1.19 -1.20 -2.21 0.00 0.00 174.62 172.58 1g4c n SER 63 N 1.77 2.75 -4.75 8.08 7.64 -0.32 -1.14 113.62 127.65 1g4c n SER 63 Ca -0.18 -1.88 -0.34 0.00 1.01 0.00 0.00 58.87 57.48 1g4c n SER 63 Cb 0.56 0.06 0.06 0.00 -1.01 0.00 0.00 64.21 63.88 1g4c n SER 63 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1g4c s LEU 64 N -1.93 3.44 0.49 -3.43 1.43 -1.26 -5.01 118.68 112.41 1g4c s LEU 64 Ca 0.25 2.18 -0.20 0.00 -1.03 0.00 0.00 54.13 55.34 1g4c s LEU 64 Cb 0.18 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.75 1g4c s LEU 64 CO 0.31 -1.79 1.03 0.00 0.23 0.00 0.00 176.35 176.13 1g4c s ALA 65 N -2.07 2.88 0.24 4.21 0.00 -1.26 -4.84 121.76 120.92 1g4c s ALA 65 Ca 0.71 0.55 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 1g4c s ALA 65 Cb -0.25 -3.24 0.43 0.00 0.00 0.00 0.00 23.12 20.06 1g4c s ALA 65 CO 0.40 -0.32 1.73 -1.35 0.00 0.00 0.00 175.76 176.22 1g4c h PRO 66 N 1.45 0.43 0.00 0.00 0.11 -1.99 0.12 132.00 132.11 1g4c h PRO 66 Ca -0.49 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1g4c h PRO 66 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1g4c h PRO 66 CO 0.59 0.28 -0.44 0.93 -0.21 0.00 0.00 178.00 179.15 1g4c h GLU 67 N 0.44 0.00 -0.45 1.05 5.08 -1.99 -1.09 114.58 117.62 1g4c h GLU 67 Ca 0.40 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 1g4c h GLU 67 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1g4c h GLU 67 CO -0.39 0.44 0.10 0.93 -1.00 0.00 0.00 179.01 179.10 1g4c h GLU 68 N 0.00 0.73 -0.60 2.33 5.08 -1.33 -0.96 114.58 119.83 1g4c h GLU 68 Ca -0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1g4c h GLU 68 Cb 0.82 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1g4c h GLU 68 CO 0.06 0.73 0.38 1.25 -1.00 0.00 0.00 179.01 180.43 1g4c h LEU 69 N 0.60 0.71 -0.81 1.33 5.85 -0.39 -2.24 115.31 120.36 1g4c h LEU 69 Ca 0.14 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.91 1g4c h LEU 69 Cb 0.34 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 1g4c h LEU 69 CO 0.00 0.53 0.47 0.25 -0.34 0.00 0.00 178.44 179.35 1g4c h LEU 70 N 0.82 0.68 -0.75 2.25 5.85 -0.99 0.17 115.31 123.33 1g4c h LEU 70 Ca 0.22 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.10 1g4c h LEU 70 Cb -0.06 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 1g4c h LEU 70 CO -0.04 0.40 0.36 0.78 -0.34 0.00 0.00 178.44 179.60 1g4c h ASN 71 N 0.80 0.43 -0.24 1.25 2.35 -0.57 -0.30 115.58 119.30 1g4c h ASN 71 Ca 0.38 0.08 -0.20 0.00 -0.55 0.00 0.00 56.30 56.01 1g4c h ASN 71 Cb 0.31 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1g4c h ASN 71 CO -0.23 0.22 -0.63 0.45 -1.65 0.00 0.00 177.43 175.59 1g4c h HIS 72 N 0.57 1.10 -0.45 1.19 3.86 -0.97 -1.81 115.15 118.65 1g4c h HIS 72 Ca 0.39 -0.43 -0.10 0.00 -1.16 0.00 0.00 60.37 59.07 1g4c h HIS 72 Cb 0.49 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1g4c h HIS 72 CO -0.12 1.26 -0.14 1.79 0.86 0.00 0.00 177.93 181.59 1g4c h THR 73 N 0.63 1.26 -0.36 2.45 1.35 -0.39 -0.32 112.91 117.53 1g4c h THR 73 Ca -0.01 -1.23 -0.11 0.00 -0.55 0.00 0.00 66.41 64.51 1g4c h THR 73 Cb 1.25 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 1g4c h THR 73 CO 0.14 0.42 -0.20 1.56 -0.25 0.00 0.00 175.52 177.18 1g4c h GLN 74 N 0.74 0.77 -0.24 4.72 4.20 -1.11 -1.27 115.11 122.92 1g4c h GLN 74 Ca 0.12 -0.35 0.06 0.00 0.06 0.00 0.00 58.65 58.54 1g4c h GLN 74 Cb 0.64 