#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7f h PHE 24 N 0.00 0.96 -0.84 0.66 -0.00 -1.93 -3.04 116.94 112.75 2g7f h PHE 24 Ca 0.00 -0.50 0.18 0.00 -0.00 0.00 0.00 57.97 57.65 2g7f h PHE 24 Cb 0.00 -0.12 -0.16 0.00 -0.00 0.00 0.00 35.95 35.67 2g7f h PHE 24 CO 0.00 1.33 -0.16 1.03 -0.00 0.00 0.00 178.31 180.51 2g7f h SER 25 N 0.32 -0.70 -0.50 0.41 0.87 -1.99 -0.45 113.55 111.52 2g7f h SER 25 Ca -0.10 0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.60 2g7f h SER 25 Cb 1.55 0.50 -0.02 0.00 -0.44 0.00 0.00 62.40 63.99 2g7f h SER 25 CO 0.18 -0.27 -0.08 0.45 -0.53 0.00 0.00 176.83 176.58 2g7f h HIS 26 N 0.01 1.07 -0.52 2.24 3.86 -1.99 -2.40 115.15 117.43 2g7f h HIS 26 Ca 0.42 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2g7f h HIS 26 Cb 0.69 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 2g7f h HIS 26 CO -0.61 0.99 0.22 0.00 0.86 0.00 0.00 177.93 179.39 2g7f h ALA 27 N 1.03 0.68 -0.76 2.45 0.00 -1.11 -1.27 119.26 120.27 2g7f h ALA 27 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g7f h ALA 27 Cb 0.62 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2g7f h ALA 27 CO 0.04 0.27 0.43 0.87 0.00 0.00 0.00 179.25 180.86 2g7f h LYS 28 N 0.70 1.05 -0.50 0.00 1.57 -0.94 0.19 116.57 118.64 2g7f h LYS 28 Ca 0.18 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2g7f h LYS 28 Cb 0.17 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2g7f h LYS 28 CO -0.02 0.76 0.19 -0.91 -0.57 0.00 0.00 179.45 178.90 2g7f h ASN 29 N 1.06 0.70 -0.64 0.86 2.35 -1.06 -0.86 115.58 117.99 2g7f h ASN 29 Ca 0.27 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 2g7f h ASN 29 Cb 0.01 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2g7f h ASN 29 CO -0.05 0.69 0.07 -0.33 -1.65 0.00 0.00 177.43 176.17 2g7f h GLU 30 N 0.67 1.09 -0.35 0.81 4.39 -0.80 -2.95 114.58 117.43 2g7f h GLU 30 Ca 0.16 -0.30 0.01 0.00 0.34 0.00 0.00 59.36 59.57 2g7f h GLU 30 Cb 0.22 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2g7f h GLU 30 CO -0.01 1.01 0.22 0.00 -1.16 0.00 0.00 179.01 179.07 2g7f h ALA 31 N 1.06 0.44 -0.95 3.43 0.00 -0.36 -0.83 119.26 122.05 2g7f h ALA 31 Ca 0.19 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2g7f h ALA 31 Cb 0.47 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2g7f h ALA 31 CO 0.02 -0.12 0.61 0.28 0.00 0.00 0.00 179.25 180.04 2g7f h VAL 32 N 0.45 0.99 -0.26 0.00 2.07 -1.11 -1.64 116.25 116.75 2g7f h VAL 32 Ca 0.13 -0.34 -0.18 0.00 0.82 0.00 0.00 66.70 67.13 2g7f h VAL 32 Cb -0.03 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.65 2g7f h VAL 32 CO -0.04 0.18 -0.56 0.11 0.02 0.00 0.00 177.57 177.28 2g7f h LYS 33 N 0.99 0.81 -0.67 1.57 1.57 -1.28 -2.13 116.57 117.43 2g7f h LYS 33 Ca 0.44 -0.52 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2g7f h LYS 33 Cb 0.36 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 2g7f h LYS 33 CO -0.19 1.15 0.33 0.82 -0.57 0.00 0.00 179.45 180.99 2g7f h ILE 34 N 0.62 0.86 -0.22 1.86 1.08 -0.63 -2.85 117.51 118.24 2g7f h ILE 34 Ca 0.01 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2g7f h ILE 34 Cb 1.16 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 2g7f h ILE 34 CO 0.12 0.11 0.00 -1.22 -0.69 0.00 0.00 178.15 176.47 2g7f n TYR 35 N -4.87 0.28 -0.27 1.37 4.02 -0.67 -3.85 117.16 113.17 2g7f n TYR 35 Ca 0.10 -0.14 0.06 0.00 -0.01 0.00 0.00 57.90 57.90 2g7f n TYR 35 Cb 0.25 0.00 0.16 0.00 -0.02 0.00 0.00 39.34 39.73 2g7f n TYR 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g7f h ARG 36 N 2.19 0.07 -0.02 -0.72 3.08 -1.14 -1.23 114.38 116.62 2g7f h ARG 36 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g7f h ARG 36 Cb 0.48 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2g7f h ARG 36 CO 0.00 0.05 0.00 -0.25 -1.07 0.00 0.00 179.97 178.70 2g7f n ASP 37 N -5.39 0.87 -3.20 7.04 8.00 -1.25 -4.42 116.55 118.20 2g7f n ASP 37 Ca 0.14 -1.31 -0.24 0.00 0.71 0.00 0.00 54.79 54.09 2g7f n ASP 37 Cb 0.50 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.52 2g7f n ASP 37 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2g7f n HIS 38 N -0.31 -0.64 -1.78 1.24 -0.00 -0.47 -5.02 115.22 108.24 2g7f n HIS 38 Ca 0.21 -3.41 -0.41 0.00 0.46 0.00 0.00 57.72 54.56 2g7f n HIS 38 Cb 0.25 -0.14 -0.00 0.00 -0.12 0.00 0.00 29.99 29.97 2g7f n HIS 38 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2g7f n PRO 39 N 1.67 3.23 -3.87 1.57 -0.04 -1.22 -4.82 135.00 131.52 2g7f n PRO 39 Ca 0.22 -2.74 -0.18 0.00 -0.04 0.00 0.00 63.50 60.76 2g7f n PRO 39 Cb 0.53 -3.10 -0.17 0.00 -0.04 0.00 0.00 33.50 30.72 2g7f n PRO 39 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g7f s VAL 40 N 2.29 0.17 0.56 0.52 1.01 -1.26 -0.87 120.40 122.82 2g7f s VAL 40 Ca 0.50 0.13 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 2g7f s VAL 40 Cb 0.14 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.18 2g7f s VAL 40 CO -0.07 0.16 1.12 -0.94 0.00 0.00 0.00 175.10 175.38 2g7f s SER 41 N 1.29 5.64 -0.04 3.32 1.04 0.38 -4.83 113.70 120.51 2g7f s SER 41 Ca -0.06 2.12 -0.26 0.00 0.48 0.00 0.00 55.95 58.23 2g7f s SER 41 Cb -0.13 -2.57 -0.21 0.00 0.10 0.00 0.00 66.02 63.20 2g7f s SER 41 CO -0.02 -1.27 1.16 0.15 0.98 0.00 0.00 173.24 174.24 2g7f h PHE 42 N 0.98 0.07 0.00 5.02 3.57 -0.86 -2.32 116.94 123.41 2g7f h PHE 42 Ca -0.49 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 60.94 2g7f h PHE 42 Cb 1.26 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2g7f h PHE 42 CO 0.52 0.66 -0.21 1.88 -2.23 0.00 0.00 178.31 178.94 2g7f h TYR 43 N -0.53 0.00 0.00 0.41 0.05 -1.94 -3.40 116.97 111.55 2g7f h TYR 43 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2g7f h TYR 43 Cb 0.66 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.40 2g7f h TYR 43 CO 0.14 0.89 -1.13 0.00 -1.05 0.00 0.00 178.16 177.02 2g7f n GLY 45 N 1.27 0.01 3.75 0.00 0.00 -0.87 -4.87 105.19 104.48 2g7f n GLY 45 Ca 0.00 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 2g7f n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7f s GLU 47 N -1.20 3.12 -0.06 0.00 2.02 -1.26 -0.47 118.70 120.85 2g7f s GLU 47 Ca 0.42 2.22 0.04 0.00 0.02 0.00 0.00 54.97 57.67 2g7f s GLU 47 Cb -0.28 -2.24 -0.00 0.00 0.10 0.00 0.00 34.13 31.72 2g7f s GLU 47 CO 0.34 -1.20 -0.18 0.42 0.02 0.00 0.00 175.26 174.66 2g7f s ILE 48 N -1.31 1.56 -0.38 -1.63 1.01 -0.05 -0.34 121.20 120.07 2g7f s ILE 48 Ca 0.72 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 60.45 2g7f s ILE 48 Cb -0.40 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.72 2g7f s ILE 48 CO 0.47 0.45 0.34 -0.60 0.00 0.00 0.00 174.94 175.60 2g7f s ARG 49 N 0.16 3.27 0.08 2.79 3.52 -0.33 -4.78 118.95 123.66 2g7f s ARG 49 Ca -0.08 -0.71 -0.30 0.00 -0.13 0.00 0.00 55.73 54.51 2g7f s ARG 49 Cb -0.14 -3.89 -0.06 0.00 -1.56 0.00 0.00 34.95 29.30 2g7f s ARG 49 CO 0.04 -0.65 1.15 -1.58 -0.81 0.00 0.00 175.30 173.44 2g7f s TRP 50 N 1.90 3.50 -0.21 5.12 0.52 -1.26 -0.03 118.94 128.48 2g7f s TRP 50 Ca 0.09 1.42 -0.04 0.00 0.02 0.00 0.00 56.10 57.60 2g7f