#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7y s ASP 2 N 0.00 7.03 -0.02 0.00 1.01 0.40 -4.84 116.67 120.25 1g7y s ASP 2 Ca 0.00 1.24 0.05 0.00 0.71 0.00 0.00 52.55 54.54 1g7y s ASP 2 Cb 0.00 -2.41 -0.01 0.00 1.01 0.00 0.00 42.92 41.51 1g7y s ASP 2 CO 0.00 -0.04 -0.16 -0.63 0.21 0.00 0.00 175.17 174.55 1g7y s ILE 3 N 0.42 1.27 -0.03 0.77 1.01 -1.26 -0.20 121.20 123.17 1g7y s ILE 3 Ca 0.36 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 60.34 1g7y s ILE 3 Cb -0.18 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.25 1g7y s ILE 3 CO 0.19 0.36 0.02 -1.10 0.00 0.00 0.00 174.94 174.41 1g7y s GLN 4 N -0.27 0.16 0.22 2.79 -0.21 -1.08 -4.98 119.66 116.29 1g7y s GLN 4 Ca 0.04 0.17 -0.15 0.00 0.02 0.00 0.00 55.36 55.44 1g7y s GLN 4 Cb -0.07 -0.47 0.01 0.00 1.00 0.00 0.00 33.01 33.48 1g7y s GLN 4 CO -0.00 -0.20 0.50 -1.54 -2.12 0.00 0.00 175.29 171.93 1g7y s SER 5 N 1.37 -0.17 -0.02 5.90 1.04 -1.26 -0.80 113.70 119.77 1g7y s SER 5 Ca -0.05 -0.69 -0.29 0.00 0.48 0.00 0.00 55.95 55.39 1g7y s SER 5 Cb -0.13 0.58 0.10 0.00 0.10 0.00 0.00 66.02 66.68 1g7y s SER 5 CO -0.03 -1.10 0.94 0.72 0.98 0.00 0.00 173.24 174.76 1g7y s PHE 6 N -3.94 -0.30 -0.16 5.02 -0.12 -0.31 -4.99 117.98 113.18 1g7y s PHE 6 Ca 0.15 0.16 -0.06 0.00 -0.05 0.00 0.00 56.93 57.13 1g7y s PHE 6 Cb -0.01 0.54 0.08 0.00 -0.63 0.00 0.00 43.02 43.00 1g7y s PHE 6 CO 0.03 -0.52 0.34 0.45 -0.05 0.00 0.00 175.22 175.47 1g7y s SER 7 N -2.48 0.01 -0.20 1.98 0.15 -1.26 -1.33 113.70 110.57 1g7y s SER 7 Ca 0.06 0.79 0.01 0.00 0.70 0.00 0.00 55.95 57.51 1g7y s SER 7 Cb -0.01 0.99 0.02 0.00 -1.71 0.00 0.00 66.02 65.31 1g7y s SER 7 CO -0.08 -0.23 -0.17 -0.36 1.20 0.00 0.00 173.24 173.60 1g7y s PHE 8 N 2.41 2.87 -2.27 3.44 0.08 0.66 -4.94 117.98 120.23 1g7y s PHE 8 Ca -0.01 -1.68 0.26 0.00 0.12 0.00 0.00 56.93 55.61 1g7y s PHE 8 Cb -0.12 -1.94 0.66 0.00 -0.57 0.00 0.00 43.02 41.05 1g7y s PHE 8 CO -0.11 -0.80 1.51 0.36 -0.10 0.00 0.00 175.22 176.09 1g7y n LYS 9 N 4.61 1.43 -3.58 0.44 2.85 -1.26 -1.24 118.16 121.40 1g7y n LYS 9 Ca -0.20 -0.97 -0.12 0.00 -1.05 0.00 0.00 58.31 55.98 1g7y n LYS 9 Cb 0.49 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 33.33 1g7y n LYS 9 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1g7y s ASN 10 N -2.24 -0.47 0.02 -5.58 2.20 -1.26 -4.71 114.94 102.90 1g7y s ASN 10 Ca 0.29 0.64 0.00 0.00 -0.94 0.00 0.00 52.86 52.85 1g7y s ASN 10 Cb 0.20 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 40.01 1g7y s ASN 10 CO 0.43 -0.34 0.00 0.49 -2.94 0.00 0.00 177.10 174.73 1g7y n PHE 11 N 1.24 -0.38 -0.94 1.54 3.01 -1.02 -5.01 117.46 115.91 1g7y n PHE 11 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1g7y n PHE 11 Cb 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1g7y n PHE 11 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1g7y n ASN 12 N -0.36 -1.25 -3.54 4.37 4.13 -1.26 -4.81 115.26 112.54 1g7y n ASN 12 Ca 0.00 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.19 1g7y n ASN 12 Cb 0.00 -0.63 -0.02 0.00 -1.54 0.00 0.00 39.78 37.60 1g7y n ASN 12 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1g7y s SER 13 N -0.07 -0.32 0.00 6.41 1.04 -1.26 -4.97 113.70 114.53 1g7y s SER 13 Ca 0.00 -0.04 0.16 0.00 0.48 0.00 0.00 55.95 56.56 1g7y s SER 13 Cb 0.00 0.36 0.98 0.00 0.10 0.00 0.00 66.02 67.47 1g7y s SER 13 CO 0.00 -0.60 1.47 -1.20 0.98 0.00 0.00 173.24 173.89 1g7y n SER 14 N -0.25 0.00 0.03 7.02 7.64 -1.26 -2.75 113.62 124.05 1g7y n SER 14 Ca -0.07 -0.99 0.14 0.00 1.01 0.00 0.00 58.87 58.96 1g7y n SER 14 Cb 0.61 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 64.36 1g7y n SER 14 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1g7y n SER 15 N -0.84 0.27 -4.61 6.43 7.64 -1.26 -4.85 113.62 116.40 1g7y n SER 15 Ca 0.12 0.52 -0.29 0.00 1.01 0.00 0.00 58.87 60.23 1g7y n SER 15 Cb 0.06 -0.58 -0.09 0.00 -1.01 0.00 0.00 64.21 62.58 1g7y n SER 15 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1g7y s PHE 16 N -3.03 2.77 -0.24 1.43 0.08 -1.11 -0.47 117.98 117.41 1g7y s PHE 16 Ca 0.13 -0.15 -0.02 0.00 0.12 0.00 0.00 56.93 57.01 1g7y s PHE 16 Cb 0.17 -1.41 0.02 0.00 -0.57 0.00 0.00 43.02 41.23 1g7y s PHE 16 CO 0.55 0.47 -0.06 0.42 -0.10 0.00 0.00 175.22 176.50 1g7y s ILE 17 N -1.43 2.97 -0.09 0.64 1.01 0.56 -4.80 121.20 120.06 1g7y s ILE 17 Ca 0.24 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 1g7y s ILE 17 Cb -0.10 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 1g7y s ILE 17 CO 0.16 0.27 -0.01 -0.76 0.00 0.00 0.00 174.94 174.60 1g7y s LEU 18 N 1.37 3.52 0.11 2.97 1.43 -1.26 -0.37 118.68 126.45 1g7y s LEU 18 Ca 0.02 0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1g7y s LEU 18 Cb -0.16 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1g7y s LEU 18 CO -0.05 0.35 -0.10 -1.10 0.23 0.00 0.00 176.35 175.69 1g7y s GLN 19 N -0.72 0.90 6.83 1.70 -0.21 0.14 -5.00 119.66 123.30 1g7y s GLN 19 Ca 0.11 -1.24 0.00 0.00 0.02 0.00 0.00 55.36 54.25 1g7y s GLN 19 Cb -0.12 -0.54 0.00 0.00 1.00 0.00 0.00 33.01 33.36 1g7y s GLN 19 CO 0.02 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.68 1g7y n GLY 20 N 0.33 3.10 0.32 3.09 0.00 -1.26 -1.99 105.19 108.78 1g7y n GLY 20 Ca -0.14 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.73 1g7y n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g7y n ASP 21 N 3.12 0.98 -4.66 1.61 8.00 0.52 -4.93 116.55 121.19 1g7y n ASP 21 Ca 0.00 -1.43 -0.45 0.00 0.71 0.00 0.00 54.79 53.62 1g7y n ASP 21 Cb 0.00 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 1g7y n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g7y n ALA 22 N -0.20 0.98 -2.69 2.24 0.00 -0.95 -4.41 120.51 115.48 1g7y n ALA 22 Ca 0.19 0.42 -0.09 0.00 0.00 0.00 0.00 53.44 53.96 1g7y n ALA 22 Cb 0.25 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.37 1g7y n ALA 22 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1g7y s THR 23 N 0.12 0.12 -0.13 0.00 -1.32 -0.09 -4.73 115.64 109.61 1g7y s THR 23 Ca 0.71 -0.99 0.02 0.00 -1.21 0.00 0.00 61.69 60.21 1g7y s THR 23 Cb -0.68 -1.29 -0.00 0.00 -1.51 0.00 0.00 72.50 69.02 1g7y s THR 23 CO 0.48 -0.54 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.47 1g7y s VAL 24 N -3.84 2.43 -0.12 5.08 1.01 -1.26 -0.31 120.40 123.39 1g7y s VAL 24 Ca 0.04 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 1g7y s VAL 24 Cb 0.04 -1.99 0.07 0.00 0.00 0.00 0.00 36.38 34.49 1g7y s VAL 24 CO -0.11 0.53 0.65 -0.94 0.00 0.00 0.00 175.10 175.23 1g7y s SER 25 N 0.64 -0.64 -1.65 3.32 1.04 -0.85 -4.87 113.70 110.70 1g7y s SER 25 Ca -0.10 0.89 -0.00 0.00 0.48 0.00 0.00 55.95 57.23 1g7y s SER 25 Cb -0.16 0.81 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1g7y s SER 25 CO 0.02 -0.47 0.02 -1.20 0.98 0.00 0.00 173.24 172.60 1g7y n SER 26 N 1.56 -5.56 -2.55 7.02 7.64 -1.26 -1.46 113.62 119.01 1g7y n SER 26 Ca -0.17 0.01 -0.17 0.00 1.01 0.00 0.00 58.87 59.55 1g7y n SER 26 Cb 0.56 -4.63 -0.00 0.00 -1.01 0.00 0.00 64.21 59.13 1g7y n SER 26 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1g7y n SER 27 N -2.00 -4.83 -4.24 6.43 3.41 -1.26 -4.98 113.62 106.15 1g7y n SER 27 Ca -0.22 0.03 -0.17 0.00 -0.26 0.00 0.00 58.87 58.25 1g7y n SER 27 Cb 0.67 -4.04 -0.11 0.00 -0.26 0.00 0.00 64.21 60.47 1g7y n SER 27 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1g7y s LYS 28 N -5.17 1.02 -0.34 4.33 -2.85 -0.53 -2.44 119.74 113.76 1g7y s LYS 28 Ca 0.06 -1.28 -0.19 0.00 -1.00 0.00 0.00 55.97 53.56 1g7y s LYS 28 Cb -0.03 -0.83 -0.00 0.00 -2.06 0.00 0.00 37.83 34.91 1g7y s LYS 28 CO 0.07 0.15 0.58 -1.17 0.10 0.00 0.00 175.35 175.07 1g7y s LEU 29 N -2.61 4.27 -0.40 2.77 2.96 -0.46 -2.00 118.68 123.21 1g7y s LEU 29 Ca 0.10 0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 54.04 1g7y s LEU 29 Cb -0.03 -2.69 0.07 0.00 0.50 0.00 0.00 46.19 44.03 1g7y s LEU 29 CO 0.02 -0.52 0.24 -0.13 -1.32 0.00 0.00 176.35 174.65 1g7y s ARG 30 N 2.54 2.63 0.16 1.98 0.52 0.58 -0.46 118.95 126.89 1g7y s ARG 30 Ca 0.22 -1.38 -0.07 0.00 -0.52 0.00 0.00 55.73 53.98 1g7y s ARG 30 Cb -0.15 -3.74 0.01 0.00 0.52 0.00 0.00 34.95 31.59 1g7y s ARG 30 CO 0.14 -0.89 1.45 -0.07 0.02 0.00 0.00 175.30 175.94 1g7y h LEU 31 N 8.39 0.77 -9.35 2.53 3.38 -1.53 -0.21 115.31 119.30 1g7y h LEU 31 Ca -0.23 -0.43 -0.67 0.00 0.09 0.00 0.00 57.88 56.65 1g7y h LEU 31 Cb 1.09 -0.22 -0.14 0.00 0.09 0.00 0.00 40.66 41.47 1g7y h LEU 31 CO 0.73 1.18 -0.66 0.42 0.09 0.00 0.00 178.44 180.20 1g7y s THR 32 N -4.00 4.00 0.25 0.22 -4.23 -1.26 -3.09 115.64 107.54 1g7y s THR 32 Ca -0.09 -0.72 -0.31 0.00 -1.18 0.00 0.00 61.69 59.39 1g7y s THR 32 Cb 0.11 -2.80 -0.12 0.00 1.34 0.00 0.00 72.50 71.03 1g7y s THR 32 CO 0.86 0.33 1.65 -1.59 -0.54 0.00 0.00 174.62 175.34 1g7y s LYS 33 N -1.67 4.12 0.06 3.99 0.00 -1.26 -4.78 119.74 120.21 1g7y s LYS 33 Ca 0.20 2.59 0.08 0.00 0.00 0.00 0.00 55.97 58.85 1g7y s LYS 33 Cb -0.11 -3.05 -0.03 0.00 0.00 0.00 0.00 37.83 34.64 1g7y s LYS 33 CO 0.11 -0.69 -0.23 0.08 0.00 0.00 0.00 175.35 174.62 1g7y s VAL 34 N 0.54 1.85 0.84 1.79 1.01 -1.26 -1.97 120.40 123.19 1g7y s VAL 34 Ca 0.69 -1.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 1g7y s VAL 34 Cb -0.49 -1.61 0.12 0.00 0.00 0.00 0.00 36.38 34.40 1g7y s VAL 34 CO 0.41 0.18 1.19 -1.59 0.00 0.00 0.00 175.10 175.29 1g7y s LYS 35 N -1.42 1.53 0.25 2.72 0.00 0.49 -4.91 119.74 118.40 1g7y s LYS 35 Ca 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 55.97 55.84 1g7y s LYS 35 Cb -0.09 -1.97 0.46 0.00 0.00 0.00 0.00 37.83 36.23 1g7y s LYS 35 CO 0.03 -1.82 1.78 0.78 0.00 0.00 0.00 175.35 176.12 1g7y h GLY 36 N -1.16 1.32 1.05 0.59 0.00 -2.02 0.63 103.07 103.48 1g7y h GLY 36 Ca -0.45 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1g7y h GLY 36 CO 0.54 0.04 0.00 1.16 0.00 0.00 0.00 176.54 178.29 1g7y n ASN 37 N -4.81 0.00 0.00 0.19 6.94 -1.26 -4.84 115.26 111.47 1g7y n ASN 37 Ca 0.15 -0.50 0.00 0.00 -0.02 0.00 0.00 54.58 54.21 1g7y n ASN 37 Cb 0.35 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 1g7y n ASN 37 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g7y n GLY 38 N 0.11 0.55 3.82 4.83 0.00 0.21 -5.06 105.19 109.65 1g7y n GLY 38 Ca 0.13 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 1g7y n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7y s LEU 39 N 0.00 4.08 0.76 0.99 1.43 -1.25 -4.82 118.68 119.87 1g7y s LEU 39 Ca 0.00 0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 53.19 1g7y s LEU 39 Cb 0.00 -2.34 0.06 0.00 0.03 0.00 0.00 46.19 43.94 1g7y s LEU 39 CO 0.00 0.29 1.23 -2.84 0.23 0.00 0.00 176.35 175.26 1g7y s PRO 40 N -1.70 1.89 0.33 1.29 0.02 -1.26 -0.38 135.00 135.19 1g7y s PRO 40 Ca 0.23 1.86 0.08 0.00 0.02 0.00 0.00 61.00 63.18 1g7y s PRO 40 Cb -0.12 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 1g7y s PRO 40 CO 0.14 -2.05 0.24 0.99 -0.33 0.00 0.00 177.00 175.99 1g7y s THR 41 N -1.92 3.47 0.25 0.99 2.01 -0.83 -4.77 115.64 114.84 1g7y s THR 41 Ca 0.76 -1.47 0.01 0.00 0.31 0.00 0.00 61.69 61.30 1g7y s THR 41 Cb -0.31 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 1g7y s THR 41 CO 0.47 -0.20 0.42 -0.76 -0.69 0.00 0.00 174.62 173.87 1g7y s LEU 42 N -3.94 4.20 -1.42 4.42 1.43 -1.26 -4.43 118.68 117.69 1g7y s LEU 42 Ca 0.39 0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 53.75 1g7y s LEU 42 Cb -0.05 -3.11 0.03 0.00 0.03 0.00 0.00 46.19 43.08 1g7y s LEU 42 CO 0.25 -0.12 0.46 -1.20 0.23 0.00 0.00 176.35 175.98 1g7y n SER 43 N -1.19 -4.99 -4.87 2.29 7.64 0.89 -4.96 113.62 108.43 1g7y n SER 43 Ca -0.06 -0.26 -0.33 0.00 1.01 0.00 0.00 58.87 59.24 1g7y n SER 43 Cb 0.55 -4.08 -0.05 0.00 -1.01 0.00 0.00 64.21 59.62 1g7y n SER 43 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1g7y s SER 44 N -2.60 6.66 -0.17 6.43 0.15 -1.26 -4.92 113.70 117.98 1g7y s SER 44 Ca 0.29 0.91 -0.07 0.00 0.70 0.00 0.00 55.95 57.78 1g7y s SER 44 Cb -0.14 -2.22 0.07 0.00 -1.71 0.00 0.00 66.02 62.02 1g7y s SER 44 CO 0.36 -0.01 0.38 -0.22 1.20 0.00 0.00 173.24 174.95 1g7y s LEU 45 N -2.56 -0.33 -0.02 3.45 0.20 -1.26 -1.93 118.68 116.23 1g7y s LEU 45 Ca 0.44 0.86 -0.04 0.00 0.69 0.00 0.00 54.13 56.08 1g7y s LEU 45 Cb -0.12 1.21 0.00 0.00 -0.43 0.00 0.00 46.19 46.85 1g7y s LEU 45 CO 0.21 -0.22 0.09 -0.83 -0.29 0.00 0.00 176.35 175.32 1g7y s GLY 46 N 2.08 0.02 0.03 7.98 0.00 -0.72 -0.35 107.32 116.35 1g7y s GLY 46 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1g7y s GLY 46 CO -0.12 -0.08 -0.04 0.50 0.00 0.00 0.00 173.10 173.36 1g7y s ARG 47 N -0.69 0.41 -0.12 2.90 0.52 -0.84 -1.37 118.95 119.76 1g7y s ARG 47 Ca -0.08 -0.75 -0.06 0.00 -0.52 0.00 0.00 55.73 54.32 1g7y s ARG 47 Cb -0.05 0.05 0.05 0.00 0.52 0.00 0.00 34.95 35.52 1g7y s ARG 47 CO 0.00 -0.04 0.29 0.00 0.02 0.00 0.00 175.30 175.57 1g7y s ALA 48 N -1.88 -0.69 0.11 2.13 0.00 -0.37 -0.69 121.76 120.37 1g7y s ALA 48 Ca -0.11 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.05 1g7y s ALA 48 Cb -0.07 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 1g7y s ALA 48 CO -0.02 -0.23 -0.15 -0.06 0.00 0.00 0.00 175.76 175.29 1g7y s PHE 49 N 1.35 1.43 0.28 0.00 0.08 0.51 -0.48 117.98 121.14 1g7y s PHE 49 Ca -0.09 -0.51 -0.29 0.00 0.12 0.00 0.00 56.93 56.15 1g7y s PHE 49 Cb -0.10 -0.76 -0.10 0.00 -0.57 0.00 0.00 43.02 41.49 1g7y s PHE 49 CO -0.10 0.14 1.32 -0.47 -0.10 0.00 0.00 175.22 176.02 1g7y s TYR 50 N -1.84 3.13 -2.00 0.36 5.04 -0.54 -0.32 117.35 121.18 1g7y s TYR 50 Ca 0.07 1.31 0.19 0.00 -2.44 0.00 0.00 57.07 56.19 1g7y s TYR 50 Cb -0.07 -3.66 1.11 0.00 0.35 0.00 0.00 41.96 39.69 1g7y s TYR 50 CO 0.03 -1.94 1.50 -1.13 -1.34 0.00 0.00 175.55 172.68 1g7y n SER 51 N 1.59 0.00 -4.26 4.32 3.41 0.38 -4.64 113.62 114.41 1g7y n SER 51 Ca 0.03 -0.58 -0.32 0.00 -0.26 0.00 0.00 58.87 57.74 1g7y n SER 51 Cb 0.42 -0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.20 1g7y n SER 51 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1g7y s SER 52 N -2.00 3.19 0.53 4.04 0.15 -1.26 -5.04 113.70 113.31 1g7y s SER 52 Ca 0.28 -0.51 -0.21 0.00 0.70 0.00 0.00 55.95 56.22 1g7y s SER 52 Cb 0.13 -1.15 -0.06 0.00 -1.71 0.00 0.00 66.02 63.23 1g7y s SER 52 CO 0.22 0.21 1.19 -2.84 1.20 0.00 0.00 173.24 173.22 1g7y s PRO 53 N 0.08 3.34 -0.11 5.44 0.02 -1.26 -4.80 135.00 137.71 1g7y s PRO 53 Ca -0.10 1.81 -0.01 0.00 0.02 0.00 0.00 61.00 62.72 1g7y s PRO 53 Cb -0.16 -2.15 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 1g7y s PRO 53 CO 0.06 -0.90 -0.07 0.42 -0.33 0.00 0.00 177.00 176.17 1g7y s ILE 54 N -1.58 3.62 -0.38 2.83 1.09 -0.03 -4.93 121.20 121.82 1g7y s ILE 54 Ca 0.71 -0.48 -0.22 0.00 -1.10 0.00 0.00 60.65 59.55 1g7y s ILE 54 Cb -0.30 -2.52 0.01 0.00 -1.06 0.00 0.00 42.46 38.60 1g7y s ILE 54 CO 0.34 0.55 0.74 -1.58 -0.10 0.00 0.00 174.94 