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.34 1g4c h GLN 74 CO 0.04 0.97 -0.19 -0.09 -0.67 0.00 0.00 178.83 178.89 1g4c h ARG 75 N 0.56 -0.18 -0.48 1.46 2.43 -1.17 -0.50 114.38 116.49 1g4c h ARG 75 Ca 0.08 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1g4c h ARG 75 Cb 0.76 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 1g4c h ARG 75 CO 0.06 -0.12 0.29 0.82 -1.51 0.00 0.00 179.97 179.50 1g4c h ILE 76 N -0.19 1.06 -0.77 1.20 2.04 -0.85 0.35 117.51 120.34 1g4c h ILE 76 Ca 0.14 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.85 1g4c h ILE 76 Cb 0.40 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1g4c h ILE 76 CO -0.35 0.11 0.47 -0.33 0.00 0.00 0.00 178.15 178.04 1g4c h GLU 77 N 0.58 0.84 -0.37 2.37 5.08 -0.81 0.11 114.58 122.38 1g4c h GLU 77 Ca 0.19 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 1g4c h GLU 77 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1g4c h GLU 77 CO -0.08 0.55 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.05 1g4c h LEU 78 N 0.86 0.92 -0.04 1.33 3.38 -0.51 0.90 115.31 122.15 1g4c h LEU 78 Ca 0.34 -0.41 -0.26 0.00 0.09 0.00 0.00 57.88 57.64 1g4c h LEU 78 Cb 0.16 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1g4c h LEU 78 CO -0.17 1.18 -1.06 1.56 0.09 0.00 0.00 178.44 180.04 1g4c h GLN 79 N 0.71 0.54 0.00 1.13 4.20 -0.72 -3.36 115.11 117.60 1g4c h GLN 79 Ca 0.06 -0.63 -0.16 0.00 0.06 0.00 0.00 58.65 57.99 1g4c h GLN 79 Cb 0.94 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.88 1g4c h GLN 79 CO 0.09 1.24 -1.53 0.94 -0.67 0.00 0.00 178.83 178.90 1g4c n GLN 80 N -3.77 0.63 0.00 1.46 7.27 0.36 -5.01 117.38 118.31 1g4c n GLN 80 Ca -0.10 0.15 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1g4c n GLN 80 Cb 0.90 -1.75 0.00 0.00 2.41 0.00 0.00 30.24 31.79 1g4c n GLN 80 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1g4c n GLY 81 N 1.40 5.30 3.86 1.69 0.00 0.30 -4.90 105.19 112.84 1g4c n GLY 81 Ca -0.11 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 1g4c n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g4c n ARG 82 N 0.00 -5.42 0.01 1.61 5.12 -1.25 -4.74 116.66 111.99 1g4c n ARG 82 Ca 0.00 0.60 -0.18 0.00 -1.93 0.00 0.00 57.85 56.34 1g4c n ARG 82 Cb 0.00 -5.41 -0.10 0.00 -1.16 0.00 0.00 32.46 25.79 1g4c n ARG 82 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1g4c h VAL 83 N -2.05 1.35 -4.04 1.55 2.07 -1.92 -3.46 116.25 109.75 1g4c h VAL 83 Ca -0.59 -2.09 -0.50 0.00 0.82 0.00 0.00 66.70 64.34 1g4c h VAL 83 Cb 1.37 2.39 -0.24 0.00 -1.52 0.00 0.00 31.29 33.30 1g4c h VAL 83 CO 0.64 0.63 -0.81 -0.13 0.02 0.00 0.00 177.57 177.93 1g4c s ARG 84 N -3.37 1.08 0.51 1.57 0.52 -1.26 -5.03 118.95 112.96 1g4c s ARG 84 Ca -0.12 -0.91 0.19 0.00 -0.52 0.00 0.00 55.73 54.37 1g4c s ARG 84 Cb 0.06 -1.16 1.26 0.00 0.52 0.00 0.00 34.95 35.63 1g4c s ARG 84 CO 0.87 0.28 2.07 -0.22 0.02 0.00 0.00 175.30 178.32 1g4c h LYS 85 N 4.66 0.08 0.00 3.54 3.64 -2.01 -1.70 116.57 124.78 1g4c h LYS 85 Ca -0.41 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1g4c h LYS 85 Cb 1.18 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1g4c h LYS 85 CO 0.42 0.05 -0.02 0.00 -2.27 0.00 0.00 179.45 177.64 1g4c h ALA 86 N 1.85 1.56 0.00 5.00 0.00 -1.96 -2.94 119.26 122.77 1g4c h ALA 86 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1g4c h ALA 86 