s TRP 50 Cb -0.17 -3.35 0.11 0.00 -1.15 0.00 0.00 33.47 28.91 2g7f s TRP 50 CO 0.11 -0.96 0.32 -1.14 0.02 0.00 0.00 176.95 175.30 2g7f s GLN 51 N 0.71 0.27 7.19 4.98 0.74 0.63 -4.98 119.66 129.19 2g7f s GLN 51 Ca 0.56 0.49 0.00 0.00 0.05 0.00 0.00 55.36 56.46 2g7f s GLN 51 Cb -0.28 -0.60 0.00 0.00 1.10 0.00 0.00 33.01 33.23 2g7f s GLN 51 CO 0.30 -0.57 0.00 0.41 -0.55 0.00 0.00 175.29 174.88 2g7f n GLY 52 N 5.35 3.85 0.71 2.59 0.00 -1.26 -1.26 105.19 115.17 2g7f n GLY 52 Ca -0.05 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2g7f n GLY 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g7f n LYS 53 N 14.00 1.98 -3.98 1.61 5.02 -1.26 -4.95 118.16 130.58 2g7f n LYS 53 Ca 0.00 -1.43 -0.28 0.00 -2.02 0.00 0.00 58.31 54.58 2g7f n LYS 53 Cb 0.00 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.50 2g7f n LYS 53 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2g7f s LYS 54 N -1.98 3.25 -0.15 1.97 -2.85 -0.39 -5.00 119.74 114.60 2g7f s LYS 54 Ca 0.33 -0.63 -0.02 0.00 -1.00 0.00 0.00 55.97 54.65 2g7f s LYS 54 Cb 0.20 -2.89 -0.02 0.00 -2.06 0.00 0.00 37.83 33.07 2g7f s LYS 54 CO 0.32 0.54 -0.07 0.20 0.10 0.00 0.00 175.35 176.44 2g7f s GLY 55 N -2.91 1.64 -0.35 0.59 0.00 -1.26 -0.27 107.32 104.76 2g7f s GLY 55 Ca 0.33 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 44.10 2g7f s GLY 55 CO 0.26 -0.07 0.13 -0.42 0.00 0.00 0.00 173.10 173.01 2g7f s ILE 56 N 0.46 3.91 0.15 0.90 1.01 0.96 -1.04 121.20 127.55 2g7f s ILE 56 Ca -0.06 -1.13 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 2g7f s ILE 56 Cb -0.15 -3.23 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 2g7f s ILE 56 CO 0.04 -0.22 1.13 -2.16 0.00 0.00 0.00 174.94 173.72 2g7f s PRO 57 N 1.42 4.54 -0.70 2.79 0.04 -1.26 -1.19 135.00 140.65 2g7f s PRO 57 Ca -0.01 1.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.52 2g7f s PRO 57 Cb -0.20 -3.29 0.05 0.00 0.04 0.00 0.00 34.50 31.10 2g7f s PRO 57 CO 0.03 -0.02 1.13 0.34 0.04 0.00 0.00 177.00 178.52 2g7f s ASP 58 N 0.21 6.17 0.23 6.66 -1.08 0.54 -4.92 116.67 124.49 2g7f s ASP 58 Ca 0.52 -0.69 0.01 0.00 -0.52 0.00 0.00 52.55 51.87 2g7f s ASP 58 Cb -0.30 -2.49 0.25 0.00 -1.46 0.00 0.00 42.92 38.93 2g7f s ASP 58 CO 0.34 -1.64 1.59 -0.07 0.52 0.00 0.00 175.17 175.91 2g7f h LEU 59 N 12.20 0.47 -1.51 -1.34 3.38 -1.93 -2.75 115.31 123.82 2g7f h LEU 59 Ca -0.28 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.50 2g7f h LEU 59 Cb 1.06 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2g7f h LEU 59 CO 1.23 0.87 0.36 -0.08 0.09 0.00 0.00 178.44 180.91 2g7f h GLU 60 N 0.35 0.62 0.00 1.13 4.81 -1.91 -0.07 114.58 119.50 2g7f h GLU 60 Ca 0.02 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2g7f h GLU 60 Cb 0.96 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 2g7f h GLU 60 CO 0.08 0.41 -0.00 0.66 -0.73 0.00 0.00 179.01 179.43 2g7f h SER 61 N 0.64 0.00 0.00 1.04 4.64 -1.88 -2.40 113.55 115.59 2g7f h SER 61 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2g7f h SER 61 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2g7f h SER 61 CO -0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.80 2g7f n GLY 63 N -0.87 -0.51 3.74 0.00 0.00 -0.90 -4.05 105.19 102.60 2g7f n GLY 63 Ca 0.09 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2g7f n GLY 63 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g7f s TYR 64 N -3.12 3.41 -0.24 1.61 5.04 -0.08 -1.83 117.35 122.14 2g7f s TYR 64 Ca 0.17 1.44 -0.05 0.00 -2.44 0.00 0.00 57.07 56.19 2g7f s TYR 64 Cb -0.07 -3.44 -0.00 0.00 0.35 0.00 0.00 41.96 38.80 2g7f s TYR 64 CO 0.21 -1.20 -0.00 -1.14 -1.34 0.00 0.00 175.55 172.07 2g7f s GLN 65 N -0.46 3.28 0.15 4.97 0.74 -0.77 -4.77 119.66 122.80 2g7f s GLN 65 Ca 0.52 -0.70 -0.31 0.00 0.05 0.00 0.00 55.36 54.91 2g7f s GLN 65 Cb -0.33 -3.13 -0.10 0.00 1.10 0.00 0.00 33.01 30.55 2g7f s GLN 65 CO 0.38 -0.28 1.72 0.08 -0.55 0.00 0.00 175.29 176.64 2g7f s VAL 66 N 1.48 2.49 -0.14 1.34 1.01 -1.26 -4.54 120.40 120.78 2g7f s VAL 66 Ca 0.04 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 2g7f s VAL 66 Cb -0.15 -3.13 -0.24 0.00 0.00 0.00 0.00 36.38 32.86 2g7f s VAL 66 CO -0.01 0.01 0.34 -1.14 0.00 0.00 0.00 175.10 174.29 2g7f n ARG 67 N 4.84 0.71 0.00 2.72 0.63 -1.26 -4.96 116.66 119.34 2g7f n ARG 67 Ca 0.16 0.35 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 2g7f n ARG 67 Cb 0.38 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.56 2g7f n ARG 67 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2g7f n LYS 68 N -3.75 0.00 -3.29 -0.14 4.81 -1.26 -5.07 118.16 109.47 2g7f n LYS 68 Ca -0.32 0.00 -0.47 0.00 -0.87 0.00 0.00 58.31 56.66 2g7f n LYS 68 Cb 0.95 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.98 2g7f n LYS 68 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2g7f s ASN 69 N -1.78 6.66 0.18 3.14 3.84 -1.26 -4.88 114.94 120.84 2g7f s ASN 69 Ca 0.00 -2.48 -0.11 0.00 0.21 0.00 0.00 52.86 50.48 2g7f s ASN 69 Cb 0.00 -2.23 0.09 0.00 -0.55 0.00 0.00 41.25 38.56 2g7f s ASN 69 CO 0.00 -0.67 1.73 -0.33 -2.79 0.00 0.00 177.10 175.04 2g7f h GLU 70 N 8.05 0.98 -0.47 0.43 5.08 -1.98 -0.39 114.58 126.28 2g7f h GLU 70 Ca 0.05 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2g7f h GLU 70 Cb 1.05 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2g7f h GLU 70 CO 0.83 0.83 0.11 -0.97 -1.00 0.00 0.00 179.01 178.82 2g7f h ASN 71 N 0.91 0.72 0.61 1.42 -0.00 -1.99 -2.74 115.58 114.52 2g7f h ASN 71 Ca 0.21 -0.23 -0.16 0.00 -0.00 0.00 0.00 56.30 56.11 2g7f h ASN 71 Cb 0.24 -0.19 -0.02 0.00 -0.00 0.00 0.00 38.32 38.35 2g7f h ASN 71 CO -0.01 0.77 -0.75 0.03 -0.00 0.00 0.00 177.43 177.46 2g7f h ARG 72 N 0.64 0.10 0.00 6.67 3.08 -1.88 -2.79 114.38 120.20 2g7f h ARG 72 Ca 0.15 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2g7f h ARG 72 Cb 0.33 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2g7f h ARG 72 CO 0.00 0.80 -0.09 0.00 -1.07 0.00 0.00 179.97 179.62 2g7f h ALA 73 N 1.17 1.17 -0.07 0.04 0.00 -1.00 -2.27 119.26 118.29 2g7f h ALA 73 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g7f h ALA 73 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2g7f h ALA 73 CO 0.11 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.33 2g7f n SER 74 N -3.43 0.68 -3.87 0.00 3.41 -1.04 -4.69 113.62 104.67 2g7f n SER 74 Ca -0.01 -1.56 -0.10 0.00 -0.26 0.00 0.00 58.87 56.94 2g7f n SER 74 Cb 0.24 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 2g7f n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g7f s ARG 75 N -1.91 0.72 0.09 4.33 1.70 -1.20 -4.44 118.95 118.24 2g7f s ARG 75 Ca 0.29 -0.77 -0.26 0.00 -0.47 0.00 0.00 55.73 54.52 2g7f s ARG 75 Cb 0.14 0.29 -0.06 0.00 -0.57 0.00 0.00 34.95 34.75 2g7f s ARG 75 CO 0.23 -0.21 0.79 0.42 -1.08 0.00 0.00 175.30 175.45 2g7f s ILE 76 N -3.01 4.60 0.14 4.99 -1.09 -0.21 -0.51 121.20 126.11 2g7f s ILE 76 Ca -0.02 1.70 0.10 0.00 -2.23 0.00 0.00 60.65 60.20 2g7f s ILE 76 Cb 0.01 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 2g7f s ILE 76 