174.89 1g7y s GLN 55 N -0.21 3.64 0.10 2.79 0.74 -1.26 -1.50 119.66 123.95 1g7y s GLN 55 Ca 0.03 0.13 0.05 0.00 0.05 0.00 0.00 55.36 55.62 1g7y s GLN 55 Cb -0.13 -3.84 -0.23 0.00 1.10 0.00 0.00 33.01 29.91 1g7y s GLN 55 CO 0.03 -0.88 1.21 0.82 -0.55 0.00 0.00 175.29 175.91 1g7y h ILE 56 N 5.79 1.62 -2.91 -2.34 1.08 -1.42 -3.46 117.51 115.87 1g7y h ILE 56 Ca -0.25 -3.31 0.07 0.00 -0.39 0.00 0.00 64.86 60.99 1g7y h ILE 56 Cb 1.10 2.84 -0.06 0.00 -3.07 0.00 0.00 36.82 37.63 1g7y h ILE 56 CO 0.90 0.93 0.26 -0.72 -0.69 0.00 0.00 178.15 178.84 1g7y s TYR 57 N -2.69 -0.22 -0.26 1.37 1.13 -1.24 -1.03 117.35 114.41 1g7y s TYR 57 Ca -0.01 -0.19 0.02 0.00 -1.41 0.00 0.00 57.07 55.49 1g7y s TYR 57 Cb 0.09 0.68 0.06 0.00 -1.10 0.00 0.00 41.96 41.69 1g7y s TYR 57 CO 0.83 -1.14 -0.11 0.34 -2.51 0.00 0.00 175.55 172.97 1g7y s ASP 58 N -2.90 4.37 0.26 -0.18 -1.08 -0.04 -4.81 116.67 112.29 1g7y s ASP 58 Ca 0.10 -1.32 -0.03 0.00 -0.52 0.00 0.00 52.55 50.78 1g7y s ASP 58 Cb -0.05 -1.56 0.39 0.00 -1.46 0.00 0.00 42.92 40.25 1g7y s ASP 58 CO 0.04 -0.18 1.86 0.07 0.52 0.00 0.00 175.17 177.48 1g7y h LYS 59 N 7.80 1.02 0.00 4.34 5.09 -1.96 -0.10 116.57 132.77 1g7y h LYS 59 Ca -0.22 -0.06 -0.08 0.00 0.09 0.00 0.00 60.65 60.39 1g7y h LYS 59 Cb 1.05 -0.23 -0.01 0.00 0.10 0.00 0.00 32.23 33.14 1g7y h LYS 59 CO 0.48 0.68 -0.37 0.66 -2.09 0.00 0.00 179.45 178.81 1g7y h SER 60 N 1.05 0.00 -0.01 7.07 4.64 -1.97 -3.29 113.55 121.05 1g7y h SER 60 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1g7y h SER 60 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1g7y h SER 60 CO -0.19 0.37 -0.32 0.35 -0.87 0.00 0.00 176.83 176.17 1g7y n THR 61 N -3.37 0.00 -0.86 2.95 -2.24 -1.08 -4.98 114.28 104.70 1g7y n THR 61 Ca 0.01 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1g7y n THR 61 Cb 0.56 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 1g7y n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g7y n GLY 62 N 1.05 0.59 3.76 3.38 0.00 -0.07 -3.77 105.19 110.13 1g7y n GLY 62 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1g7y n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7y s ALA 63 N -2.70 3.46 -0.09 4.61 0.00 -1.21 -4.75 121.76 121.07 1g7y s ALA 63 Ca 0.00 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.05 1g7y s ALA 63 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1g7y s ALA 63 CO 0.00 -0.40 -0.16 0.08 0.00 0.00 0.00 175.76 175.27 1g7y s VAL 64 N -1.00 1.53 0.55 0.00 1.01 -1.26 -0.86 120.40 120.38 1g7y s VAL 64 Ca 0.48 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1g7y s VAL 64 Cb -0.36 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.59 1g7y s VAL 64 CO 0.46 0.45 1.04 0.00 0.00 0.00 0.00 175.10 177.04 1g7y s ALA 65 N 0.74 2.84 -0.06 5.51 0.00 -0.19 -4.66 121.76 125.94 1g7y s ALA 65 Ca -0.12 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1g7y s ALA 65 Cb -0.16 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1g7y s ALA 65 CO 0.02 -0.58 -0.12 -1.12 0.00 0.00 0.00 175.76 173.96 1g7y s SER 66 N -2.68 4.19 0.24 0.00 0.01 -0.76 -4.32 113.70 110.37 1g7y s SER 66 Ca 0.63 -0.15 -0.10 0.00 1.31 0.00 0.00 55.95 57.64 1g7y s SER 66 Cb -0.15 -0.95 -0.01 0.00 0.21 0.00 0.00 66.02 65.12 1g7y s SER 66 CO 0.32 0.35 0.40 -1.66 0.41 0.00 0.00 173.24 173.05 1g7y s TRP 67 N -0.72 0.55 -0.08 2.43 1.48 -0.97 -0.93 118.94 120.71 1g7y s TRP 67 Ca 0.11 -0.88 -0.19 0.00 -1.06 0.00 0.00 56.10 54.08 1g7y s TRP 67 Cb -0.11 0.01 0.04 0.00 -1.16 0.00 0.00 33.47 32.25 1g7y s TRP 67 CO 0.01 -0.91 0.44 0.00 -4.06 0.00 0.00 176.95 172.43 1g7y s ALA 68 N -4.05 -1.13 -0.00 2.67 0.00 -0.55 -0.73 121.76 117.97 1g7y s ALA 68 Ca 0.26 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 53.06 1g7y s ALA 68 Cb 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 1g7y s ALA 68 CO 0.10 -0.27 0.08 -0.08 0.00 0.00 0.00 175.76 175.58 1g7y s THR 69 N -0.77 0.07 -0.01 0.00 -1.32 0.37 -1.50 115.64 112.48 1g7y s THR 69 Ca -0.09 -0.61 -0.02 0.00 -1.21 0.00 0.00 61.69 59.76 1g7y s THR 69 Cb -0.03 -0.31 -0.00 0.00 -1.51 0.00 0.00 72.50 70.64 1g7y s THR 69 CO 0.04 -0.34 0.05 -0.94 -2.21 0.00 0.00 174.62 171.23 1g7y s SER 70 N -1.09 0.01 0.13 8.08 1.04 -0.63 -0.92 113.70 120.32 1g7y s SER 70 Ca -0.12 -0.05 -0.19 0.00 0.48 0.00 0.00 55.95 56.07 1g7y s SER 70 Cb -0.07 0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.22 1g7y s SER 70 CO 0.00 -0.12 0.49 0.72 0.98 0.00 0.00 173.24 175.31 1g7y s PHE 71 N -0.44 -0.35 -0.17 5.02 -0.71 -0.83 -0.22 117.98 120.28 1g7y s PHE 71 Ca -0.05 0.10 -0.01 0.00 -1.04 0.00 0.00 56.93 55.93 1g7y s PHE 71 Cb -0.03 0.38 -0.01 0.00 -1.21 0.00 0.00 43.02 42.15 1g7y s PHE 71 CO 0.00 -0.75 -0.10 0.99 -1.34 0.00 0.00 175.22 174.01 1g7y s THR 72 N -3.68 3.09 0.20 -4.49 2.01 -1.01 -1.08 115.64 110.68 1g7y s THR 72 Ca 0.02 -0.62 0.11 0.00 0.31 0.00 0.00 61.69 61.51 1g7y s THR 72 Cb 0.01 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 1g7y s THR 72 CO -0.12 0.49 -0.23 0.00 -0.69 0.00 0.00 174.62 174.07 1g7y s ALA 73 N 0.82 2.50 -0.08 7.40 0.00 -0.01 0.18 121.76 132.57 1g7y s ALA 73 Ca -0.03 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.27 1g7y s ALA 73 Cb -0.15 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.69 1g7y s ALA 73 CO 0.01 0.40 0.00 1.21 0.00 0.00 0.00 175.76 177.38 1g7y s ASN 74 N -2.73 1.68 -0.22 0.00 3.84 0.12 0.11 114.94 117.74 1g7y s ASN 74 Ca 0.21 -0.13 -0.01 0.00 0.21 0.00 0.00 52.86 53.13 1g7y s ASN 74 Cb -0.08 -0.46 0.02 0.00 -0.55 0.00 0.00 41.25 40.18 1g7y s ASN 74 CO 0.10 -0.20 -0.10 -0.63 -2.79 0.00 0.00 177.10 173.48 1g7y s ILE 75 N 1.96 2.73 -0.21 -5.21 1.01 -1.26 -1.53 121.20 118.69 1g7y s ILE 75 Ca 0.05 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1g7y s ILE 75 Cb -0.13 -2.29 0.04 0.00 0.01 0.00 0.00 42.46 40.10 1g7y s ILE 75 CO -0.06 0.36 -0.14 0.12 0.00 0.00 0.00 174.94 175.22 1g7y s PHE 76 N 1.35 2.84 -0.32 3.97 5.36 -1.22 -0.67 117.98 129.29 1g7y s PHE 76 Ca 0.03 -1.87 -0.09 0.00 -0.96 0.00 0.00 56.93 54.04 1g7y s PHE 76 Cb -0.15 -1.84 0.01 0.00 -0.34 0.00 0.00 43.02 40.70 1g7y s PHE 76 CO -0.07 -0.81 0.14 0.00 -1.46 0.00 0.00 175.22 173.01 1g7y s ALA 77 N 1.26 3.19 0.31 11.12 0.00 -1.26 -0.70 121.76 135.68 1g7y s ALA 77 Ca -0.02 -1.49 0.07 0.00 0.00 0.00 0.00 51.96 50.53 1g7y s ALA 77 Cb -0.16 -2.34 0.84 0.00 0.00 0.00 0.00 23.12 21.46 1g7y s ALA 77 CO -0.09 -1.02 1.70 -1.35 0.00 0.00 0.00 175.76 175.01 1g7y h PRO 78 N 8.32 0.43 -4.42 0.00 0.11 -1.94 -3.13 132.00 131.38 1g7y h PRO 78 Ca -0.30 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.11 1g7y h PRO 78 Cb 1.13 -0.10 -0.38 0.00 0.11 0.00 0.00 31.00 31.76 1g7y h PRO 78 CO 0.62 0.29 -0.63 1.21 -0.21 0.00 0.00 178.00 179.28 1g7y s ASN 79 N -5.14 4.92 0.22 -2.05 3.84 -1.26 -5.01 114.94 110.46 1g7y s ASN 79 Ca -0.11 -2.25 -0.15 0.00 0.21 0.00 0.00 52.86 50.56 1g7y s ASN 79 Cb 0.27 -1.71 0.25 0.00 -0.55 0.00 0.00 41.25 39.51 1g7y s ASN 79 CO 0.79 -0.42 1.59 0.07 -2.79 0.00 0.00 177.10 176.34 1g7y h LYS 80 N 7.61 -0.05 0.00 0.43 2.10 -1.94 0.35 116.57 125.06 1g7y h LYS 80 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1g7y h LYS 80 Cb 1.01 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1g7y h LYS 80 CO 0.61 -0.03 0.00 -1.13 -2.00 0.00 0.00 179.45 176.90 1g7y n SER 81 N -5.48 0.00 -0.58 7.07 3.41 -1.26 -1.90 113.62 114.88 1g7y