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1g4c h ALA 86 CO -0.01 0.02 0.12 0.39 0.00 0.00 0.00 179.25 179.77 1g4c n GLU 87 N -3.92 0.11 0.17 0.00 1.02 -0.64 -1.10 120.64 116.28 1g4c n GLU 87 Ca -0.03 0.60 0.05 0.00 -0.02 0.00 0.00 57.16 57.76 1g4c n GLU 87 Cb 0.10 -2.00 0.19 0.00 -0.02 0.00 0.00 31.44 29.71 1g4c n GLU 87 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1g4c h ARG 88 N 0.00 0.00 0.00 3.49 0.11 -1.76 -3.24 114.38 112.98 1g4c h ARG 88 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1g4c h ARG 88 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1g4c h ARG 88 CO 0.00 0.42 -0.20 -2.67 0.10 0.00 0.00 179.97 177.62 1g4c n TRP 89 N -3.35 0.00 -2.75 4.08 2.14 -0.49 -5.09 117.44 111.99 1g4c n TRP 89 Ca 0.01 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.58 1g4c n TRP 89 Cb 0.62 -0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.12 1g4c n TRP 89 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1g4c n GLY 90 N 1.12 6.22 3.75 -1.67 0.00 -0.26 -5.11 105.19 109.23 1g4c n GLY 90 Ca 0.01 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 1g4c n GLY 90 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1g4c s PRO 91 N 1.25 3.27 -0.00 1.61 0.02 -1.26 -4.70 135.00 135.19 1g4c s PRO 91 Ca 0.00 2.20 0.05 0.00 0.02 0.00 0.00 61.00 63.26 1g4c s PRO 91 Cb 0.00 -2.32 -0.01 0.00 0.02 0.00 0.00 34.50 32.19 1g4c s PRO 91 CO 0.00 -1.08 -0.14 0.00 -0.33 0.00 0.00 177.00 175.45 1g4c s ALA 92 N -1.32 1.19 0.13 -1.55 0.00 -1.26 -4.22 121.76 114.73 1g4c s ALA 92 Ca 0.70 -0.66 -0.15 0.00 0.00 0.00 0.00 51.96 51.85 1g4c s ALA 92 Cb -0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 1g4c s ALA 92 CO 0.47 0.28 1.59 1.15 0.00 0.00 0.00 175.76 179.26 1g4c h THR 93 N 4.73 1.25 -2.02 0.00 2.02 -1.90 0.43 112.91 117.42 1g4c h THR 93 Ca -0.35 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 65.93 1g4c h THR 93 Cb 1.16 1.05 -0.21 0.00 -1.74 0.00 0.00 68.15 68.42 1g4c h THR 93 CO 0.48 0.32 -0.05 -0.22 0.37 0.00 0.00 175.52 176.42 1g4c s LEU 94 N -9.49 -1.01 -0.17 2.58 2.96 -1.26 -4.50 118.68 107.79 1g4c s LEU 94 Ca -0.13 1.53 -0.03 0.00 -0.22 0.00 0.00 54.13 55.28 1g4c s LEU 94 Cb 0.10 2.32 -0.02 0.00 0.50 0.00 0.00 46.19 49.10 1g4c s LEU 94 CO 0.79 -0.23 -0.06 -1.81 -1.32 0.00 0.00 176.35 173.71 1g4c s ASP 95 N 2.17 4.40 -0.22 3.68 1.01 0.17 -4.74 116.67 123.13 1g4c s ASP 95 Ca -0.08 -0.28 0.01 0.00 0.71 0.00 0.00 52.55 52.90 1g4c s ASP 95 Cb -0.08 -1.72 0.03 0.00 1.01 0.00 0.00 42.92 42.16 1g4c s ASP 95 CO -0.19 0.10 -0.14 -0.76 0.21 0.00 0.00 175.17 174.38 1g4c s LEU 96 N 0.79 2.77 -0.08 1.23 1.43 -1.26 -1.51 118.68 122.05 1g4c s LEU 96 Ca -0.02 -0.92 0.05 0.00 -1.03 0.00 0.00 54.13 52.20 1g4c s LEU 96 Cb -0.15 -1.55 -0.00 0.00 0.03 0.00 0.00 46.19 44.52 1g4c s LEU 96 CO 0.02 -0.09 -0.23 -1.81 0.23 0.00 0.00 176.35 174.47 1g4c s ASP 97 N 1.24 2.95 -0.45 2.29 1.01 -0.05 -4.91 116.67 118.74 1g4c s ASP 97 Ca -0.00 -0.52 -0.29 0.00 0.71 0.00 0.00 52.55 52.45 1g4c s ASP 97 Cb -0.16 -1.14 0.03 0.00 1.01 0.00 0.00 42.92 42.66 1g4c s ASP 97 CO -0.09 0.18 1.11 -0.63 0.21 0.00 0.00 175.17 175.96 1g4c s ILE 98 N 0.17 4.27 -0.13 0.77 1.01 -1.26 0.11 121.20 126.14 1g4c s ILE 98 Ca -0.13 1.26 -0.19 0.00 0.00 0.00 0.00 60.65 61.59 1g4c s ILE 98 Cb -0.16 -4.57 -0.17 0.00 0.01 0.00 0.00 42.46 37.57 1g4c s ILE 98 CO 0.06 -0.92 