CO -0.06 0.41 -0.23 -1.61 -1.23 0.00 0.00 174.94 172.22 2g7f s GLU 77 N -0.37 1.32 -0.25 2.79 2.02 0.10 -4.63 118.70 119.68 2g7f s GLU 77 Ca 0.39 -1.34 -0.27 0.00 0.02 0.00 0.00 54.97 53.76 2g7f s GLU 77 Cb -0.22 -1.62 0.01 0.00 0.10 0.00 0.00 34.13 32.40 2g7f s GLU 77 CO 0.25 0.37 0.96 -1.58 0.02 0.00 0.00 175.26 175.27 2g7f s TRP 78 N -1.41 3.31 -0.22 1.61 0.52 -1.26 -0.99 118.94 120.50 2g7f s TRP 78 Ca 0.13 1.30 -0.18 0.00 0.02 0.00 0.00 56.10 57.37 2g7f s TRP 78 Cb -0.09 -3.23 -0.03 0.00 -1.15 0.00 0.00 33.47 28.97 2g7f s TRP 78 CO 0.06 -0.48 0.51 -2.00 0.02 0.00 0.00 176.95 175.06 2g7f s GLU 79 N 3.11 4.15 -0.58 4.98 2.56 0.11 -4.92 118.70 128.11 2g7f s GLU 79 Ca 0.40 0.37 -0.26 0.00 0.00 0.00 0.00 54.97 55.48 2g7f s GLU 79 Cb -0.15 -3.59 0.04 0.00 2.00 0.00 0.00 34.13 32.43 2g7f s GLU 79 CO 0.08 -0.20 1.09 -1.01 -0.56 0.00 0.00 175.26 174.65 2g7f s HIS 80 N 1.82 2.67 0.07 5.30 3.76 -1.26 -1.73 115.29 125.91 2g7f s HIS 80 Ca 0.23 0.17 -0.22 0.00 -0.15 0.00 0.00 55.06 55.09 2g7f s HIS 80 Cb -0.15 -4.33 -0.13 0.00 1.11 0.00 0.00 32.58 29.07 2g7f s HIS 80 CO 0.09 -1.52 1.58 0.28 -0.85 0.00 0.00 174.74 174.33 2g7f h VAL 81 N 6.09 1.16 -3.39 -0.90 2.07 -1.81 -3.20 116.25 116.27 2g7f h VAL 81 Ca -0.26 -0.48 -0.60 0.00 0.82 0.00 0.00 66.70 66.18 2g7f h VAL 81 Cb 1.06 1.32 -0.10 0.00 -1.52 0.00 0.00 31.29 32.06 2g7f h VAL 81 CO 1.15 0.14 0.40 -0.69 0.02 0.00 0.00 177.57 178.59 2g7f s VAL 82 N -5.46 4.82 0.65 2.57 1.01 -1.26 -5.04 120.40 117.69 2g7f s VAL 82 Ca -0.14 1.32 -0.17 0.00 0.00 0.00 0.00 61.98 62.99 2g7f s VAL 82 Cb 0.06 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2g7f s VAL 82 CO 0.69 -0.16 1.21 -2.84 0.00 0.00 0.00 175.10 174.00 2g7f s PRO 83 N 2.88 2.62 0.28 2.72 0.02 -1.21 -4.80 135.00 137.51 2g7f s PRO 83 Ca 0.33 1.81 0.02 0.00 0.02 0.00 0.00 61.00 63.18 2g7f s PRO 83 Cb -0.15 -1.89 0.68 0.00 0.02 0.00 0.00 34.50 33.17 2g7f s PRO 83 CO 0.10 -1.48 1.69 0.00 -0.33 0.00 0.00 177.00 176.99 2g7f h ALA 84 N 0.39 1.35 -0.58 -1.55 0.00 -1.96 0.21 119.26 117.12 2g7f h ALA 84 Ca -0.49 0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.61 2g7f h ALA 84 Cb 1.30 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 2g7f h ALA 84 CO 0.53 -0.35 0.34 2.35 0.00 0.00 0.00 179.25 182.13 2g7f h TRP 85 N 0.37 0.64 -0.62 0.00 7.01 -1.96 0.19 115.95 121.58 2g7f h TRP 85 Ca 0.54 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.48 2g7f h TRP 85 Cb 1.01 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 2g7f h TRP 85 CO -0.17 0.36 0.08 0.37 -2.79 0.00 0.00 178.44 176.29 2g7f h GLN 86 N 0.68 1.04 0.00 2.65 5.75 -1.34 0.12 115.11 124.00 2g7f h GLN 86 Ca 0.24 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2g7f h GLN 86 Cb 0.05 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.48 2g7f h GLN 86 CO -0.11 0.98 -0.46 1.97 -2.65 0.00 0.00 178.83 178.56 2g7f n PHE 87 N -4.26 0.01 -0.01 3.99 1.16 -0.63 -4.53 117.46 113.18 2g7f n PHE 87 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.62 2g7f n PHE 87 Cb 0.30 -0.28 -0.04 0.00 -1.61 0.00 0.00 39.48 37.85 2g7f n PHE 87 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2g7f n GLY 88 N 1.50 -0.25 0.24 4.97 0.00 0.65 -4.80 105.19 107.50 2g7f n GLY 88 Ca 0.06 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.02 2g7f n GLY 88 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2g7f h HIS 89 N 0.00 0.07 0.00 1.61 2.07 -0.93 -0.77 115.15 117.20 2g7f h HIS 89 Ca -0.06 -0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.45 2g7f h HIS 89 Cb 0.73 -0.02 -0.00 0.00 2.57 0.00 0.00 27.41 30.69 2g7f h HIS 89 CO 0.00 0.18 -0.03 1.96 -3.07 0.00 0.00 177.93 176.98 2g7f h GLN 90 N 0.07 0.00 -6.97 5.12 1.08 -1.87 -3.38 115.11 109.16 2g7f h GLN 90 Ca 0.01 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.69 2g7f h GLN 90 Cb 0.24 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 27.76 2g7f h GLN 90 CO 0.02 0.03 0.60 -0.51 -0.95 0.00 0.00 178.83 178.01 2g7f s LEU 91 N -6.26 4.14 0.35 1.46 1.43 -0.29 -4.93 118.68 114.59 2g7f s LEU 91 Ca 0.02 2.62 0.04 0.00 -1.03 0.00 0.00 54.13 55.78 2g7f s LEU 91 Cb 0.09 -3.99 0.68 0.00 0.03 0.00 0.00 46.19 43.00 2g7f s LEU 91 CO 0.57 -0.94 1.98 1.56 0.23 0.00 0.00 176.35 179.75 2g7f h GLN 92 N 2.45 0.79 -0.83 1.70 1.08 -1.87 -2.29 115.11 116.14 2g7f h GLN 92 Ca -0.50 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 56.70 2g7f h GLN 92 Cb 1.25 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.45 2g7f h GLN 92 CO 0.62 0.53 0.55 0.00 -0.95 0.00 0.00 178.83 179.57 2g7f h TRP 94 N 0.99 0.62 -0.80 0.00 2.91 -1.59 -0.34 115.95 117.73 2g7f h TRP 94 Ca 0.34 -0.24 0.01 0.00 1.13 0.00 0.00 58.89 60.13 2g7f h TRP 94 Cb 0.11 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.61 2g7f h TRP 94 CO -0.00 0.98 0.53 1.96 -1.03 0.00 0.00 178.44 180.87 2g7f h GLN 95 N 0.08 1.05 0.02 2.65 4.20 -1.29 0.13 115.11 121.95 2g7f h GLN 95 Ca -0.01 -0.06 -0.27 0.00 0.06 0.00 0.00 58.65 58.37 2g7f h GLN 95 Cb 0.97 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 28.48 2g7f h GLN 95 CO 0.08 0.69 -1.46 1.96 -0.67 0.00 0.00 178.83 179.43 2g7f h GLN 96 N 1.08 0.05 0.00 1.46 4.20 -1.36 -3.44 115.11 117.10 2g7f h GLN 96 Ca 0.29 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2g7f h GLN 96 Cb -0.12 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2g7f h GLN 96 CO -0.06 0.77 -0.13 0.41 -0.67 0.00 0.00 178.83 179.15 2g7f n GLY 97 N 1.52 0.86 7.00 3.46 0.00 -0.14 -5.10 105.19 112.79 2g7f n GLY 97 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2g7f n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7f n GLY 98 N 0.00 -1.36 0.28 -0.02 0.00 0.46 -3.27 105.19 101.27 2g7f n GLY 98 Ca 0.00 -1.17 0.05 0.00 0.00 0.00 0.00 46.02 44.90 2g7f n GLY 98 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2g7f h ARG 99 N 0.00 0.44 -0.75 1.61 2.43 -1.88 -2.61 114.38 113.62 2g7f h ARG 99 Ca 0.00 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2g7f h ARG 99 Cb 0.00 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 2g7f h ARG 99 CO 0.00 0.29 0.46 -0.22 -1.51 0.00 0.00 179.97 178.99 2g7f h LYS 100 N 0.45 0.85 -0.52 0.20 3.64 -1.96 0.11 116.57 119.34 2g7f h LYS 100 Ca 0.41 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 2g7f h LYS 100 Cb 0.62 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2g7f h LYS 100 CO -0.40 0.56 0.28 -0.97 -2.27 0.00 0.00 179.45 176.65 2g7f h ASN 101 N 0.87 0.66 -0.59 4.20 -1.24 -1.46 -2.46 115.58 115.57 2g7f h ASN 101 Ca 0.31 -0.10 -0.03 0.00 0.71 0.00 0.00 56.30 57.19 2g7f h ASN 101 Cb 0.08 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 2g7f h ASN 101 CO -0.14 0.58 0.27 0.00 -1.29 0.00 0.00 177.43 176.85 2g7f h THR 103 N 0.80 1.03 0.00 0.00 2.02 -0.93 0.07 112.91 115.90 2g7f h THR 103 Ca 0.20 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 2g7f h THR 103 Cb 0.14 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 2g7f h THR 103 CO -0.02 0.17 -0.75 -0.09 0.37 0.00 0.00 175.52 175.20 2g7f h ARG 