n SER 81 Ca 0.09 -0.13 0.05 0.00 -0.26 0.00 0.00 58.87 58.62 1g7y n SER 81 Cb 0.38 -0.17 0.13 0.00 -0.26 0.00 0.00 64.21 64.29 1g7y n SER 81 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1g7y n SER 82 N -1.17 2.73 -4.66 4.04 2.88 0.12 -5.04 113.62 112.52 1g7y n SER 82 Ca 0.09 -1.92 -0.46 0.00 -1.33 0.00 0.00 58.87 55.24 1g7y n SER 82 Cb 0.09 -0.19 -0.04 0.00 -0.75 0.00 0.00 64.21 63.33 1g7y n SER 82 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1g7y n SER 83 N 0.47 2.84 -3.56 -3.46 3.41 -0.80 -3.39 113.62 109.13 1g7y n SER 83 Ca 0.10 1.11 -0.14 0.00 -0.26 0.00 0.00 58.87 59.69 1g7y n SER 83 Cb 0.39 -1.41 -0.06 0.00 -0.26 0.00 0.00 64.21 62.87 1g7y n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g7y s ALA 84 N 0.41 -1.86 -0.07 7.33 0.00 -1.26 -3.97 121.76 122.33 1g7y s ALA 84 Ca 0.74 1.51 0.08 0.00 0.00 0.00 0.00 51.96 54.29 1g7y s ALA 84 Cb -0.68 -0.48 -0.12 0.00 0.00 0.00 0.00 23.12 21.84 1g7y s ALA 84 CO 0.44 -0.33 0.07 -0.25 0.00 0.00 0.00 175.76 175.69 1g7y n ASP 85 N 0.97 2.86 0.00 0.00 8.00 -0.37 -3.38 116.55 124.63 1g7y n ASP 85 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1g7y n ASP 85 Cb 0.57 0.87 0.00 0.00 -0.02 0.00 0.00 41.12 42.54 1g7y n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g7y n GLY 86 N 2.36 1.19 3.17 0.44 0.00 -1.19 -2.35 105.19 108.80 1g7y n GLY 86 Ca -0.11 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.73 1g7y n GLY 86 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1g7y s ILE 87 N -1.09 1.13 0.01 -0.61 2.07 -1.02 -2.59 121.20 119.10 1g7y s ILE 87 Ca 0.00 -1.27 0.01 0.00 -1.41 0.00 0.00 60.65 57.98 1g7y s ILE 87 Cb 0.00 -1.08 -0.01 0.00 0.13 0.00 0.00 42.46 41.51 1g7y s ILE 87 CO 0.00 -0.19 -0.03 0.00 -1.91 0.00 0.00 174.94 172.81 1g7y s ALA 88 N -1.21 0.20 -0.13 1.50 0.00 0.93 -1.14 121.76 121.91 1g7y s ALA 88 Ca -0.01 -0.23 -0.17 0.00 0.00 0.00 0.00 51.96 51.55 1g7y s ALA 88 Cb -0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1g7y s ALA 88 CO 0.02 0.00 0.43 0.12 0.00 0.00 0.00 175.76 176.34 1g7y s PHE 89 N -0.39 3.49 0.06 0.00 5.36 -0.28 -1.35 117.98 124.87 1g7y s PHE 89 Ca -0.03 0.80 0.02 0.00 -0.96 0.00 0.00 56.93 56.76 1g7y s PHE 89 Cb -0.03 -2.50 -0.03 0.00 -0.34 0.00 0.00 43.02 40.12 1g7y s PHE 89 CO -0.00 0.17 -0.06 0.00 -1.46 0.00 0.00 175.22 173.87 1g7y s ALA 90 N 0.62 0.64 -0.25 11.12 0.00 0.75 -1.04 121.76 133.62 1g7y s ALA 90 Ca 0.23 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1g7y s ALA 90 Cb -0.15 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.13 1g7y s ALA 90 CO 0.09 -0.13 -0.10 -0.51 0.00 0.00 0.00 175.76 175.10 1g7y s LEU 91 N -2.14 3.17 0.26 0.00 1.02 -0.46 -1.65 118.68 118.88 1g7y s LEU 91 Ca -0.02 -1.07 0.05 0.00 0.02 0.00 0.00 54.13 53.11 1g7y s LEU 91 Cb -0.04 -1.59 -0.06 0.00 0.02 0.00 0.00 46.19 44.52 1g7y s LEU 91 CO -0.02 -0.14 -0.01 0.68 0.02 0.00 0.00 176.35 176.87 1g7y s VAL 92 N 1.23 1.29 0.36 -1.59 -7.23 -0.47 -2.55 120.40 111.44 1g7y s VAL 92 Ca -0.03 -2.06 -0.28 0.00 -1.81 0.00 0.00 61.98 57.80 1g7y s VAL 92 Cb -0.18 -2.45 -0.11 0.00 0.56 0.00 0.00 36.38 34.20 1g7y s VAL 92 CO -0.06 -0.27 1.49 -2.65 -0.31 0.00 0.00 175.10 173.30 1g7y n PRO 93 N -0.52 2.63 -0.38 4.82 -0.02 -1.26 -0.42 135.00 139.85 1g7y n PRO 93 Ca -0.05 0.92 -0.06 0.00 -2.02 0.00 0.00 63.50 62.30 1g7y n PRO 93 Cb 0.64 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1g7y n PRO 93 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1g7y h VAL 94 N 2.98 0.01 -0.08 -1.45 2.07 -1.88 -0.53 116.25 117.36 1g7y h VAL 94 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1g7y h VAL 94 Cb 1.24 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1g7y h VAL 94 CO 0.66 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.86 1g7y n GLY 95 N -1.38 -0.32 2.31 2.17 0.00 -1.26 -4.81 105.19 101.90 1g7y n GLY 95 Ca 0.06 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1g7y n GLY 95 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g7y n SER 96 N -0.21 -0.38 -4.76 1.61 2.88 -0.21 -5.00 113.62 107.55 1g7y n SER 96 Ca 0.16 0.77 -0.25 0.00 -1.33 0.00 0.00 58.87 58.22 1g7y n SER 96 Cb 0.22 -0.62 -0.06 0.00 -0.75 0.00 0.00 64.21 63.00 1g7y n SER 96 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1g7y s GLU 97 N -0.30 2.75 0.61 -1.46 2.56 -1.26 -5.04 118.70 116.55 1g7y s GLU 97 Ca 0.53 -1.02 -0.18 0.00 0.00 0.00 0.00 54.97 54.30 1g7y s GLU 97 Cb -0.75 -2.52 -0.06 0.00 2.00 0.00 0.00 34.13 32.81 1g7y s GLU 97 CO 0.38 0.44 0.80 -2.30 -0.56 0.00 0.00 175.26 174.02 1g7y n PRO 98 N -0.59 0.71 0.00 4.30 -0.02 -1.26 -5.03 135.00 133.11 1g7y n PRO 98 Ca -0.08 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1g7y n PRO 98 Cb 0.56 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1g7y n PRO 98 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1g7y n LYS 99 N -0.76 3.80 -1.69 -0.52 4.01 -0.72 -5.03 118.16 117.25 1g7y n LYS 99 Ca 0.13 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.57 1g7y n LYS 99 Cb 0.48 0.00 0.07 0.00 -0.51 0.00 0.00 35.03 35.07 1g7y n LYS 99 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1g7y s SER 100 N -0.23 4.54 0.26 4.39 0.01 -1.14 -4.66 113.70 116.88 1g7y s SER 100 Ca 0.00 2.55 0.00 0.00 1.31 0.00 0.00 55.95 59.81 1g7y s SER 100 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1g7y s SER 100 CO 0.00 -2.04 0.00 -0.46 0.41 0.00 0.00 173.24 171.15 1g7y n ASN 101 N -2.07 0.00 0.00 2.44 2.04 -1.26 -0.78 115.26 115.63 1g7y n ASN 101 Ca 0.15 -0.80 0.00 0.00 -0.44 0.00 0.00 54.58 53.49 1g7y n ASN 101 Cb 0.49 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.74 1g7y n ASN 101 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 1g7y n SER 102 N -2.41 0.00 0.32 0.53 2.88 -1.26 -1.95 113.62 111.74 1g7y n SER 102 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 1g7y n SER 102 Cb 0.00 0.00 0.89 0.00 -0.75 0.00 0.00 64.21 64.35 1g7y n SER 102 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1g7y h GLY 103 N 0.00 0.00 -0.55 0.46 0.00 -1.92 -0.22 103.07 100.84 1g7y h GLY 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1g7y h GLY 103 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1g7y n PHE 104 N -2.86 0.10 -1.02 5.60 3.01 -0.82 -4.93 117.46 116.54 1g7y n PHE 104 Ca -0.02 -0.05 -0.07 0.00 1.01 0.00 0.00 57.45 58.32 1g7y n PHE 104 Cb 0.28 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.72 1g7y n PHE 104 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1g7y n LEU 105 N 0.18 -0.19 0.00 4.37 4.77 -0.09 -2.13 117.00 123.90 1g7y n LEU 105 Ca 0.18 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1g7y n LEU 105 Cb 0.33 -1.88 0.00 0.00 -2.33 0.00 0.00 43.42 39.53 1g7y n LEU 105 CO 0.15 -0.66 0.00 0.61 -1.33 0.00 0.00 177.39 176.15 1g7y n GLY 106 N 0.18 0.49 0.00 -0.72 0.00 0.04 -3.97 105.19 101.20 1g7y n GLY 106 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1g7y n GLY 106 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1g7y n VAL 107 N -2.72 0.00 -4.34 1.61 0.24 -0.91 -1.75 118.33 110.47 1g7y n VAL 107 Ca 0.00 -0.11 -0.17 0.00 -2.04 0.00 0.00 64.34 62.02 1g7y n VAL 107 Cb 0.06 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 32.94 1g7y n VAL 107 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1g7y s PHE 108 N -1.78 1.59 -0.02 6.34 0.08 -1.16 -4.86 117.98 118.17 1g7y s PHE 108 Ca 0.00 -0.91 0.05 0.00 0.12 0.00 0.00 56.93 56.19 1g7y s PHE 108 Cb 0.00 -0.92 -0.07 0.00 -0.57 0.00 0.00 43.02 41.46 1g7y s PHE 108 CO 0.00 -0.02 0.07 -0.25 -0.10 0.00 0.00 175.22 174.92 1g7y n ASP 109 N -0.43 3.86 -3.55 1.36 8.00 -1.26 -2.88 116.55 121.64 1g7y n ASP 109 Ca -0.05 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.31 1g7y n ASP 109 Cb 0.64 0.95 -0.06 0.00 -0.02 0.00 0.00 41.12 42.63 1g7y n ASP 109 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1g7y s SER 110 N -3.03 0.76 -0.15 -2.24 1.04 -1.26 -4.96 113.70 103.87 1g7y s SER 110 Ca -0.02 -1.43 0.16 0.00 0.48 0.00 0.00 55.95 55.14 1g7y s SER 110 Cb 0.02 0.58 0.66 0.00 0.10 0.00 0.00 66.02 67.39 1g7y s SER 110 CO 0.20 -1.15 1.58 -0.90 0.98 0.00 0.00 173.24 173.95 1g7y n ASP 111 N -1.08 4.63 -4.41 7.02 5.75 -1.26 -2.36 116.55 124.85 1g7y n ASP 111 Ca 0.02 -2.65 -0.34 0.00 -0.01 0.00 0.00 54.79 51.81 1g7y n ASP 111 Cb 0.62 -0.56 -0.13 0.00 -1.03 0.00 0.00 41.12 40.02 1g7y n ASP 111 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1g7y s VAL 112 N -2.20 3.67 -0.24 2.12 1.01 -1.26 -4.60 120.40 118.90 1g7y s VAL 112 Ca 0.47 -0.41 -0.40 0.00 0.00 0.00 0.00 61.98 61.64 1g7y s VAL 112 Cb 0.33 -2.64 -0.16 0.00 0.00 0.00 0.00 36.38 33.91 1g7y s VAL 112 CO 0.18 0.45 1.65 0.00 0.00 0.00 0.00 175.10 177.39 1g7y n TYR 113 N 4.13 1.90 -3.60 5.22 9.36 -1.26 -4.76 117.16 128.15 1g7y n TYR 113 Ca -0.18 0.63 -0.29 0.00 3.32 0.00 0.00 57.90 61.38 1g7y n TYR 113 Cb 0.52 -2.41 -0.14 0.00 -0.63 0.00 0.00 39.34 36.68 1g7y n TYR 113 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1g7y s ASP 114 N 2.92 3.50 0.54 2.98 2.15 -0.55 -5.00 116.67 123.21 1g7y s ASP 114 Ca 0.97 -1.97 0.29 0.00 0.43 0.00 0.00 52.55 52.27 1g7y s ASP 114 Cb -1.10 -0.65 1.46 0.00 -0.30 0.00 0.00 42.92 42.33 1g7y s ASP 114 CO 0.64 -0.35 1.93 -1.13 -0.17 0.00 0.00 175.17 176.08 1g7y h ASN 115 N 7.50 0.00 0.44 -0.34 -1.24 -1.92 0.31 115.58 120.33 1g7y h ASN 115 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.95 1g7y h ASN 115 Cb 0.98 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.03 1g7y h ASN 115 CO 0.40 0.00 0.00 0.77 -1.29 0.00 0.00 177.43 177.31 1g7y h SER 116 N 0.00 0.00 0.40 1.15 4.64 -1.95 -1.67 113.55 116.12 1g7y h SER 116 Ca 0.35 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.62 1g7y h SER 116 Cb 1.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 1g7y h SER 116 CO -0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.72 1g7y h ALA 117 N 2.02 1.35 -6.74 5.18 0.00 -1.29 -3.46 119.26 116.31 1g7y h ALA 117 Ca 0.00 -0.21 -0.55 0.00 0.00 0.00 0.00 54.91 54.15 1g7y h ALA 117 Cb 0.22 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.82 1g7y h ALA 117 CO 0.00 0.30 -0.89 1.04 0.00 0.00 0.00 179.25 179.69 1g7y n GLN 118 N -3.88 -2.56 -4.05 0.00 1.13 -0.63 -4.78 117.38 102.60 1g7y n GLN 118 Ca -0.02 0.31 -0.16 0.00 -1.94 0.00 0.00 57.00 55.19 1g7y n GLN 118 Cb 0.32 -4.48 -0.15 0.00 0.11 0.00 0.00 30.24 26.05 1g7y n GLN 118 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1g7y s THR 119 N -3.83 0.29 0.00 5.09 2.01 -1.24 -4.08 115.64 113.88 1g7y s THR 119 Ca 0.25 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.22 1g7y s THR 119 Cb -0.14 -0.29 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 1g7y s THR 119 CO 0.93 0.12 -0.18 -0.69 -0.69 0.00 0.00 174.62 174.11 1g7y s VAL 120 N 0.31 1.43 0.02 3.82 1.01 -1.06 -0.63 120.40 125.31 1g7y s VAL 120 Ca -0.03 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 1g7y s VAL 120 Cb -0.06 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.13 1g7y s VAL 120 CO -0.01 0.33 0.32 0.00 0.00 0.00 0.00 175.10 175.75 1g7y s ALA 121 N -0.52 -0.77 -0.23 5.51 0.00 0.14 -1.35 121.76 124.53 1g7y s ALA 121 Ca 0.07 0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.16 1g7y s ALA 121 Cb -0.07 0.23 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 1g7y s ALA 121 CO -0.00 -0.37 -0.03 0.08 0.00 0.00 0.00 175.76 175.45 1g7y s VAL 122 N -2.11 3.39 0.13 0.00 1.01 -0.20 0.02 120.40 122.63 1g7y s VAL 122 Ca -0.08 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1g7y s VAL 122 Cb -0.02 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1g7y s VAL 122 CO -0.00 0.35 0.13 -1.83 0.00 0.00 0.00 175.10 173.74 1g7y s GLU 123 N 1.46 2.96 -0.52 2.72 -1.05 0.36 -1.13 118.70 123.51 1g7y s GLU 123 Ca 0.05 -0.76 0.03 0.00 -0.15 0.00 0.00 54.97 54.14 1g7y s GLU 123 Cb -0.15 -2.72 0.15 0.00 -0.44 0.00 0.00 34.13 30.97 1g7y s GLU 123 CO -0.03 0.52 0.32 -0.06 0.95 0.00 0.00 175.26 176.97 1g7y s PHE 124 N -1.60 2.50 -0.40 4.83 0.08 -0.29 -1.23 117.98 121.87 1g7y s PHE 124 Ca 0.31 -2.79 -0.26 0.00 0.12 0.00 0.00 56.93 54.31 1g7y s PHE 124 Cb -0.11 -2.15 0.02 0.00 -0.57 0.00 0.00 43.02 40.21 1g7y s PHE 124 CO 0.23 -0.72 0.96 0.34 -0.10 0.00 0.00 175.22 175.93 1g7y s ASP 125 N -0.27 6.64 0.00 1.36 -1.08 -0.38 -2.43 116.67 120.51 1g7y s ASP 125 Ca 0.21 0.47 0.23 0.00 -0.52 0.00 0.00 52.55 52.94 1g7y s ASP 125 Cb -0.16 -2.47 0.05 0.00 -1.46 0.00 0.00 42.92 38.87 1g7y s ASP 125 CO -0.07 -0.96 1.09 0.35 0.52 0.00 0.00 175.17 176.11 1g7y n THR 126 N 6.19 0.00 -4.35 1.71 -2.24 -0.99 -1.58 114.28 113.02 1g7y n THR 126 Ca 0.08 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.59 1g7y n THR 126 Cb 0.48 0.74 -0.17 0.00 -2.10 0.00 0.00 70.33 69.28 1g7y n THR 126 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1g7y s PHE 127 N -2.98 1.59 -0.63 4.78 2.19 -1.24 -4.59 117.98 117.10 1g7y s PHE 127 Ca 0.10 -0.69 -0.27 0.00 0.33 0.00 0.00 56.93 56.39 1g7y s PHE 127 Cb 0.17 -1.20 0.03 0.00 -1.31 0.00 0.00 43.02 40.71 1g7y s PHE 127 CO 0.80 -0.40 1.19 0.45 1.83 0.00 0.00 175.22 179.09 1g7y s SER 128 N 1.04 6.33 -0.62 6.13 0.15 -1.26 -4.99 113.70 120.48 1g7y s SER 128 Ca -0.07 -0.18 -0.26 0.00 0.70 0.00 0.00 55.95 56.15 1g7y s SER 128 Cb -0.15 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1g7y s SER 128 CO -0.01 -1.58 1.09 0.20 1.20 0.00 0.00 173.24 174.14 1g7y s ASN 129 N 3.24 6.30 0.45 5.45 -0.87 -1.26 -4.94 114.94 123.31 1g7y s ASN 129 Ca 0.38 -0.37 0.29 0.00 -1.57 0.00 0.00 52.86 51.59 1g7y s ASN 129 Cb -0.09 -2.49 1.38 0.00 -0.02 0.00 0.00 41.25 40.03 1g7y s ASN 129 CO 0.21 -1.47 1.67 0.71 -2.57 0.00 0.00 177.10 175.65 1g7y h THR 130 N 6.05 0.24 0.00 1.60 1.35 -1.93 0.25 112.91 120.47 1g7y h THR 130 Ca -0.27 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1g7y h THR 130 Cb 1.06 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1g7y h THR 130 CO 1.17 0.03 0.00 0.44 -0.25 0.00 0.00 175.52 176.91 1g7y h ASP 131 N 0.15 0.00 0.00 5.36 5.19 -2.01 -3.38 116.42 121.73 1g7y h ASP 131 Ca 0.75 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.16 1g7y h ASP 131 Cb 2.