0.48 0.24 0.00 0.00 0.00 174.94 174.80 1g4c h MET 99 N 9.06 0.00 -3.76 2.79 2.86 -0.85 -3.37 114.93 121.66 1g4c h MET 99 Ca -0.23 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.24 1g4c h MET 99 Cb 1.06 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 32.50 1g4c h MET 99 CO 1.11 0.66 -0.64 -0.51 1.06 0.00 0.00 176.91 178.59 1g4c s LEU 100 N -8.31 1.95 -0.39 1.22 1.43 -1.09 -1.30 118.68 112.19 1g4c s LEU 100 Ca -0.13 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1g4c s LEU 100 Cb -0.02 0.26 0.12 0.00 0.03 0.00 0.00 46.19 46.59 1g4c s LEU 100 CO 0.46 -0.24 0.17 0.12 0.23 0.00 0.00 176.35 177.09 1g4c s PHE 101 N -1.04 2.14 0.00 0.29 2.19 -1.26 -0.55 117.98 119.74 1g4c s PHE 101 Ca -0.11 -2.31 0.00 0.00 0.33 0.00 0.00 56.93 54.84 1g4c s PHE 101 Cb -0.07 -1.99 0.00 0.00 -1.31 0.00 0.00 43.02 39.65 1g4c s PHE 101 CO -0.00 -0.83 0.00 0.41 1.83 0.00 0.00 175.22 176.63 1g4c n GLY 102 N 4.01 2.91 1.46 13.12 0.00 -0.03 -1.06 105.19 125.61 1g4c n GLY 102 Ca 0.05 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.93 1g4c n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g4c n ASN 103 N 1.91 4.75 -4.77 1.61 3.02 -1.26 -4.88 115.26 115.64 1g4c n ASN 103 Ca 0.00 -2.69 -0.36 0.00 -0.03 0.00 0.00 54.58 51.50 1g4c n ASN 103 Cb 0.00 -0.58 -0.00 0.00 -0.61 0.00 0.00 39.78 38.59 1g4c n ASN 103 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1g4c s GLU 104 N -2.28 3.58 -0.18 3.52 2.02 -0.22 -4.72 118.70 120.42 1g4c s GLU 104 Ca 0.48 1.70 0.00 0.00 0.02 0.00 0.00 54.97 57.18 1g4c s GLU 104 Cb 0.34 -2.23 0.01 0.00 0.10 0.00 0.00 34.13 32.35 1g4c s GLU 104 CO 0.18 -0.68 -0.16 0.08 0.02 0.00 0.00 175.26 174.70 1g4c s VAL 105 N -1.64 2.47 -0.03 2.63 1.01 -1.26 -4.47 120.40 119.11 1g4c s VAL 105 Ca 0.68 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1g4c s VAL 105 Cb -0.26 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.09 1g4c s VAL 105 CO 0.31 0.51 0.00 -0.63 0.00 0.00 0.00 175.10 175.30 1g4c s ILE 106 N 1.13 0.18 -0.40 2.22 1.01 -0.36 -4.97 121.20 120.01 1g4c s ILE 106 Ca 0.01 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.79 1g4c s ILE 106 Cb -0.14 -0.28 0.17 0.00 0.01 0.00 0.00 42.46 42.21 1g4c s ILE 106 CO -0.06 0.15 0.33 0.20 0.00 0.00 0.00 174.94 175.56 1g4c s ASN 107 N 1.10 1.55 0.31 3.58 0.01 -1.23 0.10 114.94 120.36 1g4c s ASN 107 Ca -0.09 -2.84 0.07 0.00 -0.71 0.00 0.00 52.86 49.29 1g4c s ASN 107 Cb -0.13 -0.32 -0.06 0.00 0.41 0.00 0.00 41.25 41.15 1g4c s ASN 107 CO -0.02 -0.19 -0.04 0.42 -1.51 0.00 0.00 177.10 175.76 1g4c s THR 108 N 0.29 1.69 0.40 1.60 -4.23 0.88 -5.00 115.64 111.27 1g4c s THR 108 Ca 0.30 -2.10 0.10 0.00 -1.18 0.00 0.00 61.69 58.81 1g4c s THR 108 Cb -0.01 -2.60 0.17 0.00 1.34 0.00 0.00 72.50 71.40 1g4c s THR 108 CO -0.16 -0.20 1.94 -0.33 -0.54 0.00 0.00 174.62 175.33 1g4c h GLU 109 N 2.16 0.20 0.22 3.99 5.08 -2.05 -2.80 114.58 121.37 1g4c h GLU 109 Ca -0.41 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1g4c h GLU 109 Cb 1.24 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1g4c h GLU 109 CO 0.70 0.33 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.84 1g4c h ARG 110 N 0.19 -0.28 -3.20 2.33 9.65 -2.02 -3.46 114.38 117.59 1g4c h ARG 110 Ca 0.04 0.02 -0.28 0.00 -1.10 0.00 0.00 59.98 58.66 1g4c h ARG 110 Cb 0.34 0.06 -0.35 0.00 -1.39 0.00 0.00 29.97 28.64 1g4c