104 N 0.96 0.00 -0.00 6.66 2.43 -0.95 -3.39 114.38 120.08 2g7f h ARG 104 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2g7f h ARG 104 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2g7f h ARG 104 CO -0.18 0.33 -0.13 0.25 -1.51 0.00 0.00 179.97 178.73 2g7f n THR 105 N -3.06 0.00 -3.74 0.20 -2.24 -0.13 -5.00 114.28 100.31 2g7f n THR 105 Ca -0.01 -0.44 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 2g7f n THR 105 Cb 0.72 1.00 -0.14 0.00 -2.10 0.00 0.00 70.33 69.81 2g7f n THR 105 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2g7f s SER 106 N -1.25 3.90 0.24 3.42 0.15 0.00 -4.96 113.70 115.22 2g7f s SER 106 Ca 0.01 -2.12 -0.04 0.00 0.70 0.00 0.00 55.95 54.50 2g7f s SER 106 Cb 0.02 -0.99 0.46 0.00 -1.71 0.00 0.00 66.02 63.80 2g7f s SER 106 CO 0.11 -0.35 1.71 -0.65 1.20 0.00 0.00 173.24 175.27 2g7f h PRO 107 N 7.44 0.37 -0.09 5.44 0.11 -1.91 -0.35 132.00 143.00 2g7f h PRO 107 Ca -0.07 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.06 2g7f h PRO 107 Cb 0.98 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 2g7f h PRO 107 CO 0.48 0.24 -0.17 1.49 -0.21 0.00 0.00 178.00 179.83 2g7f h GLU 108 N 0.38 -0.23 -0.18 1.05 4.81 -1.93 0.97 114.58 119.44 2g7f h GLU 108 Ca 0.41 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2g7f h GLU 108 Cb 0.66 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2g7f h GLU 108 CO -0.44 -0.15 0.10 0.35 -0.73 0.00 0.00 179.01 178.14 2g7f h PHE 109 N -0.24 0.24 -1.00 0.92 3.57 -1.80 -2.46 116.94 116.17 2g7f h PHE 109 Ca 0.08 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.62 2g7f h PHE 109 Cb 0.35 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 2g7f h PHE 109 CO -0.26 0.21 0.65 -0.91 -2.23 0.00 0.00 178.31 175.77 2g7f h ASN 110 N 0.20 1.09 -0.16 0.41 2.35 -0.76 -0.33 115.58 118.38 2g7f h ASN 110 Ca 0.06 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2g7f h ASN 110 Cb 0.04 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 2g7f h ASN 110 CO -0.01 0.74 -0.08 -0.61 -1.65 0.00 0.00 177.43 175.82 2g7f h GLN 111 N 1.26 -0.06 -0.59 0.81 4.15 -0.72 0.17 115.11 120.13 2g7f h GLN 111 Ca 0.40 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.83 2g7f h GLN 111 Cb 0.01 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 2g7f h GLN 111 CO -0.12 -0.04 0.39 0.52 -1.93 0.00 0.00 178.83 177.64 2g7f h MET 112 N -0.07 0.78 -0.06 1.69 2.86 -1.10 -2.18 114.93 116.85 2g7f h MET 112 Ca 0.09 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2g7f h MET 112 Cb 0.20 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2g7f h MET 112 CO -0.20 0.52 0.00 1.49 1.06 0.00 0.00 176.91 179.78 2g7f h GLU 113 N 0.80 0.09 -0.00 1.72 4.81 -0.89 -2.62 114.58 118.48 2g7f h GLU 113 Ca 0.22 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2g7f h GLU 113 Cb -0.09 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2g7f h GLU 113 CO -0.05 0.10 -0.52 0.00 -0.73 0.00 0.00 179.01 177.81 2g7f n ALA 114 N -2.52 3.61 -1.77 2.92 0.00 0.03 -4.93 120.51 117.85 2g7f n ALA 114 Ca -0.02 -0.36 -0.43 0.00 0.00 0.00 0.00 53.44 52.63 2g7f n ALA 114 Cb 0.12 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 2g7f n ALA 114 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g7f s ASP 115 N -2.99 5.89 0.39 0.00 -1.08 -0.85 -4.86 116.67 113.17 2g7f s ASP 115 Ca 0.11 1.91 0.15 0.00 -0.52 0.00 0.00 52.55 54.20 2g7f s ASP 115 Cb 0.17 -2.52 0.81 0.00 -1.46 0.00 0.00 42.92 39.93 2g7f s ASP 115 CO 0.71 -1.61 1.85 -0.07 0.52 0.00 0.00 175.17 176.57 2g7f h LEU 116 N 13.35 0.00 -2.03 -1.34 3.38 -1.91 -2.55 115.31 124.21 2g7f h LEU 116 Ca -0.40 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.69 2g7f h LEU 116 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2g7f h LEU 116 CO 0.97 0.33 0.33 0.45 0.09 0.00 0.00 178.44 180.62 2g7f h HIS 117 N 0.00 0.00 -0.62 1.13 3.86 -1.97 -2.09 115.15 115.47 2g7f h HIS 117 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g7f h HIS 117 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2g7f h HIS 117 CO 0.00 0.00 0.00 -1.71 0.86 0.00 0.00 177.93 177.08 2g7f n ASN 118 N -4.26 4.45 -4.23 2.45 5.15 -0.96 -4.91 115.26 112.95 2g7f n ASN 118 Ca 0.07 -2.37 -0.33 0.00 -0.60 0.00 0.00 54.58 51.35 2g7f n ASN 118 Cb 0.53 -0.54 -0.16 0.00 -0.53 0.00 0.00 39.78 39.09 2g7f n ASN 118 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2g7f s LEU 119 N -1.70 2.35 0.03 1.20 1.43 -0.79 -2.04 118.68 119.16 2g7f s LEU 119 Ca 0.48 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2g7f s LEU 119 Cb 0.30 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 2g7f s LEU 119 CO 0.25 0.09 -0.03 0.42 0.23 0.00 0.00 176.35 177.30 2g7f s THR 120 N 0.80 0.16 -0.18 5.49 -4.23 -0.71 -4.94 115.64 112.03 2g7f s THR 120 Ca -0.06 -1.18 -0.23 0.00 -1.18 0.00 0.00 61.69 59.04 2g7f s THR 120 Cb -0.15 -0.64 -0.02 0.00 1.34 0.00 0.00 72.50 73.02 2g7f s THR 120 CO -0.00 -0.64 0.71 -2.16 -0.54 0.00 0.00 174.62 171.98 2g7f s PRO 121 N -2.18 4.26 0.11 3.99 0.04 -1.26 0.08 135.00 140.04 2g7f s PRO 121 Ca -0.09 0.78 0.09 0.00 0.04 0.00 0.00 61.00 61.82 2g7f s PRO 121 Cb -0.05 -3.56 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 2g7f s PRO 121 CO -0.04 -0.25 -0.22 0.00 0.04 0.00 0.00 177.00 176.53 2g7f s ALA 122 N 1.90 1.97 0.07 8.56 0.00 -0.16 -0.10 121.76 133.99 2g7f s ALA 122 Ca 0.33 -1.31 -0.35 0.00 0.00 0.00 0.00 51.96 50.62 2g7f s ALA 122 Cb -0.16 -0.28 -0.14 0.00 0.00 0.00 0.00 23.12 22.53 2g7f s ALA 122 CO 0.12 0.41 1.57 -0.89 0.00 0.00 0.00 175.76 176.96 2g7f n ILE 123 N 1.01 0.12 -0.24 0.00 5.41 -1.26 -0.72 119.36 123.68 2g7f n ILE 123 Ca -0.19 -0.02 0.04 0.00 1.00 0.00 0.00 62.75 63.58 2g7f n ILE 123 Cb 0.53 -1.37 0.16 0.00 -0.71 0.00 0.00 39.64 38.26 2g7f n ILE 123 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2g7f h GLY 124 N 6.16 0.91 0.70 7.39 0.00 -0.32 -1.87 103.07 116.04 2g7f h GLY 124 Ca -0.46 0.01 0.06 0.00 0.00 0.00 0.00 47.33 46.94 2g7f h GLY 124 CO 0.87 -0.21 0.50 -2.09 0.00 0.00 0.00 176.54 175.61 2g7f h GLU 125 N 0.22 0.88 -0.09 4.80 4.81 -1.70 0.14 114.58 123.64 2g7f h GLU 125 Ca 0.39 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 2g7f h GLU 125 Cb 0.66 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2g7f h GLU 125 CO -0.53 0.58 0.03 0.28 -0.73 0.00 0.00 179.01 178.65 2g7f h VAL 126 N 0.91 1.15 -0.32 0.32 2.07 -1.73 -0.21 116.25 118.43 2g7f h VAL 126 Ca 0.36 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.51 2g7f h VAL 126 Cb 0.19 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2g7f h VAL 126 CO -0.18 0.13 -0.10 -1.13 0.02 0.00 0.00 177.57 176.31 2g7f h ASN 127 N -0.02 -0.35 -0.02 0.57 -1.24 -0.84 0.11 115.58 113.79 2g7f h ASN 127 Ca 0.03 0.10 0.01 0.00 0.71 0.00 0.00 56.30 57.15 2g7f h ASN 127 Cb 0.17 0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 2g7f h ASN 127 CO -0.00 -0.13 -0.05 1.23 -1.29 0.00 0.00 177.43 177.19 2g7f h GLY 128 N -0.03 -0.03 0.98 1.57 0.00 -0.68 -2.11 103.07 102.77 2g7f h GLY 128 Ca 0.16 