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.88 1g7y h ASP 131 CO -0.32 0.00 0.00 -2.67 -3.12 0.00 0.00 179.24 173.13 1g7y n TRP 132 N -2.60 0.00 -3.55 4.55 2.14 -0.34 -5.11 117.44 112.53 1g7y n TRP 132 Ca 0.00 0.00 -0.20 0.00 2.07 0.00 0.00 57.50 59.37 1g7y n TRP 132 Cb 0.20 0.02 -0.01 0.00 -0.81 0.00 0.00 31.31 30.71 1g7y n TRP 132 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1g7y s ASP 133 N 0.00 6.06 0.88 -0.67 1.01 0.75 -4.68 116.67 120.02 1g7y s ASP 133 Ca 0.00 -0.06 -0.14 0.00 0.71 0.00 0.00 52.55 53.06 1g7y s ASP 133 Cb 0.00 -1.44 0.13 0.00 1.01 0.00 0.00 42.92 42.62 1g7y s ASP 133 CO 0.00 -0.36 1.24 -2.84 0.21 0.00 0.00 175.17 173.42 1g7y s PRO 134 N -4.16 1.36 0.20 8.23 0.02 -1.26 -4.79 135.00 134.59 1g7y s PRO 134 Ca 0.42 -0.10 -0.10 0.00 0.02 0.00 0.00 61.00 61.25 1g7y s PRO 134 Cb -0.09 -1.90 0.13 0.00 0.02 0.00 0.00 34.50 32.65 1g7y s PRO 134 CO 0.31 -1.98 1.77 1.15 -0.33 0.00 0.00 177.00 177.92 1g7y h THR 135 N -1.33 1.24 -0.71 0.99 2.02 -1.98 -3.45 112.91 109.69 1g7y h THR 135 Ca -0.45 -0.73 -0.56 0.00 0.77 0.00 0.00 66.41 65.43 1g7y h THR 135 Cb 1.29 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1g7y h THR 135 CO 0.54 0.30 -0.28 -0.94 0.37 0.00 0.00 175.52 175.51 1g7y s SER 136 N -6.21 4.74 0.55 4.18 1.04 -1.26 -4.79 113.70 111.95 1g7y s SER 136 Ca -0.13 -1.13 -0.22 0.00 0.48 0.00 0.00 55.95 54.96 1g7y s SER 136 Cb 0.15 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 1g7y s SER 136 CO 0.82 -1.09 1.34 -0.13 0.98 0.00 0.00 173.24 175.16 1g7y s ARG 137 N -4.32 3.14 0.21 4.02 0.52 -1.26 -4.83 118.95 116.43 1g7y s ARG 137 Ca 0.40 2.18 -0.17 0.00 -0.52 0.00 0.00 55.73 57.62 1g7y s ARG 137 Cb -0.03 -2.23 0.02 0.00 0.52 0.00 0.00 34.95 33.23 1g7y s ARG 137 CO 0.25 -1.17 0.52 -3.38 0.02 0.00 0.00 175.30 171.54 1g7y s HIS 138 N -1.33 -0.04 -0.10 -0.53 -3.43 -0.61 -1.67 115.29 107.57 1g7y s HIS 138 Ca 0.72 -0.31 -0.04 0.00 -0.80 0.00 0.00 55.06 54.63 1g7y s HIS 138 Cb -0.39 0.37 -0.04 0.00 -1.43 0.00 0.00 32.58 31.10 1g7y s HIS 138 CO 0.46 -0.95 0.04 0.42 -2.00 0.00 0.00 174.74 172.71 1g7y s ILE 139 N -3.90 4.62 0.04 -5.38 1.01 -0.26 -1.24 121.20 116.09 1g7y s ILE 139 Ca 0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 1g7y s ILE 139 Cb -0.01 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1g7y s ILE 139 CO -0.00 0.59 0.20 -0.83 0.00 0.00 0.00 174.94 174.90 1g7y s GLY 140 N -0.77 0.03 -0.30 6.18 0.00 -0.36 -1.43 107.32 110.66 1g7y s GLY 140 Ca 0.12 -0.29 -0.08 0.00 0.00 0.00 0.00 44.72 44.48 1g7y s GLY 140 CO 0.03 -0.47 0.11 -0.42 0.00 0.00 0.00 173.10 172.35 1g7y s ILE 141 N -2.63 4.22 -0.23 0.90 1.01 -0.81 -0.49 121.20 123.18 1g7y s ILE 141 Ca -0.05 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.98 1g7y s ILE 141 Cb -0.01 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1g7y s ILE 141 CO -0.04 0.10 0.07 -1.81 0.00 0.00 0.00 174.94 173.26 1g7y s ASP 142 N 1.55 5.31 -0.38 3.58 1.01 0.10 -1.51 116.67 126.33 1g7y s ASP 142 Ca 0.04 -0.12 0.03 0.00 0.71 0.00 0.00 52.55 53.21 1g7y s ASP 142 Cb -0.17 -1.94 0.11 0.00 1.01 0.00 0.00 42.92 41.92 1g7y s ASP 142 CO 0.04 0.02 0.10 -0.69 0.21 0.00 0.00 175.17 174.85 1g7y s VAL 143 N 1.28 2.42 -1.45 -1.27 1.01 -1.26 -0.68 120.40 120.45 1g7y s VAL 143 Ca 0.05 -2.52 -0.10 0.00 0.00 0.00 0.00 61.98 59.41 1g7y s VAL 143 Cb -0.15 -2.76 0.05 0.00 0.00 0.00 0.00 36.38 33.53 1g7y s VAL 143 CO 0.04 -0.65 0.77 0.59 0.00 0.00 0.00 175.10 175.85 1g7y n ASN 144 N 4.05 -5.04 -3.63 3.32 3.02 0.20 -4.82 115.26 112.36 1g7y n ASN 144 Ca 0.04 -0.51 -0.04 0.00 -0.03 0.00 0.00 54.58 54.04 1g7y n ASN 144 Cb 0.40 -4.06 -0.04 0.00 -0.61 0.00 0.00 39.78 35.46 1g7y n ASN 144 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1g7y s SER 145 N -2.98 -0.10 0.14 6.41 0.15 -1.26 -1.48 113.70 114.58 1g7y s SER 145 Ca 0.49 0.11 0.27 0.00 0.70 0.00 0.00 55.95 57.52 1g7y s SER 145 Cb -0.24 0.08 0.96 0.00 -1.71 0.00 0.00 66.02 65.11 1g7y s SER 145 CO 0.60 -0.10 1.83 0.00 1.20 0.00 0.00 173.24 176.77 1g7y n ILE 146 N 0.53 0.39 -2.93 6.45 0.13 -0.99 -4.59 119.36 118.36 1g7y n ILE 146 Ca -0.02 -0.19 -0.43 0.00 -1.10 0.00 0.00 62.75 61.02 1g7y n ILE 146 Cb 0.59 -0.56 -0.05 0.00 -0.84 0.00 0.00 39.64 38.78 1g7y n ILE 146 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1g7y s LYS 147 N -3.07 3.40 0.34 9.51 2.47 -1.26 -4.98 119.74 126.15 1g7y s LYS 147 Ca 0.12 -0.13 -0.29 0.00 -1.56 0.00 0.00 55.97 54.11 1g7y s LYS 147 Cb 0.15 -3.97 -0.11 0.00 -1.46 0.00 0.00 37.83 32.44 1g7y s LYS 147 CO 0.57 -1.21 1.52 0.43 0.16 0.00 0.00 175.35 176.82 1g7y n SER 148 N 6.91 3.78 0.00 1.43 7.64 -1.26 -4.73 113.62 127.39 1g7y n SER 148 Ca 0.02 1.19 0.13 0.00 1.01 0.00 0.00 58.87 61.23 1g7y n SER 148 Cb 0.48 -1.60 0.64 0.00 -1.01 0.00 0.00 64.21 62.71 1g7y n SER 148 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1g7y n ILE 149 N 1.12 0.14 -3.64 0.44 -5.35 -0.57 -4.77 119.36 106.74 1g7y n ILE 149 Ca 0.04 0.04 -0.05 0.00 -0.27 0.00 0.00 62.75 62.51 1g7y n ILE 149 Cb 0.38 -0.58 -0.07 0.00 -1.74 0.00 0.00 39.64 37.63 1g7y n ILE 149 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1g7y s ARG 150 N -2.73 0.39 0.22 6.28 6.06 -1.26 -5.03 118.95 122.88 1g7y s ARG 150 Ca 0.21 0.55 0.00 0.00 -2.50 0.00 0.00 55.73 54.00 1g7y s ARG 150 Cb 0.18 0.15 -0.05 0.00 0.06 0.00 0.00 34.95 35.29 1g7y s ARG 150 CO 0.44 -0.06 0.10 0.95 -2.50 0.00 0.00 175.30 174.23 1g7y s THR 151 N 0.69 0.32 -0.10 4.11 -4.23 -1.26 -1.92 115.64 113.25 1g7y s THR 151 Ca -0.02 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 58.39 1g7y s THR 151 Cb -0.04 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.33 1g7y s THR 151 CO -0.11 -0.08 0.31 0.00 -0.54 0.00 0.00 174.62 174.20 1g7y s ALA 152 N -3.92 -0.76 0.36 3.99 0.00 -0.52 -4.97 121.76 115.93 1g7y s ALA 152 Ca 0.36 0.79 -0.28 0.00 0.00 0.00 0.00 51.96 52.82 1g7y s ALA 152 Cb 0.07 -0.42 -0.10 0.00 0.00 0.00 0.00 23.12 22.67 1g7y s ALA 152 CO 0.11 -0.16 1.39 -1.12 0.00 0.00 0.00 175.76 175.98 1g7y s SER 153 N -0.06 6.54 -0.07 0.00 0.01 -1.26 -1.10 113.70 117.75 1g7y s SER 153 Ca -0.02 2.85 0.01 0.00 1.31 0.00 0.00 55.95 60.10 1g7y s SER 153 Cb -0.03 -2.66 0.02 0.00 0.21 0.00 0.00 66.02 63.56 1g7y s SER 153 CO 0.01 -0.72 -0.09 0.86 0.41 0.00 0.00 173.24 173.72 1g7y s TRP 154 N -1.14 1.20 -0.59 2.43 -0.00 -0.67 -4.79 118.94 115.38 1g7y s TRP 154 Ca 0.51 -0.44 -0.19 0.00 -0.00 0.00 0.00 56.10 55.98 1g7y s TRP 154 Cb -0.43 -0.95 0.11 0.00 -0.00 0.00 0.00 33.47 32.20 1g7y s TRP 154 CO 0.57 -0.28 0.68 0.20 -0.00 0.00 0.00 176.95 178.12 1g7y s GLY 155 N 0.94 1.81 -0.07 5.86 0.00 -1.26 -4.44 107.32 110.16 1g7y s GLY 155 Ca -0.10 -2.26 -0.29 0.00 0.00 0.00 0.00 44.72 42.06 1g7y s GLY 155 CO 0.01 1.54 1.81 -2.27 0.00 0.00 0.00 173.10 174.18 1g7y s LEU 156 N 2.56 4.19 -0.93 0.66 2.96 -1.26 -4.94 118.68 121.93 1g7y s LEU 156 Ca 0.10 2.24 -0.17 0.00 -0.22 0.00 0.00 54.13 56.08 1g7y s LEU 156 Cb -0.25 -3.53 0.16 0.00 0.50 0.00 0.00 46.19 43.07 1g7y s LEU 156 CO 0.06 -1.14 1.06 0.00 -1.32 0.00 0.00 176.35 175.01 1g7y s ALA 157 N 4.84 3.62 -0.12 5.97 0.00 -1.26 -4.99 121.76 129.82 1g7y s ALA 157 Ca 0.81 -2.97 -0.39 0.00 0.00 0.00 0.00 51.96 49.41 1g7y s ALA 157 Cb -0.35 -3.92 -0.17 0.00 0.00 0.00 0.00 23.12 18.69 1g7y s ALA 157 CO 0.34 -2.78 1.53 -1.71 0.00 0.00 0.00 175.76 173.14 1g7y n ASN 158 N 5.76 1.89 0.00 0.00 5.15 -1.26 -1.03 115.26 125.77 1g7y n ASN 158 Ca 0.22 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 55.31 1g7y n ASN 158 Cb 0.48 -1.14 0.00 0.00 -0.53 0.00 0.00 39.78 38.59 1g7y n ASN 158 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g7y n GLY 159 N 3.33 0.38 3.72 8.20 0.00 0.15 -4.98 105.19 115.98 1g7y n GLY 159 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 1g7y n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g7y s GLN 160 N -0.71 2.95 0.37 1.61 -1.52 -0.20 -4.89 119.66 117.28 1g7y s GLN 160 Ca 0.00 -0.49 -0.27 0.00 -1.95 0.00 0.00 55.36 52.64 1g7y s GLN 160 Cb 