h ARG 110 CO 0.02 -0.02 -0.64 -1.17 2.80 0.00 0.00 179.97 180.96 1g4c s LEU 111 N -9.70 0.30 -0.19 3.80 2.96 -1.06 -5.12 118.68 109.67 1g4c s LEU 111 Ca -0.15 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1g4c s LEU 111 Cb 0.03 0.24 0.04 0.00 0.50 0.00 0.00 46.19 47.00 1g4c s LEU 111 CO 0.61 -0.20 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.42 1g4c s THR 112 N 1.81 1.76 -0.05 3.68 2.01 -1.25 -0.08 115.64 123.51 1g4c s THR 112 Ca -0.02 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.02 1g4c s THR 112 Cb -0.12 -1.76 -0.00 0.00 0.01 0.00 0.00 72.50 70.63 1g4c s THR 112 CO -0.05 0.26 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.27 1g4c s VAL 113 N 1.36 1.49 0.50 3.82 1.01 0.12 -3.62 120.40 125.07 1g4c s VAL 113 Ca 0.00 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 1g4c s VAL 113 Cb -0.16 -1.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.86 1g4c s VAL 113 CO -0.09 0.43 1.22 -2.65 0.00 0.00 0.00 175.10 174.01 1g4c n PRO 114 N 3.26 1.61 -1.59 2.72 -0.02 -1.26 -1.22 135.00 138.50 1g4c n PRO 114 Ca -0.19 0.59 -0.44 0.00 -2.02 0.00 0.00 63.50 61.44 1g4c n PRO 114 Cb 0.53 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 1g4c n PRO 114 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1g4c n HIS 115 N -0.79 1.20 -1.58 6.00 -0.00 -0.42 -4.80 115.22 114.83 1g4c n HIS 115 Ca 0.09 0.68 -0.65 0.00 0.46 0.00 0.00 57.72 58.31 1g4c n HIS 115 Cb 0.43 -2.24 -0.10 0.00 -0.12 0.00 0.00 29.99 27.95 1g4c n HIS 115 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1g4c n TYR 116 N 0.08 1.58 -1.02 1.57 9.36 -1.26 -1.99 117.16 125.49 1g4c n TYR 116 Ca 0.09 0.98 -0.01 0.00 3.32 0.00 0.00 57.90 62.29 1g4c n TYR 116 Cb 0.33 -2.27 -0.00 0.00 -0.63 0.00 0.00 39.34 36.77 1g4c n TYR 116 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1g4c n ASP 117 N 5.33 -4.99 0.26 2.98 2.03 -1.26 -4.86 116.55 116.04 1g4c n ASP 117 Ca 0.39 0.01 0.08 0.00 0.52 0.00 0.00 54.79 55.79 1g4c n ASP 117 Cb -0.04 -2.53 0.65 0.00 -0.72 0.00 0.00 41.12 38.48 1g4c n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g4c h MET 118 N 0.32 0.00 0.00 -0.67 -0.00 -1.76 -1.35 114.93 111.47 1g4c h MET 118 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1g4c h MET 118 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.28 1g4c h MET 118 CO 0.02 0.00 0.00 1.63 -0.00 0.00 0.00 176.91 178.56 1g4c n LYS 119 N -4.51 0.05 -0.32 -0.10 5.02 -1.26 -2.02 118.16 115.01 1g4c n LYS 119 Ca -0.03 0.35 0.07 0.00 -2.02 0.00 0.00 58.31 56.69 1g4c n LYS 119 Cb 0.09 -1.60 0.21 0.00 -0.02 0.00 0.00 35.03 33.72 1g4c n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1g4c n ASN 120 N -1.69 3.47 -3.96 4.39 3.02 -0.51 -4.89 115.26 115.08 1g4c n ASN 120 Ca 0.02 -2.52 -0.31 0.00 -0.03 0.00 0.00 54.58 51.75 1g4c n ASN 120 Cb 0.14 -0.40 -0.15 0.00 -0.61 0.00 0.00 39.78 38.76 1g4c n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1g4c s ARG 121 N -1.93 1.42 0.48 3.52 0.52 -0.86 -4.97 118.95 117.13 1g4c s ARG 121 Ca 0.33 -1.60 0.17 0.00 -0.52 0.00 0.00 55.73 54.11 1g4c s ARG 121 Cb 0.24 -2.90 1.17 0.00 0.52 0.00 0.00 34.95 33.98 1g4c s ARG 121 CO 0.13 -0.89 2.06 0.78 0.02 0.00 0.00 175.30 177.40 1g4c h GLY 122 N 7.75 0.00 2.00 -3.53 0.00 -1.90 -0.46 103.07 106.92 1g4c h GLY 122 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1g4c h GLY 122 CO 