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2g7f h GLY 128 CO -0.34 -0.05 0.27 3.43 0.00 0.00 0.00 176.54 179.84 2g7f h ASN 129 N -0.07 0.69 -0.43 0.19 2.35 -0.76 -2.53 115.58 115.02 2g7f h ASN 129 Ca 0.03 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2g7f h ASN 129 Cb 0.11 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2g7f h ASN 129 CO -0.06 0.61 0.23 -0.09 -1.65 0.00 0.00 177.43 176.47 2g7f h ARG 130 N 0.72 0.64 0.00 0.81 1.12 -0.75 -3.47 114.38 113.45 2g7f h ARG 130 Ca 0.19 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.99 2g7f h ARG 130 Cb 0.09 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 29.92 2g7f h ARG 130 CO -0.03 0.50 0.00 0.45 -3.11 0.00 0.00 179.97 177.78 2g7f n SER 131 N -4.40 0.00 -1.24 -3.80 2.88 -0.80 -1.29 113.62 104.97 2g7f n SER 131 Ca 0.04 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.59 2g7f n SER 131 Cb 0.12 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.83 2g7f n SER 131 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2g7f n ASN 132 N 4.37 3.73 -4.76 -3.46 0.23 -1.26 -4.95 115.26 109.15 2g7f n ASN 132 Ca 0.00 -3.28 -0.41 0.00 -0.53 0.00 0.00 54.58 50.36 2g7f n ASN 132 Cb 0.00 -0.62 -0.01 0.00 -2.08 0.00 0.00 39.78 37.06 2g7f n ASN 132 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2g7f s PHE 133 N -2.99 2.84 0.60 -2.53 0.08 -0.41 -4.92 117.98 110.65 2g7f s PHE 133 Ca 0.46 1.12 -0.18 0.00 0.12 0.00 0.00 56.93 58.46 2g7f s PHE 133 Cb 0.38 -3.89 -0.03 0.00 -0.57 0.00 0.00 43.02 38.91 2g7f s PHE 133 CO 0.08 -2.74 1.15 -1.54 -0.10 0.00 0.00 175.22 172.07 2g7f s SER 134 N 0.02 5.32 0.43 1.36 1.04 -1.23 -4.73 113.70 115.90 2g7f s SER 134 Ca 0.55 2.20 -0.22 0.00 0.48 0.00 0.00 55.95 58.96 2g7f s SER 134 Cb -0.44 -2.58 -0.09 0.00 0.10 0.00 0.00 66.02 63.01 2g7f s SER 134 CO 0.53 -1.50 1.02 -0.36 0.98 0.00 0.00 173.24 173.91 2g7f s PHE 135 N -1.89 3.20 0.13 5.02 0.08 -1.26 -2.11 117.98 121.15 2g7f s PHE 135 Ca 0.73 1.62 -0.01 0.00 0.12 0.00 0.00 56.93 59.39 2g7f s PHE 135 Cb -0.25 -3.05 0.00 0.00 -0.57 0.00 0.00 43.02 39.16 2g7f s PHE 135 CO 0.33 -0.57 0.19 -1.13 -0.10 0.00 0.00 175.22 173.95 2g7f n SER 136 N -0.46 -0.53 -3.98 1.36 3.41 0.02 -4.85 113.62 108.59 2g7f n SER 136 Ca 0.07 -1.70 -0.16 0.00 -0.26 0.00 0.00 58.87 56.82 2g7f n SER 136 Cb 0.51 0.97 -0.14 0.00 -0.26 0.00 0.00 64.21 65.30 2g7f n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g7f s GLN 137 N -2.28 0.49 0.20 4.33 -2.07 -1.26 -4.01 119.66 115.06 2g7f s GLN 137 Ca 0.11 -0.28 -0.07 0.00 -1.82 0.00 0.00 55.36 53.29 2g7f s GLN 137 Cb -0.00 -0.45 -0.02 0.00 -1.09 0.00 0.00 33.01 31.44 2g7f s GLN 137 CO 0.08 0.12 0.28 1.67 -1.32 0.00 0.00 175.29 176.11 2g7f s TRP 138 N -0.29 0.67 0.27 9.60 -2.14 -1.26 -5.11 118.94 120.68 2g7f s TRP 138 Ca 0.01 -0.99 -0.02 0.00 2.66 0.00 0.00 56.10 57.76 2g7f s TRP 138 Cb -0.03 -0.18 -0.04 0.00 -3.10 0.00 0.00 33.47 30.12 2g7f s TRP 138 CO -0.00 -0.77 0.49 1.21 -2.66 0.00 0.00 176.95 175.22 2g7f s ASN 139 N -3.05 6.39 0.45 -2.66 3.84 -1.26 -5.00 114.94 113.65 2g7f s ASN 139 Ca 0.27 0.53 0.00 0.00 0.21 0.00 0.00 52.86 53.86 2g7f s ASN 139 Cb 0.04 -2.06 0.00 0.00 -0.55 0.00 0.00 41.25 38.67 2g7f s ASN 139 CO 0.07 -0.16 0.00 0.61 -2.79 0.00 0.00 177.10 174.83 2g7f n GLY 140 N -1.02 -0.80 3.34 1.21 0.00 -1.26 -4.76 105.19 101.90 2g7f n GLY 140 Ca -0.04 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 2g7f n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g7f s ILE 141 N 0.00 3.77 -0.40 -0.61 -1.09 -1.26 -4.98 121.20 116.63 2g7f s ILE 141 Ca 0.00 -0.60 0.10 0.00 -2.23 0.00 0.00 60.65 57.92 2g7f s ILE 141 Cb 0.00 -2.87 0.34 0.00 -1.58 0.00 0.00 42.46 38.36 2g7f s ILE 141 CO 0.00 0.21 0.87 -0.67 -1.23 0.00 0.00 174.94 174.12 2g7f n ASP 142 N 4.84 -0.21 0.00 3.58 2.03 -1.26 -5.11 116.55 120.41 2g7f n ASP 142 Ca -0.16 -3.21 0.00 0.00 0.52 0.00 0.00 54.79 51.94 2g7f n ASP 142 Cb 0.49 0.23 0.00 0.00 -0.72 0.00 0.00 41.12 41.12 2g7f n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g7f n GLY 143 N 0.28 1.85 3.77 0.27 0.00 -1.26 -4.38 105.19 105.72 2g7f n GLY 143 Ca 0.18 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 2g7f n GLY 143 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g7f s VAL 144 N -2.00 2.29 0.36 1.61 -7.23 0.22 -4.74 120.40 110.91 2g7f s VAL 144 Ca 0.00 0.26 0.08 0.00 -1.81 0.00 0.00 61.98 60.52 2g7f s VAL 144 Cb 0.00 -3.16 -0.05 0.00 0.56 0.00 0.00 36.38 33.73 2g7f s VAL 144 CO 0.00 0.04 0.06 0.42 -0.31 0.00 0.00 175.10 175.31 2g7f s THR 145 N -1.22 2.59 -0.22 5.32 -4.23 -1.26 -2.47 115.64 114.16 2g7f s THR 145 Ca 0.58 -1.88 0.17 0.00 -1.18 0.00 0.00 61.69 59.38 2g7f s THR 145 Cb -0.42 -2.87 0.47 0.00 1.34 0.00 0.00 72.50 71.02 2g7f s THR 145 CO 0.54 -0.15 1.16 -1.22 -0.54 0.00 0.00 174.62 174.41 2g7f n TYR 146 N -1.04 1.33 0.00 3.99 4.01 -1.24 -4.88 117.16 119.33 2g7f n TYR 146 Ca -0.03 -1.79 0.00 0.00 -0.16 0.00 0.00 57.90 55.91 2g7f n TYR 146 Cb 0.63 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 2g7f n TYR 146 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g7f n GLY 147 N -0.51 2.56 0.24 2.72 0.00 -1.26 -1.84 105.19 107.09 2g7f n GLY 147 Ca 0.20 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2g7f n GLY 147 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2g7f h GLN 148 N 0.00 0.00 -6.55 1.61 4.15 -1.61 -3.43 115.11 109.28 2g7f h GLN 148 Ca 0.00 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 58.89 2g7f h GLN 148 Cb 0.00 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.70 2g7f h GLN 148 CO 0.00 0.09 0.56 0.00 -1.93 0.00 0.00 178.83 177.55 2g7f n GLU 150 N 3.38 1.90 -1.73 0.00 4.71 -1.26 -3.66 120.64 123.98 2g7f n GLU 150 Ca 0.07 -1.34 -0.41 0.00 -0.01 0.00 0.00 57.16 55.47 2g7f n GLU 150 Cb 0.46 -1.44 0.01 0.00 -1.01 0.00 0.00 31.44 29.46 2g7f n GLU 150 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 2g7f n MET 151 N 0.58 2.19 -4.50 3.49 1.56 -1.26 -4.60 117.12 114.58 2g7f n MET 151 Ca 0.17 0.77 -0.22 0.00 -0.27 0.00 0.00 57.70 58.15 2g7f n MET 151 Cb 0.40 -2.48 -0.16 0.00 2.15 0.00 0.00 33.22 33.13 2g7f n MET 151 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2g7f s GLN 152 N -2.17 1.26 -0.18 2.12 -0.21 -0.54 -4.21 119.66 115.73 2g7f s GLN 152 Ca 0.58 -0.37 0.01 0.00 0.02 0.00 0.00 55.36 55.61 2g7f s GLN 152 Cb -0.50 -1.13 0.02 0.00 1.00 0.00 0.00 33.01 32.40 2g7f s GLN 152 CO 0.60 0.10 -0.20 0.08 -2.12 0.00 0.00 175.29 173.75 2g7f s VAL 153 N 0.34 2.08 -0.43 1.09 1.01 -1.03 -0.97 120.40 122.49 2g7f s VAL 153 Ca -0.07 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 2g7f s VAL 153 Cb -0.11 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.44 2g7f s VAL 153 CO 0.01 0.52 0.32 0.21 0.00 0.00 0.00 175.10 176.16 2g7f s ASN 154 N 1.29 5.96 0.17 3.32 3.84 -0.42 -0.61 114.94 128.48 2g7f s ASN 154 Ca 0.05 -1.23 -0.09 0.00 0.21 0.00 0.00 52.86 51.80 2g7f s ASN 154 Cb -0.13 -2.11 0.03 0.00 -0.55 0.00 0.00 41.25 38.49 2g7f s ASN 154 CO -0.13 -0.54 1.54 -0.26 -2.79 0.00 0.00 