0.00 -2.78 -0.11 0.00 -0.22 0.00 0.00 33.01 29.90 1g7y s GLN 160 CO 0.00 0.66 1.35 0.09 -0.25 0.00 0.00 175.29 177.14 1g7y n ASN 161 N 1.58 3.05 -4.12 5.90 5.03 -1.26 -4.46 115.26 120.98 1g7y n ASN 161 Ca -0.16 1.19 -0.33 0.00 0.87 0.00 0.00 54.58 56.15 1g7y n ASN 161 Cb 0.53 -1.53 -0.16 0.00 -1.02 0.00 0.00 39.78 37.60 1g7y n ASN 161 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1g7y s ALA 162 N -1.13 2.33 -0.39 5.41 0.00 0.12 -4.33 121.76 123.77 1g7y s ALA 162 Ca 0.56 -1.22 -0.15 0.00 0.00 0.00 0.00 51.96 51.15 1g7y s ALA 162 Cb -0.52 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 21.43 1g7y s ALA 162 CO 0.62 -0.34 0.34 -1.21 0.00 0.00 0.00 175.76 175.17 1g7y s GLU 163 N 1.28 3.17 -0.07 0.00 2.02 0.73 -0.83 118.70 124.99 1g7y s GLU 163 Ca 0.05 -0.80 -0.01 0.00 0.02 0.00 0.00 54.97 54.22 1g7y s GLU 163 Cb -0.13 -3.93 -0.03 0.00 0.10 0.00 0.00 34.13 30.14 1g7y s GLU 163 CO -0.13 -0.70 0.01 0.42 0.02 0.00 0.00 175.26 174.88 1g7y s ILE 164 N 1.87 4.36 -0.08 -1.63 1.01 -0.24 -1.25 121.20 125.25 1g7y s ILE 164 Ca 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1g7y s ILE 164 Cb -0.18 -2.86 0.02 0.00 0.01 0.00 0.00 42.46 39.45 1g7y s ILE 164 CO 0.11 0.56 -0.05 -0.22 0.00 0.00 0.00 174.94 175.34 1g7y s LEU 165 N -1.04 1.06 -0.08 2.97 2.96 -0.68 -1.97 118.68 121.90 1g7y s LEU 165 Ca 0.15 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1g7y s LEU 165 Cb -0.11 -0.62 0.01 0.00 0.50 0.00 0.00 46.19 45.97 1g7y s LEU 165 CO 0.04 -0.11 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.16 1g7y s ILE 166 N 1.51 1.50 0.06 6.68 1.01 -0.10 -0.95 121.20 130.90 1g7y s ILE 166 Ca -0.01 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 59.99 1g7y s ILE 166 Cb -0.13 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 1g7y s ILE 166 CO -0.04 0.44 -0.11 0.42 0.00 0.00 0.00 174.94 175.64 1g7y s THR 167 N 0.58 0.82 -0.11 2.92 -4.23 -0.12 -0.48 115.64 115.02 1g7y s THR 167 Ca -0.15 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1g7y s THR 167 Cb -0.17 -0.83 0.02 0.00 1.34 0.00 0.00 72.50 72.87 1g7y s THR 167 CO 0.05 -0.29 -0.09 -0.47 -0.54 0.00 0.00 174.62 173.28 1g7y s TYR 168 N -1.30 1.53 -0.45 3.99 5.04 0.09 -1.28 117.35 124.96 1g7y s TYR 168 Ca -0.06 -0.74 -0.11 0.00 -2.44 0.00 0.00 57.07 53.72 1g7y s TYR 168 Cb -0.10 -1.23 0.09 0.00 0.35 0.00 0.00 41.96 41.08 1g7y s TYR 168 CO 0.01 -0.48 0.33 1.21 -1.34 0.00 0.00 175.55 175.28 1g7y s ASN 169 N 1.51 5.78 0.46 4.32 3.84 -0.70 -2.29 114.94 127.87 1g7y s ASN 169 Ca 0.02 -1.63 0.17 0.00 0.21 0.00 0.00 52.86 51.63 1g7y s ASN 169 Cb -0.13 -2.04 1.14 0.00 -0.55 0.00 0.00 41.25 39.67 1g7y s ASN 169 CO -0.06 -0.63 1.99 0.00 -2.79 0.00 0.00 177.10 175.60 1g7y h ALA 170 N 8.52 2.15 -0.84 1.71 0.00 -1.85 0.49 119.26 129.44 1g7y h ALA 170 Ca -0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1g7y h ALA 170 Cb 1.09 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1g7y h ALA 170 CO 0.83 -0.29 0.46 0.00 0.00 0.00 0.00 179.25 180.25 1g7y h ALA 171 N 1.72 1.08 -0.01 0.00 0.00 -1.86 -3.13 119.26 117.06 1g7y h ALA 171 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1g7y h ALA 171 Cb 0.67 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1g7y h ALA 171 CO -0.06 0.59 -0.35 0.25 0.00 0.00 0.00 179.25 179.69 1g7y n THR 172 N -4.37 0.00 -1.97 0.00 -2.24 -0.82 -4.97 114.28 99.90 1g7y n THR 172 Ca 0.08 -0.33 -0.20 0.00 -2.27 0.00 0.00 64.05 61.34 1g7y n THR 172 Cb 0.10 1.17 -0.05 0.00 -2.10 0.00 0.00 70.33 69.45 1g7y n THR 172 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1g7y n SER 173 N -0.23 -5.61 -4.75 3.42 7.64 0.17 -4.92 113.62 109.35 1g7y n SER 173 Ca 0.06 0.25 -0.36 0.00 1.01 0.00 0.00 58.87 59.83 1g7y n SER 173 Cb 0.32 -4.76 -0.07 0.00 -1.01 0.00 0.00 64.21 58.68 1g7y n SER 173 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1g7y s LEU 174 N -5.20 4.25 -0.21 -3.43 2.96 -1.15 -0.88 118.68 115.02 1g7y s LEU 174 Ca 0.00 0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 54.26 1g7y s LEU 174 Cb 0.00 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1g7y s LEU 174 CO 0.00 0.17 -0.00 -0.22 -1.32 0.00 0.00 176.35 174.98 1g7y s LEU 175 N 0.21 3.18 -0.04 -0.68 0.20 -0.15 -1.73 118.68 119.67 1g7y s LEU 175 Ca 0.13 -0.25 0.06 0.00 0.69 0.00 0.00 54.13 54.76 1g7y s LEU 175 Cb -0.12 -1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 43.81 1g7y s LEU 175 CO 0.02 0.03 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.18 1g7y s VAL 176 N 1.21 1.87 -0.04 1.68 1.01 -0.40 -1.84 120.40 123.89 1g7y s VAL 176 Ca 0.03 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1g7y s VAL 176 Cb -0.15 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.69 1g7y s VAL 176 CO 0.01 0.53 -0.02 0.00 0.00 0.00 0.00 175.10 175.62 1g7y s ALA 177 N -0.34 0.50 0.12 5.51 0.00 -0.46 -0.95 121.76 126.14 1g7y s ALA 177 Ca 0.03 0.05 0.06 0.00 0.00 0.00 0.00 51.96 52.10 1g7y s ALA 177 Cb -0.11 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1g7y s ALA 177 CO 0.01 -0.07 -0.15 -1.54 0.00 0.00 0.00 175.76 174.01 1g7y s SER 178 N 1.02 2.12 -0.02 0.00 1.04 -0.13 -0.99 113.70 116.75 1g7y s SER 178 Ca -0.10 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.56 1g7y s SER 178 Cb -0.14 -0.09 0.01 0.00 0.10 0.00 0.00 66.02 65.91 1g7y s SER 178 CO -0.01 -0.10 -0.03 -0.22 0.98 0.00 0.00 173.24 173.86 1g7y s LEU 179 N -2.36 1.61 -0.04 2.42 0.20 -0.31 -1.68 118.68 118.52 1g7y s LEU 179 Ca 0.08 -0.07 0.03 0.00 0.69 0.00 0.00 54.13 54.87 1g7y s LEU 179 Cb -0.06 -0.26 0.00 0.00 -0.43 0.00 0.00 46.19 45.44 1g7y s LEU 179 CO 0.04 -0.02 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.26 1g7y s VAL 180 N 0.45 1.13 -0.62 1.68 1.01 -0.38 -0.33 120.40 123.35 1g7y s VAL 180 Ca -0.05 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1g7y s VAL 180 Cb -0.08 -1.00 0.16 0.00 0.00 0.00 0.00 36.38 35.46 1g7y s VAL 180 CO -0.01 0.34 0.44 -1.00 0.00 0.00 0.00 175.10 174.87 1g7y s HIS 181 N 0.29 3.44 0.31 5.22 3.76 -0.71 -0.20 115.29 127.40 1g7y s HIS 181 Ca -0.07 -2.63 0.03 0.00 -0.15 0.00 0.00 55.06 52.24 1g7y s HIS 181 Cb -0.12 -3.24 0.63 0.00 1.11 0.00 0.00 32.58 30.95 1g7y s HIS 181 CO 0.02 -0.86 1.86 -1.00 -0.85 0.00 0.00 174.74 173.91 1g7y h PRO 182 N 7.19 0.89 -0.27 8.40 0.13 -1.81 -0.15 132.00 146.37 1g7y h PRO 182 Ca -0.02 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.11 1g7y h PRO 182 Cb 0.97 -0.20 -0.05 0.00 0.13 0.00 0.00 31.00 31.85 1g7y h PRO 182 CO 0.72 0.59 -0.07 0.66 -0.23 0.00 0.00 178.00 179.66 1g7y h SER 183 N 0.91 -0.27 0.36 1.44 4.64 -1.94 -1.52 113.55 117.18 1g7y h SER 183 Ca 0.47 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1g7y h SER 183 Cb 0.51 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1g7y h SER 183 CO -0.23 -0.10 -0.05 0.54 -0.87 0.00 0.00 176.83 176.13 1g7y n ARG 184 N -5.24 0.68 -1.92 4.77 3.00 -0.86 -4.91 116.66 112.17 1g7y n ARG 184 Ca -0.01 -0.13 -0.21 0.00 -0.01 0.00 0.00 57.85 57.49 1g7y n ARG 184 Cb 0.16 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.07 1g7y n ARG 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1g7y n ARG 185 N -1.05 -1.54 -3.85 5.56 1.74 -0.13 -4.98 116.66 112.41 1g7y n ARG 185 Ca 0.16 1.15 -0.25 0.00 -0.77 0.00 0.00 57.85 58.14 1g7y n ARG 185 Cb 0.24 -5.64 -0.03 0.00 -1.02 0.00 0.00 32.46 26.01 1g7y n ARG 185 