0.50 0.00 0.00 1.97 0.00 0.00 0.00 176.54 179.01 1g4c n PHE 123 N -4.27 0.82 -0.07 5.60 1.16 -1.26 -0.56 117.46 118.87 1g4c n PHE 123 Ca -0.03 0.34 -0.22 0.00 -1.87 0.00 0.00 57.45 55.67 1g4c n PHE 123 Cb 0.19 -1.04 -0.12 0.00 -1.61 0.00 0.00 39.48 36.90 1g4c n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 1g4c n MET 124 N -2.26 0.65 0.03 3.97 2.81 -0.47 -4.58 117.12 117.27 1g4c n MET 124 Ca 0.01 0.37 -0.13 0.00 -1.81 0.00 0.00 57.70 56.14 1g4c n MET 124 Cb 0.20 -1.68 -0.02 0.00 -0.71 0.00 0.00 33.22 31.01 1g4c n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1g4c h LEU 125 N -0.48 0.67 0.20 4.03 3.38 -0.34 -2.71 115.31 120.07 1g4c h LEU 125 Ca -0.45 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.05 1g4c h LEU 125 Cb 1.69 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1g4c h LEU 125 CO -0.11 1.23 -0.10 -0.50 0.09 0.00 0.00 178.44 179.06 1g4c h TRP 126 N 0.37 -0.25 -0.02 1.13 -0.00 -1.10 0.12 115.95 116.20 1g4c h TRP 126 Ca -0.05 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 58.76 1g4c h TRP 126 Cb 1.40 0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 30.63 1g4c h TRP 126 CO 0.06 -0.09 -0.33 -1.00 -0.00 0.00 0.00 178.44 177.09 1g4c h PRO 127 N -0.35 0.03 -0.51 0.49 0.13 -1.78 -1.61 132.00 128.40 1g4c h PRO 127 Ca -0.03 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.00 1g4c h PRO 127 Cb 0.27 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 1g4c h PRO 127 CO 0.04 0.36 -0.03 1.25 -0.23 0.00 0.00 178.00 179.39 1g4c h LEU 128 N 0.03 0.90 -1.43 1.56 5.85 -1.23 -2.62 115.31 118.36 1g4c h LEU 128 Ca 0.00 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 1g4c h LEU 128 Cb 0.60 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1g4c h LEU 128 CO 0.04 1.01 -0.20 0.15 -0.34 0.00 0.00 178.44 179.10 1g4c h PHE 129 N 0.78 0.12 -0.86 1.25 3.57 -0.38 -0.53 116.94 120.89 1g4c h PHE 129 Ca 0.14 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1g4c h PHE 129 Cb 0.56 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1g4c h PHE 129 CO 0.04 0.32 0.56 1.49 -2.23 0.00 0.00 178.31 178.49 1g4c h GLU 130 N 0.11 1.13 0.00 1.11 4.81 -0.92 -2.75 114.58 118.06 1g4c h GLU 130 Ca 0.02 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1g4c h GLU 130 Cb 0.43 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1g4c h GLU 130 CO 0.03 0.76 -0.92 0.44 -0.73 0.00 0.00 179.01 178.59 1g4c n ILE 131 N -4.48 0.07 -3.00 2.32 -5.35 -1.00 -4.58 119.36 103.34 1g4c n ILE 131 Ca 0.09 -0.12 -0.14 0.00 -0.27 0.00 0.00 62.75 62.31 1g4c n ILE 131 Cb 0.02 0.46 0.02 0.00 -1.74 0.00 0.00 39.64 38.39 1g4c n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1g4c n ALA 132 N -1.66 1.03 0.31 -1.28 0.00 -0.24 -4.98 120.51 113.70 1g4c n ALA 132 Ca 0.03 -2.66 0.19 0.00 0.00 0.00 0.00 53.44 51.00 1g4c n ALA 132 Cb 0.38 -1.01 1.04 0.00 0.00 0.00 0.00 19.45 19.86 1g4c n ALA 132 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1g4c h PRO 133 N 2.98 0.00 -0.46 0.00 0.13 -1.71 -1.65 132.00 131.29 1g4c h PRO 133 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1g4c h PRO 133 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1g4c h PRO 133 CO 0.36 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.53 1g4c n GLU 134 N -3.42 2.24 -1.75 0.86 1.02 -1.26 -4.47 120.64 113.86 1g4c n GLU 134 Ca -0.03 -1.91 -0.42 0.00 -0.02 