177.10 174.92 2g7f h PHE 155 N 8.60 1.08 -0.47 0.43 0.04 -1.93 -2.58 116.94 122.11 2g7f h PHE 155 Ca -0.26 -0.28 0.03 0.00 2.80 0.00 0.00 57.97 60.26 2g7f h PHE 155 Cb 1.10 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.97 2g7f h PHE 155 CO 0.60 1.09 0.26 0.87 -0.60 0.00 0.00 178.31 180.53 2g7f h LYS 156 N 0.78 0.49 -0.16 1.51 1.57 -1.96 -2.97 116.57 115.85 2g7f h LYS 156 Ca 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2g7f h LYS 156 Cb 0.86 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2g7f h LYS 156 CO 0.08 0.33 0.00 0.39 -0.57 0.00 0.00 179.45 179.67 2g7f n GLU 157 N -4.86 2.03 -3.76 3.15 1.02 -1.23 -4.96 120.64 112.02 2g7f n GLU 157 Ca 0.03 -1.53 -0.25 0.00 -0.02 0.00 0.00 57.16 55.40 2g7f n GLU 157 Cb 0.10 -1.46 0.04 0.00 -0.02 0.00 0.00 31.44 30.10 2g7f n GLU 157 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2g7f n ARG 158 N 0.78 -5.69 -4.18 3.49 1.74 -1.02 -4.99 116.66 106.79 2g7f n ARG 158 Ca 0.17 0.65 -0.12 0.00 -0.77 0.00 0.00 57.85 57.78 2g7f n ARG 158 Cb 0.46 -5.45 -0.10 0.00 -1.02 0.00 0.00 32.46 26.35 2g7f n ARG 158 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2g7f s THR 159 N -3.45 0.82 -0.09 0.55 -1.32 -1.00 -3.53 115.64 107.61 2g7f s THR 159 Ca 0.35 -1.84 -0.05 0.00 -1.21 0.00 0.00 61.69 58.94 2g7f s THR 159 Cb -0.17 -1.57 0.04 0.00 -1.51 0.00 0.00 72.50 69.29 2g7f s THR 159 CO 0.80 -0.75 0.22 0.00 -2.21 0.00 0.00 174.62 172.68 2g7f s ALA 160 N -3.17 -0.50 -0.32 11.08 0.00 -0.90 -1.31 121.76 126.65 2g7f s ALA 160 Ca 0.10 0.82 -0.10 0.00 0.00 0.00 0.00 51.96 52.78 2g7f s ALA 160 Cb 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 2g7f s ALA 160 CO -0.02 -0.16 0.16 1.41 0.00 0.00 0.00 175.76 177.15 2g7f s MET 161 N 0.88 3.33 0.45 0.00 1.75 -0.14 -0.80 119.30 124.76 2g7f s MET 161 Ca -0.06 -0.73 -0.09 0.00 -1.25 0.00 0.00 55.69 53.56 2g7f s MET 161 Cb -0.08 -3.59 -0.05 0.00 2.84 0.00 0.00 34.83 33.95 2g7f s MET 161 CO -0.05 -0.43 0.80 -1.25 -0.65 0.00 0.00 175.02 173.44 2g7f s PRO 162 N 1.62 3.70 0.93 4.11 0.04 -1.26 -1.47 135.00 142.67 2g7f s PRO 162 Ca 0.05 0.43 -0.11 0.00 0.04 0.00 0.00 61.00 61.40 2g7f s PRO 162 Cb -0.17 -2.35 0.15 0.00 0.04 0.00 0.00 34.50 32.17 2g7f s PRO 162 CO 0.07 -0.13 1.11 -2.14 0.04 0.00 0.00 177.00 175.94 2g7f s PRO 163 N -4.21 0.92 0.36 0.56 0.02 -1.26 -4.83 135.00 126.55 2g7f s PRO 163 Ca 0.51 1.24 0.07 0.00 0.02 0.00 0.00 61.00 62.83 2g7f s PRO 163 Cb -0.10 -1.74 0.75 0.00 0.02 0.00 0.00 34.50 33.43 2g7f s PRO 163 CO 0.37 -2.60 1.93 0.93 -0.33 0.00 0.00 177.00 177.31 2g7f h GLU 164 N -1.83 0.73 -0.06 5.54 5.08 -1.95 -0.96 114.58 121.13 2g7f h GLU 164 Ca -0.48 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 57.86 2g7f h GLU 164 Cb 1.28 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2g7f h GLU 164 CO 0.47 0.48 0.07 0.07 -1.00 0.00 0.00 179.01 179.11 2g7f h ARG 165 N 0.75 0.00 0.00 2.33 0.11 -1.90 -2.67 114.38 113.00 2g7f h ARG 165 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 2g7f h ARG 165 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2g7f h ARG 165 CO -0.13 0.00 -1.41 0.00 0.10 0.00 0.00 179.97 178.53 2g7f n ALA 166 N -2.27 3.78 -0.15 0.08 0.00 -0.38 -4.75 120.51 116.82 2g7f n ALA 166 Ca -0.02 -0.54 -0.08 0.00 0.00 0.00 0.00 53.44 52.81 2g7f n ALA 166 Cb 0.17 -0.73 0.01 0.00 0.00 0.00 0.00 19.45 18.90 2g7f n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g7f h ARG 167 N 0.00 0.61 -0.22 0.00 3.08 -1.30 -1.58 114.38 114.96 2g7f h ARG 167 Ca 0.00 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2g7f h ARG 167 Cb 0.70 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2g7f h ARG 167 CO 0.00 0.46 -0.00 0.78 -1.07 0.00 0.00 179.97 180.14 2g7f h GLY 168 N 0.59 0.43 0.52 0.04 0.00 -1.76 -1.66 103.07 101.23 2g7f h GLY 168 Ca 0.16 -0.32 0.09 0.00 0.00 0.00 0.00 47.33 47.26 2g7f h GLY 168 CO -0.03 0.29 0.40 0.00 0.00 0.00 0.00 176.54 177.20 2g7f h ALA 169 N 0.80 1.03 -0.04 3.60 0.00 -1.81 -1.22 119.26 121.61 2g7f h ALA 169 Ca 0.06 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2g7f h ALA 169 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2g7f h ALA 169 CO 0.01 0.02 -0.00 0.82 0.00 0.00 0.00 179.25 180.10 2g7f h ILE 170 N 0.68 0.97 -0.25 0.00 2.04 -1.21 -1.08 117.51 118.66 2g7f h ILE 170 Ca 0.36 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.26 2g7f h ILE 170 Cb 0.34 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2g7f h ILE 170 CO -0.25 0.00 -0.00 0.00 0.00 0.00 0.00 178.15 177.90 2g7f h ALA 171 N 1.04 0.22 0.00 1.87 0.00 -0.96 0.10 119.26 121.53 2g7f h ALA 171 Ca 0.02 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2g7f h ALA 171 Cb 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2g7f h ALA 171 CO -0.04 -0.42 -0.29 0.00 0.00 0.00 0.00 179.25 178.50 2g7f h ARG 172 N 0.07 0.00 -0.10 0.00 3.08 -1.17 -1.71 114.38 114.56 2g7f h ARG 172 Ca 0.12 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 2g7f h ARG 172 Cb 0.15 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2g7f h ARG 172 CO -0.20 0.29 -0.42 1.15 -1.07 0.00 0.00 179.97 179.72 2g7f h THR 173 N 0.00 1.38 -0.49 2.04 2.02 -0.57 -2.18 112.91 115.12 2g7f h THR 173 Ca -0.00 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.40 2g7f h THR 173 Cb 0.54 2.22 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 2g7f h THR 173 CO 0.04 0.52 0.26 1.88 0.37 0.00 0.00 175.52 178.60 2g7f h TYR 174 N 0.03 0.68 -0.63 3.16 -1.99 -0.67 -1.32 116.97 116.23 2g7f h TYR 174 Ca -0.03 -0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.59 2g7f h TYR 174 Cb 1.07 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 39.56 2g7f h TYR 174 CO 0.12 0.51 0.03 -0.07 -0.00 0.00 0.00 178.16 178.75 2g7f h LEU 175 N 0.65 1.07 0.16 3.88 3.38 -1.36 -1.18 115.31 121.90 2g7f h LEU 175 Ca 0.17 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2g7f h LEU 175 Cb 0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2g7f h LEU 175 CO -0.03 1.10 -0.19 0.22 0.09 0.00 0.00 178.44 179.63 2g7f h TYR 176 N 1.00 -0.51 -0.83 1.13 3.20 -1.28 -1.66 116.97 118.03 2g7f h TYR 176 Ca 0.18 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2g7f h TYR 176 Cb 0.53 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 2g7f h TYR 176 CO 0.04 -0.29 0.41 0.52 -1.64 0.00 0.00 178.16 177.20 2g7f h MET 177 N -0.40 1.18 0.22 1.82 2.86 -1.12 0.49 114.93 119.98 2g7f h MET 177 Ca 0.01 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2g7f h MET 177 Cb 0.39 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2g7f h MET 177 CO -0.07 0.89 -0.10 1.03 1.06 0.00 0.00 176.91 179.72 2g7f h SER 178 N 1.17 -0.25 -0.18 1.22 0.87 -1.15 -1.11 113.55 114.12 2g7f h SER 178 Ca 0.29 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2g7f h SER 178 Cb 0.09 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2g7f h SER 178 CO -0.04 -0.14 -0.01 -0.08 -0.53 0.00 0.00 176.83 176.03 2g7f h GLU 179 N -0.33 0.32 -0.14 2.24 4.81 -1.00 0.07 114.58 120.54 2g7f h GLU 179 Ca -0.03 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 2g7f h GLU 179 Cb 0.26 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2g7f h GLU 179 CO 0.05 0.54 -0.25 0.37 -0.73 0.00 0.00 179.01 178.98 2g7f h GLN 180 N 0.06 0.24 0.00 1.92 5.75 -0.02 -3.32 115.11 119.74 2g7f h GLN 180 Ca 0.05 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2g7f h GLN 180 Cb 0.40 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.93 2g7f h GLN 180 CO 0.01 0.49 0.00 0.66 -2.65 0.00 0.00 178.83 177.34 2g7f n TYR 181 N -4.16 0.00 -2.33 3.99 4.01 -0.42 -5.03 117.16 113.22 2g7f n TYR 181 Ca -0.01 -0.27 -0.13 0.00 -0.16 0.00 0.00 57.90 57.33 2g7f n TYR 181 Cb 0.36 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2g7f n TYR 181 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g7f n GLY 182 N -0.27 -0.14 3.68 2.72 0.00 -0.02 -4.98 105.19 106.18 2g7f n GLY 182 Ca 0.00 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2g7f n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g7f s LEU 183 N -3.81 4.22 -0.27 0.99 1.43 -1.01 -5.00 118.68 115.24 2g7f s LEU 183 Ca 0.03 1.47 -0.24 0.00 -1.03 0.00 0.00 54.13 54.36 2g7f s LEU 183 Cb -0.01 -3.51 -0.00 0.00 0.03 0.00 0.00 46.19 42.69 2g7f s LEU 183 CO 0.04 -0.47 0.81 -0.13 0.23 0.00 0.00 176.35 176.83 2g7f s ARG 184 N 2.18 4.10 0.10 1.70 0.52 -1.26 -4.56 118.95 121.73 2g7f s ARG 184 Ca 0.46 0.79 -0.17 0.00 -0.52 0.00 0.00 55.73 56.30 2g7f s ARG 184 Cb -0.18 -3.68 -0.07 0.00 0.52 0.00 0.00 34.95 31.55 2g7f s ARG 184 CO 0.16 -0.58 0.56 -0.51 0.02 0.00 0.00 175.30 174.95 2g7f s LEU 185 N 2.88 4.45 0.76 2.53 1.43 -1.26 -5.08 118.68 124.39 2g7f s LEU 185 Ca 0.34 1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 54.49 2g7f s LEU 185 Cb -0.15 -3.04 0.06 0.00 0.03 0.00 0.00 46.19 43.09 2g7f s LEU 185 CO 0.09 0.21 1.14 -0.94 0.23 0.00 0.00 176.35 177.08 2g7f s SER 186 N -1.35 4.24 0.25 2.29 1.04 -1.26 -4.73 113.70 114.18 2g7f s SER 186 Ca 0.32 2.09 -0.04 0.00 0.48 0.00 0.00 55.95 58.80 2g7f s SER 186 Cb -0.18 -2.56 0.47 0.00 0.10 0.00 0.00 66.02 63.85 2g7f s SER 186 CO 0.19 -2.22 1.70 0.50 0.98 0.00 0.00 173.24 174.39 2g7f h LYS 187 N -0.76 0.32 -0.62 4.02 3.64 -1.99 0.11 116.57 121.30 2g7f h LYS 187 Ca -0.45 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 2g7f h LYS 187 Cb 1.26 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2g7f h LYS 187 CO 0.49 0.21 0.05 0.00 -2.27 0.00 0.00 179.45 177.94 2g7f h ALA 188 N 1.59 0.83 -0.37 5.00 0.00 -1.99 -0.09 119.26 124.22 2g7f h ALA 188 Ca 0.42 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2g7f h ALA 188 Cb 0.69 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2g7f h ALA 188 CO -0.47 0.63 -0.13 1.96 0.00 0.00 0.00 179.25 181.23 2g7f h GLN 189 N 0.96 0.75 -0.64 0.00 1.08 -1.70 0.11 115.11 115.67 2g7f h GLN 189 Ca 0.18 -0.31 -0.08 0.00 -1.45 0.00 0.00 58.65 57.00 2g7f h GLN 189 Cb 0.49 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.87 2g7f h GLN 189 CO 0.02 0.92 0.09 -0.97 -0.95 0.00 0.00 178.83 177.94 2g7f h ASN 190 N 0.55 1.00 -0.78 1.46 -0.73 -0.93 -0.90 115.58 115.26 2g7f h ASN 190 Ca 0.09 -0.24 -0.04 0.00 1.87 0.00 0.00 56.30 57.98 2g7f h ASN 190 Cb 0.67 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.96 2g7f h ASN 190 CO 0.05 1.00 0.34 1.56 -0.37 0.00 0.00 177.43 180.00 2g7f h GLN 191 N 0.98 1.14 -0.13 6.67 4.20 -0.80 -1.63 115.11 125.53 2g7f h GLN 191 Ca 0.19 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2g7f h GLN 191 Cb 0.43 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2g7f h GLN 191 CO 0.01 0.91 0.05 1.25 -0.67 0.00 0.00 178.83 180.39 2g7f h LEU 192 N 1.11 0.07 -0.68 1.46 5.85 -0.76 -2.06 115.31 120.30 2g7f h LEU 192 Ca 0.26 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.86 2g7f h LEU 192 Cb 0.18 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2g7f h LEU 192 CO -0.03 0.06 -0.44 0.24 -0.34 0.00 0.00 178.44 177.93 2g7f h MET 193 N 0.12 0.50 -0.28 1.25 2.86 -0.96 0.18 114.93 118.59 2g7f h MET 193 Ca 0.06 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2g7f h MET 193 Cb 0.02 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2g7f h MET 193 CO -0.05 0.84 0.16 1.96 1.06 0.00 0.00 176.91 180.89 2g7f h GLN 194 N 0.40 0.39 -0.49 1.72 1.08 -1.31 -0.41 115.11 116.50 2g7f h GLN 194 Ca 0.03 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2g7f h GLN 194 Cb 0.94 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 2g7f h GLN 194 CO 0.08 0.33 0.21 0.00 -0.95 0.00 0.00 178.83 178.50 2g7f h ALA 195 N 1.04 0.63 -0.32 3.87 0.00 -1.14 -2.14 119.26 121.21 2g7f h ALA 195 Ca 0.10 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2g7f h ALA 195 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2g7f h ALA 195 CO -0.02 0.22 -0.05 -1.49 0.00 0.00 0.00 179.25 177.92 2g7f h TRP 196 N 0.65 0.66 -0.40 0.00 6.55 -0.92 -0.68 115.95 121.81 2g7f h TRP 196 Ca 0.16 -0.13 0.06 0.00 0.95 0.00 0.00 58.89 59.93 2g7f h TRP 196 Cb 0.16 -0.16 -0.05 0.00 -0.86 0.00 0.00 29.16 28.25 2g7f h TRP 196 CO -0.00 0.75 0.10 -0.97 -1.05 0.00 0.00 178.44 177.27 2g7f h ASN 197 N 0.37 0.05 -0.15 -3.49 -1.24 -1.04 -0.41 115.58 109.68 2g7f h ASN 197 Ca 0.08 0.06 -0.16 0.00 0.71 0.00 0.00 56.30 56.99 2g7f h ASN 197 Cb 0.52 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 2g7f h ASN 197 CO 0.03 0.07 -0.48 0.78 -1.29 0.00 0.00 177.43 176.54 2g7f h ASN 198 N 0.24 0.78 0.48 1.15 2.35 -1.39 -3.30 115.58 115.90 2g7f h ASN 198 Ca 0.19 -0.38 -0.19 0.00 -0.55 0.00 0.00 56.30 55.37 2g7f h ASN 198 Cb 0.21 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2g7f h ASN 198 CO -0.23 1.12 -0.82 -0.61 -1.65 0.00 0.00 177.43 175.25 2g7f h GLN 199 N 0.57 0.24 -3.58 0.81 5.75 -0.84 -3.41 115.11 114.65 2g7f h GLN 199 Ca 0.03 -0.24 -0.63 0.00 -0.15 0.00 0.00 58.65 57.67 2g7f h GLN 199 Cb 1.03 0.06 -0.40 0.00 1.07 0.00 0.00 27.48 29.24 2g7f h GLN 199 CO 0.10 0.93 -0.71 0.71 -2.65 0.00 0.00 178.83 177.22 2g7f s TYR 200 N -3.36 2.68 1.00 3.99 2.02 -0.19 -5.08 117.35 118.40 2g7f s TYR 200 Ca -0.04 -2.65 -0.12 0.00 -0.37 0.00 0.00 57.07 53.89 2g7f s TYR 200 Cb 0.10 -2.36 0.19 0.00 -0.40 0.00 0.00 41.96 39.49 2g7f s TYR 200 CO 0.83 -0.83 1.09 -2.14 -1.57 0.00 0.00 175.55 172.93 2g7f s PRO 201 N 0.52 0.45 0.45 -1.71 0.02 -1.26 -4.38 135.00 129.08 2g7f s PRO 201 Ca 0.15 0.59 -0.25 0.00 0.02 0.00 0.00 61.00 61.51 2g7f s PRO 201 Cb -0.22 -1.73 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 2g7f s PRO 201 CO -0.06 -2.74 1.30 1.33 -0.33 0.00 0.00 177.00 176.50 2g7f n VAL 202 N -4.19 2.76 -2.60 3.83 0.24 -1.26 -4.94 118.33 112.17 2g7f n VAL 202 Ca 0.05 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.34 61.60 2g7f n VAL 202 Cb 0.57 -1.61 0.03 0.00 -1.47 0.00 0.00 33.84 31.35 2g7f n VAL 202 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2g7f s SER 203 N -0.58 5.60 0.19 -1.34 1.04 -1.26 -4.99 113.70 112.36 2g7f s SER 203 Ca 0.62 0.50 -0.12 0.00 0.48 0.00 0.00 55.95 57.43 2g7f s SER 203 Cb -0.48 -1.55 0.13 0.00 0.10 0.00 0.00 66.02 64.22 2g7f s