0.00 0.00 57.16 54.79 1g4c n GLU 134 Cb 0.10 -1.44 -0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1g4c n GLU 134 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1g4c n LEU 135 N 1.07 4.38 -4.20 -4.62 0.00 -0.62 -4.90 117.00 108.10 1g4c n LEU 135 Ca 0.18 1.21 -0.32 0.00 0.00 0.00 0.00 56.01 57.08 1g4c n LEU 135 Cb 0.47 -1.58 -0.17 0.00 0.00 0.00 0.00 43.42 42.15 1g4c n LEU 135 CO 0.13 -0.02 -0.54 -0.69 0.00 0.00 0.00 177.39 176.27 1g4c s VAL 136 N -0.94 2.13 0.76 1.96 1.01 -1.26 -1.63 120.40 122.44 1g4c s VAL 136 Ca 0.56 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1g4c s VAL 136 Cb -0.51 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.08 1g4c s VAL 136 CO 0.61 0.55 1.09 -0.36 0.00 0.00 0.00 175.10 176.99 1g4c s PHE 137 N 0.63 2.63 0.58 5.22 0.40 0.51 -4.89 117.98 123.06 1g4c s PHE 137 Ca -0.11 1.54 0.28 0.00 -0.60 0.00 0.00 56.93 58.04 1g4c s PHE 137 Cb -0.16 -3.04 1.54 0.00 0.51 0.00 0.00 43.02 41.86 1g4c s PHE 137 CO 0.02 -1.74 2.01 -1.35 0.70 0.00 0.00 175.22 174.86 1g4c h PRO 138 N -1.02 0.00 -0.04 0.24 0.11 -1.88 0.24 132.00 129.64 1g4c h PRO 138 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1g4c h PRO 138 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1g4c h PRO 138 CO 0.52 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 1g4c n ASP 139 N -3.90 0.85 0.00 -2.05 5.68 -1.26 -4.91 116.55 110.97 1g4c n ASP 139 Ca 0.05 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 1g4c n ASP 139 Cb 0.50 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1g4c n ASP 139 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g4c n GLY 140 N 1.04 1.06 3.74 6.12 0.00 0.84 -5.06 105.19 112.93 1g4c n GLY 140 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1g4c n GLY 140 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g4c s GLU 141 N -0.97 4.51 0.08 1.61 2.12 -1.25 -4.72 118.70 120.08 1g4c s GLU 141 Ca 0.00 1.84 -0.30 0.00 0.36 0.00 0.00 54.97 56.87 1g4c s GLU 141 Cb 0.00 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 1g4c s GLU 141 CO 0.00 -0.07 1.02 -1.64 -0.54 0.00 0.00 175.26 174.03 1g4c s MET 142 N -0.18 4.60 0.25 4.30 -1.94 -1.26 -0.36 119.30 124.71 1g4c s MET 142 Ca 0.53 1.53 -0.04 0.00 -1.71 0.00 0.00 55.69 56.00 1g4c s MET 142 Cb -0.32 -3.38 0.43 0.00 2.01 0.00 0.00 34.83 33.57 1g4c s MET 142 CO 0.36 0.04 1.79 1.25 -0.01 0.00 0.00 175.02 178.45 1g4c h LEU 143 N 6.07 0.58 -0.84 -0.03 5.85 -1.64 -1.49 115.31 123.81 1g4c h LEU 143 Ca -0.42 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.41 1g4c h LEU 143 Cb 1.21 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 1g4c h LEU 143 CO 0.74 0.30 0.53 -0.09 -0.34 0.00 0.00 178.44 179.58 1g4c h ARG 144 N 0.69 0.96 -0.62 1.25 1.12 -1.80 -1.70 114.38 114.29 1g4c h ARG 144 Ca 0.41 -0.06 -0.03 0.00 -1.11 0.00 0.00 59.98 59.19 1g4c h ARG 144 Cb 0.47 -0.22 -0.03 0.00 -0.01 0.00 0.00 29.97 30.18 1g4c h ARG 144 CO -0.29 0.64 0.25 0.37 -3.11 0.00 0.00 179.97 177.82 1g4c h GLN 145 N 0.99 0.92 -0.67 0.20 5.75 -1.70 -1.43 115.11 119.17 1g4c h GLN 145 Ca 0.35 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1g4c h GLN 145 Cb 0.09 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1g4c h GLN 145 CO -0.14 0.78 0.43 0.82 -2.65 0.00 0.00 178.83 178.06 1g4c h ILE 146 N 0.86 1.18 0.00 2.39 2.04 -0.83 -1.64 117.51 121.51 1g4c h ILE 146 