SER 203 CO 0.57 -0.98 1.82 -0.08 0.98 0.00 0.00 173.24 175.55 2g7f h GLU 204 N 0.02 0.67 -0.72 4.02 4.81 -2.00 -2.78 114.58 118.59 2g7f h GLU 204 Ca -0.45 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 58.82 2g7f h GLU 204 Cb 1.26 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.42 2g7f h GLU 204 CO 0.59 0.44 0.38 2.35 -0.73 0.00 0.00 179.01 182.04 2g7f h TRP 205 N 0.69 0.68 -0.58 0.92 2.91 -1.98 -0.93 115.95 117.66 2g7f h TRP 205 Ca 0.23 0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.33 2g7f h TRP 205 Cb 0.03 -0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 28.43 2g7f h TRP 205 CO -0.06 0.26 0.31 0.93 -1.03 0.00 0.00 178.44 178.85 2g7f h GLU 206 N 0.65 0.56 -0.01 2.65 5.08 -1.88 0.70 114.58 122.33 2g7f h GLU 206 Ca 0.35 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 2g7f h GLU 206 Cb 0.34 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2g7f h GLU 206 CO -0.25 0.37 -0.05 0.00 -1.00 0.00 0.00 179.01 178.08 2g7f h VAL 208 N -0.08 1.23 -0.80 0.00 2.07 -0.79 -2.74 116.25 115.13 2g7f h VAL 208 Ca 0.02 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 66.82 2g7f h VAL 208 Cb 0.11 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 2g7f h VAL 208 CO -0.06 0.27 0.49 -0.09 0.02 0.00 0.00 177.57 178.21 2g7f h ARG 209 N 0.46 0.89 -0.71 1.57 2.43 0.54 -1.34 114.38 118.22 2g7f h ARG 209 Ca 0.12 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2g7f h ARG 209 Cb 0.31 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2g7f h ARG 209 CO 0.00 0.59 0.44 0.22 -1.51 0.00 0.00 179.97 179.71 2g7f h ASP 210 N 0.91 0.84 -0.25 -3.80 3.58 -0.81 0.04 116.42 116.92 2g7f h ASP 210 Ca 0.35 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 2g7f h ASP 210 Cb 0.15 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2g7f h ASP 210 CO -0.16 0.63 0.03 1.56 -2.88 0.00 0.00 179.24 178.42 2g7f h GLN 211 N 0.96 0.43 -0.37 0.28 1.08 -1.19 -0.56 115.11 115.74 2g7f h GLN 211 Ca 0.26 -0.12 0.07 0.00 -1.45 0.00 0.00 58.65 57.40 2g7f h GLN 211 Cb -0.06 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.26 2g7f h GLN 211 CO -0.05 0.56 -0.00 0.87 -0.95 0.00 0.00 178.83 179.26 2g7f h LYS 212 N 0.23 0.10 -0.61 1.46 1.57 -0.87 -2.27 116.57 116.18 2g7f h LYS 212 Ca 0.08 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2g7f h LYS 212 Cb 0.35 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2g7f h LYS 212 CO 0.01 0.06 0.14 0.82 -0.57 0.00 0.00 179.45 179.91 2g7f h ILE 213 N 0.10 1.25 -0.81 1.86 2.04 -0.84 -2.49 117.51 118.63 2g7f h ILE 213 Ca 0.18 -0.93 0.07 0.00 1.00 0.00 0.00 64.86 65.18 2g7f h ILE 213 Cb 0.25 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 2g7f h ILE 213 CO -0.30 0.35 0.48 -0.08 0.00 0.00 0.00 178.15 178.60 2g7f h GLU 214 N 0.89 0.84 -0.69 2.37 4.81 -0.86 0.18 114.58 122.13 2g7f h GLU 214 Ca 0.19 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2g7f h GLU 214 Cb 0.36 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2g7f h GLU 214 CO 0.00 0.56 0.35 -0.22 -0.73 0.00 0.00 179.01 178.97 2g7f h LYS 215 N 0.87 0.97 0.15 1.92 3.64 -1.22 0.11 116.57 123.00 2g7f h LYS 215 Ca 0.36 -0.13 -0.34 0.00 -1.27 0.00 0.00 60.65 59.27 2g7f h LYS 215 Cb 0.21 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2g7f h LYS 215 CO -0.19 0.75 -1.78 -0.24 -2.27 0.00 0.00 179.45 175.72 2g7f h VAL 216 N 0.95 0.88 0.00 2.00 3.04 -0.96 -3.39 116.25 118.77 2g7f h VAL 216 Ca 0.24 -2.53 -0.36 0.00 -1.01 0.00 0.00 66.70 63.04 2g7f h VAL 216 Cb 0.08 2.67 -0.07 0.00 -2.01 0.00 0.00 31.29 31.97 2g7f h VAL 216 CO -0.03 0.84 -2.31 1.67 -1.01 0.00 0.00 177.57 176.73 2g7f n GLN 217 N -3.50 0.68 0.00 4.17 7.27 0.57 -5.03 117.38 121.55 2g7f n GLN 217 Ca -0.25 0.04 0.00 0.00 0.07 0.00 0.00 57.00 56.87 2g7f n GLN 217 Cb 1.06 -1.56 0.00 0.00 2.41 0.00 0.00 30.24 32.15 2g7f n GLN 217 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2g7f n GLY 218 N 1.77 1.96 3.44 1.69 0.00 0.37 -5.03 105.19 109.39 2g7f n GLY 218 Ca -0.32 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 2g7f n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g7f s ASN 219 N -1.02 3.52 0.08 1.61 4.22 -1.25 -4.87 114.94 117.23 2g7f s ASN 219 Ca 0.00 -0.85 0.02 0.00 -2.14 0.00 0.00 52.86 49.89 2g7f s ASN 219 Cb 0.00 -0.30 -0.04 0.00 1.28 0.00 0.00 41.25 42.19 2g7f s ASN 219 CO 0.00 0.11 0.13 -0.55 -2.04 0.00 0.00 177.10 174.75 2g7f s SER 220 N -2.75 5.79 -0.58 3.54 0.15 -1.26 -3.32 113.70 115.26 2g7f s SER 220 Ca 0.22 0.07 -0.25 0.00 0.70 0.00 0.00 55.95 56.68 2g7f s SER 220 Cb -0.08 -1.63 0.04 0.00 -1.71 0.00 0.00 66.02 62.65 2g7f s SER 220 CO 0.11 0.16 1.02 0.21 1.20 0.00 0.00 173.24 175.94 2g7f s ASN 221 N -2.50 6.34 0.59 5.45 2.47 -1.26 -4.93 114.94 121.09 2g7f s ASN 221 Ca 0.31 -0.32 0.31 0.00 0.42 0.00 0.00 52.86 53.58 2g7f s ASN 221 Cb -0.12 -2.47 1.81 0.00 -1.45 0.00 0.00 41.25 39.02 2g7f s ASN 221 CO 0.24 -1.34 2.23 0.08 -3.72 0.00 0.00 177.10 174.59 2g7f h ARG 222 N 9.43 0.00 0.00 0.43 0.11 -1.98 0.14 114.38 122.51 2g7f h ARG 222 Ca -0.26 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.78 2g7f h ARG 222 Cb 1.07 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 2g7f h ARG 222 CO 1.13 0.02 -0.19 0.74 0.10 0.00 0.00 179.97 181.77 2g7f h PHE 223 N 0.00 0.00 0.00 4.08 -1.00 -1.92 -1.34 116.94 116.77 2g7f h PHE 223 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2g7f h PHE 223 Cb 0.07 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 2g7f h PHE 223 CO 0.00 0.19 -0.17 0.28 -1.61 0.00 0.00 178.31 177.01 2g7f h VAL 224 N 0.00 0.14 -0.56 -0.55 2.07 -1.34 -3.42 116.25 112.59 2g7f h VAL 224 Ca -0.00 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 2g7f h VAL 224 Cb 0.63 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2g7f h VAL 224 CO 0.02 0.05 0.33 -0.09 0.02 0.00 0.00 177.57 177.91 2g7f h ARG 225 N -1.00 0.75 -0.12 1.57 9.65 -1.10 -2.03 114.38 122.11 2g7f h ARG 225 Ca -0.01 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2g7f h ARG 225 Cb 0.23 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2g7f h ARG 225 CO -0.01 0.53 0.13 0.93 2.80 0.00 0.00 179.97 184.36 2g7f h GLU 226 N 0.77 0.00 -0.44 0.20 5.08 -1.49 -2.54 114.58 116.16 2g7f h GLU 226 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2g7f h GLU 226 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2g7f h GLU 226 CO -0.04 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.01 2g7f n GLN 227 N -3.81 2.99 -4.83 2.33 6.02 -0.76 -5.01 117.38 114.30 2g7f n GLN 227 Ca -0.00 -2.39 -0.33 0.00 -0.01 0.00 0.00 57.00 54.27 2g7f n GLN 227 Cb 0.24 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.87 2g7f n GLN 227 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g7f s PRO 229 N -0.84 4.15 0.00 0.00 0.04 -1.26 -4.99 135.00 132.10 2g7f s PRO 229 Ca 0.12 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2g7f s PRO 229 Cb -0.11 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2g7f s PRO 229 CO 0.01 -0.76 0.00 0.27 0.04 0.00 0.00 177.00 176.56