Ca 0.21 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1g4c h ILE 146 Cb 0.20 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1g4c h ILE 146 CO -0.02 0.18 -0.14 -0.07 0.00 0.00 0.00 178.15 178.10 1g4c h LEU 147 N 0.91 0.00 0.00 1.44 3.38 -1.01 -1.40 115.31 118.63 1g4c h LEU 147 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1g4c h LEU 147 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1g4c h LEU 147 CO -0.05 0.14 -0.12 1.41 0.09 0.00 0.00 178.44 179.90 1g4c n HIS 148 N -3.33 0.11 -0.37 1.13 8.25 -0.57 -4.32 115.22 116.13 1g4c n HIS 148 Ca -0.00 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1g4c n HIS 148 Cb 0.35 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.97 1g4c n HIS 148 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1g4c n THR 149 N -1.60 0.00 -4.42 1.59 -2.24 -0.69 -5.04 114.28 101.89 1g4c n THR 149 Ca 0.06 -0.28 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 1g4c n THR 149 Cb 0.35 1.37 -0.13 0.00 -2.10 0.00 0.00 70.33 69.83 1g4c n THR 149 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1g4c s ARG 150 N -0.09 1.61 -1.05 -0.78 0.52 -0.59 -5.04 118.95 113.54 1g4c s ARG 150 Ca 0.00 -1.25 -0.20 0.00 -0.52 0.00 0.00 55.73 53.76 1g4c s ARG 150 Cb 0.00 -2.00 -0.08 0.00 0.52 0.00 0.00 34.95 33.39 1g4c s ARG 150 CO 0.00 0.47 1.98 0.00 0.02 0.00 0.00 175.30 177.77 1g4c n ALA 151 N 0.98 3.62 -3.26 2.13 0.00 -1.26 -4.85 120.51 117.87 1g4c n ALA 151 Ca -0.17 -3.45 -0.35 0.00 0.00 0.00 0.00 53.44 49.47 1g4c n ALA 151 Cb 0.53 -3.59 -0.13 0.00 0.00 0.00 0.00 19.45 16.26 1g4c n ALA 151 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1g4c s PHE 152 N 5.49 2.99 0.62 0.00 0.08 -1.26 -5.05 117.98 120.84 1g4c s PHE 152 Ca 0.56 -0.67 -0.16 0.00 0.12 0.00 0.00 56.93 56.78 1g4c s PHE 152 Cb 0.11 -2.08 -0.02 0.00 -0.57 0.00 0.00 43.02 40.46 1g4c s PHE 152 CO 0.07 -0.37 1.11 -0.51 -0.10 0.00 0.00 175.22 175.42 1g4c s ASP 153 N 1.16 5.37 0.10 1.36 1.01 -1.26 -4.97 116.67 119.44 1g4c s ASP 153 Ca 0.02 2.02 -0.31 0.00 0.71 0.00 0.00 52.55 55.00 1g4c s ASP 153 Cb -0.15 -2.56 -0.08 0.00 1.01 0.00 0.00 42.92 41.15 1g4c s ASP 153 CO 0.00 -1.45 1.44 -0.54 0.21 0.00 0.00 175.17 174.83 1g4c s LYS 154 N -3.86 4.29 0.24 8.23 -0.14 -1.26 -4.97 119.74 122.27 1g4c s LYS 154 Ca 0.68 2.12 -0.30 0.00 -1.36 0.00 0.00 55.97 57.11 1g4c s LYS 154 Cb -0.21 -3.31 -0.09 0.00 -1.68 0.00 0.00 37.83 32.55 1g4c s LYS 154 CO 0.37 -0.50 1.04 -1.17 -0.76 0.00 0.00 175.35 174.32 1g4c s LEU 155 N 1.41 4.57 0.61 3.17 2.96 -1.26 -5.02 118.68 125.12 1g4c s LEU 155 Ca 0.66 2.12 -0.14 0.00 -0.22 0.00 0.00 54.13 56.55 1g4c s LEU 155 Cb -0.37 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.67 1g4c s LEU 155 CO 0.30 -0.05 1.04 0.20 -1.32 0.00 0.00 176.35 176.52 1g4c s ASN 156 N -0.83 5.88 0.61 3.68 0.01 -1.26 -4.90 114.94 118.13 1g4c s ASN 156 Ca 0.44 1.68 -0.12 0.00 -0.71 0.00 0.00 52.86 54.15 1g4c s ASN 156 Cb -0.29 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 38.81 1g4c s ASN 156 CO 0.37 -1.10 1.03 -0.54 -1.51 0.00 0.00 177.10 175.34 1g4c s LYS 157 N -4.43 3.58 0.00 -0.60 1.02 -1.26 -1.05 119.74 117.00 1g4c s LYS 157 Ca 0.60 0.82 0.00 0.00 0.02 0.00 0.00 55.97 57.41 1g4c s LYS 157 Cb -0.14 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 1g4c s LYS 157 CO 0.42 -0.59 0.43 1.87 -0.92 0.00 0.00 175.35 176.57