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1g7y s THR 186 N -2.88 5.27 -0.06 0.55 -4.23 -1.06 -4.98 115.64 108.25 1g7y s THR 186 Ca 0.00 -0.65 -0.07 0.00 -1.18 0.00 0.00 61.69 59.79 1g7y s THR 186 Cb 0.00 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 70.08 1g7y s THR 186 CO 0.00 -0.19 0.18 -0.94 -0.54 0.00 0.00 174.62 173.13 1g7y s SER 187 N -3.42 -0.16 0.09 3.99 1.04 -1.26 -1.74 113.70 112.24 1g7y s SER 187 Ca 0.36 0.27 0.03 0.00 0.48 0.00 0.00 55.95 57.08 1g7y s SER 187 Cb -0.11 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 1g7y s SER 187 CO 0.29 -0.13 -0.09 -0.31 0.98 0.00 0.00 173.24 173.99 1g7y s TYR 188 N -0.20 0.96 -0.21 5.02 1.51 0.55 -4.99 117.35 119.99 1g7y s TYR 188 Ca -0.03 -0.71 -0.19 0.00 -1.01 0.00 0.00 57.07 55.13 1g7y s TYR 188 Cb -0.03 -0.54 0.05 0.00 -0.11 0.00 0.00 41.96 41.34 1g7y s TYR 188 CO 0.01 -0.05 0.55 -1.50 -1.11 0.00 0.00 175.55 173.44 1g7y s ILE 189 N -2.63 -0.00 0.06 2.71 2.07 -1.26 -1.16 121.20 120.99 1g7y s ILE 189 Ca 0.05 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.33 1g7y s ILE 189 Cb -0.02 -0.77 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 1g7y s ILE 189 CO -0.01 0.00 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.20 1g7y s VAL 190 N 0.29 0.97 -0.18 4.00 1.01 -0.16 -4.89 120.40 121.44 1g7y s VAL 190 Ca -0.00 -1.19 -0.16 0.00 0.00 0.00 0.00 61.98 60.63 1g7y s VAL 190 Cb -0.04 -0.94 0.05 0.00 0.00 0.00 0.00 36.38 35.45 1g7y s VAL 190 CO 0.01 -0.22 0.49 -0.94 0.00 0.00 0.00 175.10 174.44 1g7y s SER 191 N -1.58 -0.52 0.06 3.32 1.04 -1.26 -1.36 113.70 113.40 1g7y s SER 191 Ca -0.03 0.99 -0.26 0.00 0.48 0.00 0.00 55.95 57.12 1g7y s SER 191 Cb -0.09 0.99 0.07 0.00 0.10 0.00 0.00 66.02 67.09 1g7y s SER 191 CO 0.02 -0.17 0.66 -0.70 0.98 0.00 0.00 173.24 174.03 1g7y s GLU 192 N 0.37 1.15 0.25 4.02 2.56 -0.77 -5.00 118.70 121.27 1g7y s GLU 192 Ca -0.01 -0.18 -0.26 0.00 0.00 0.00 0.00 54.97 54.52 1g7y s GLU 192 Cb -0.04 0.53 -0.09 0.00 2.00 0.00 0.00 34.13 36.53 1g7y s GLU 192 CO -0.01 -0.45 0.88 0.50 -0.56 0.00 0.00 175.26 175.62 1g7y s ARG 193 N -2.71 4.64 -0.04 4.30 3.52 -1.26 -0.98 118.95 126.42 1g7y s ARG 193 Ca -0.03 1.29 -0.02 0.00 -0.13 0.00 0.00 55.73 56.84 1g7y s ARG 193 Cb -0.01 -3.09 0.03 0.00 -1.56 0.00 0.00 34.95 30.33 1g7y s ARG 193 CO -0.04 0.45 0.05 0.08 -0.81 0.00 0.00 175.30 175.02 1g7y s VAL 194 N -1.34 -0.04 -1.28 7.11 1.01 -0.06 -4.92 120.40 120.89 1g7y s VAL 194 Ca 0.43 0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.59 1g7y s VAL 194 Cb -0.22 -0.19 0.09 0.00 0.00 0.00 0.00 36.38 36.06 1g7y s VAL 194 CO 0.27 0.18 1.67 -0.62 0.00 0.00 0.00 175.10 176.60 1g7y s ASP 195 N 1.98 6.88 0.22 3.32 2.15 -1.26 -4.78 116.67 125.18 1g7y s ASP 195 Ca 0.03 -2.54 -0.10 0.00 0.43 0.00 0.00 52.55 50.37 1g7y s ASP 195 Cb -0.12 -2.54 0.32 0.00 -0.30 0.00 0.00 42.92 40.27 1g7y s ASP 195 CO -0.03 -1.09 1.66 -0.29 -0.17 0.00 0.00 175.17 175.24 1g7y h ILE 196 N 5.42 0.47 0.00 4.11 6.09 -1.97 -1.25 117.51 130.37 1g7y h ILE 196 Ca 0.42 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.87 1g7y h ILE 196 Cb 0.87 0.34 0.00 0.00 0.47 0.00 0.00 36.82 38.50 1g7y h ILE 196 CO 1.42 0.02 0.00 0.71 -3.07 0.00 0.00 178.15 177.23 1g7y h THR 197 N 0.11 0.00 0.00 2.19 1.35 -1.88 -1.94 112.91 112.74 1g7y h THR 197 Ca 0.34 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 1g7y h THR 197 Cb 0.55 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1g7y h THR 197 CO -0.55 0.00 -1.76 -3.20 -0.25 0.00 0.00 175.52 169.75 1g7y n ASN 198 N -2.57 0.23 -0.00 5.36 2.85 -0.49 -4.48 115.26 116.15 1g7y n ASN 198 Ca -0.02 -0.21 0.09 0.00 -0.11 0.00 0.00 54.58 54.33 1g7y n ASN 198 Cb 0.06 1.76 -0.12 0.00 1.24 0.00 0.00 39.78 42.72 1g7y n ASN 198 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1g7y n GLU 199 N -2.10 0.88 -4.22 1.20 -0.58 -0.78 -5.03 120.64 110.01 1g7y n GLU 199 Ca -0.02 -0.09 -0.12 0.00 -0.42 0.00 0.00 57.16 56.51 1g7y n GLU 199 Cb 0.52 -1.38 -0.10 0.00 -0.57 0.00 0.00 31.44 29.91 1g7y n GLU 199 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1g7y s LEU 200 N -3.57 2.16 0.81 -4.62 1.43 -0.89 -3.70 118.68 110.29 1g7y s LEU 200 Ca -0.00 -1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 51.83 1g7y s LEU 200 Cb 0.12 -0.02 0.08 0.00 0.03 0.00 0.00 46.19 46.40 1g7y s LEU 200 CO 0.73 -0.56 1.16 -2.16 0.23 0.00 0.00 176.35 175.75 1g7y s PRO 201 N -3.91 1.98 0.23 1.29 0.04 -1.26 -4.78 135.00 128.59 1g7y s PRO 201 Ca 0.21 0.21 -0.07 0.00 0.04 0.00 0.00 61.00 61.40 1g7y s PRO 201 Cb 0.06 -1.94 0.28 0.00 0.04 0.00 0.00 34.50 32.94 1g7y s PRO 201 CO 0.02 -1.61 1.86 1.49 0.04 0.00 0.00 177.00 178.81 1g7y h GLU 202 N -1.07 0.98 -6.21 4.56 4.81 -1.95 -3.41 114.58 112.29 1g7y h GLU 202 Ca -0.47 -0.06 -0.69 0.00 -0.13 0.00 0.00 59.36 58.02 1g7y h GLU 202 Cb 1.32 -0.22 -0.27 0.00 0.63 0.00 0.00 28.75 30.21 1g7y h GLU 202 CO 0.65 0.65 -0.82 0.71 -0.73 0.00 0.00 179.01 179.47 1g7y s TYR 203 N -6.09 2.58 0.18 0.92 1.51 -1.26 -1.13 117.35 114.06 1g7y s TYR 203 Ca -0.13 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 1g7y s TYR 203 Cb 0.17 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 1g7y s TYR 203 CO 0.79 0.01 0.06 0.14 -1.11 0.00 0.00 175.55 175.44 1g7y s VAL 204 N -0.47 0.36 -0.12 0.71 -7.23 -0.57 -4.27 120.40 108.81 1g7y s VAL 204 Ca 0.06 -1.97 -0.02 0.00 -1.81 0.00 0.00 61.98 58.23 1g7y s VAL 204 Cb -0.12 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 1g7y s VAL 204 CO 0.01 -0.28 -0.04 -0.44 -0.31 0.00 0.00 175.10 174.05 1g7y s SER 205 N -3.16 4.86 0.04 4.85 0.01 0.44 -0.85 113.70 119.89 1g7y s SER 205 Ca 0.30 -0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.54 1g7y s SER 205 Cb 0.07 -1.58 -0.04 0.00 0.21 0.00 0.00 66.02 64.68 1g7y s SER 205 CO 0.07 0.26 0.01 0.27 0.41 0.00 0.00 173.24 174.25 1g7y s ILE 206 N -0.16 4.12 -2.05 1.44 -4.36 -1.26 -1.36 121.20 117.57 1g7y s ILE 206 Ca 0.03 -0.78 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 1g7y s ILE 206 Cb -0.13 -2.90 0.00 0.00 1.25 0.00 0.00 42.46 40.68 1g7y s ILE 206 CO 0.02 0.25 0.00 0.61 0.24 0.00 0.00 174.94 176.06 1g7y n GLY 207 N 0.98 -0.56 3.35 6.27 0.00 -0.66 -1.46 105.19 113.11 1g7y n GLY 207 Ca -0.12 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 1g7y n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g7y s PHE 208 N -3.18 1.93 -0.06 1.61 0.08 0.37 -0.18 117.98 118.55 1g7y s PHE 208 Ca 0.00 -0.44 -0.05 0.00 0.12 0.00 0.00 56.93 56.56 1g7y s PHE 208 Cb 0.00 -0.96 0.02 0.00 -0.57 0.00 0.00 43.02 41.52 1g7y s PHE 208 CO 0.00 0.37 0.16 0.45 -0.10 0.00 0.00 175.22 176.10 1g7y s SER 209 N -2.67 -0.15 0.02 1.36 0.15 -0.45 -1.24 113.70 110.71 1g7y s SER 209 Ca 0.17 0.32 -0.12 0.00 0.70 0.00 0.00 55.95 57.02 1g7y s SER 209 Cb -0.06 0.28 0.01 0.00 -1.71 0.00 0.00 66.02 64.55 1g7y s SER 209 CO 0.07 -0.09 0.25 0.00 1.20 0.00 0.00 173.24 174.68 1g7y s ALA 210 N 0.48 -0.57 0.11 5.45 0.00 -0.47 -0.05 121.76 126.71 1g7y s ALA 210 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.84 1g7y s ALA 210 Cb -0.05 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 1g7y s ALA 210 CO -0.02 -0.34 0.18 0.95 0.00 0.00 0.00 175.76 176.54 1g7y s THR 211 N -2.12 0.13 0.38 0.00 -4.23 -1.07 -1.75 115.64 106.98 1g7y s THR 211 Ca -0.08 -1.35 0.08 0.00 -1.18 0.00 0.00 61.69 59.16 1g7y s THR 211 Cb -0.03 -1.55 -0.07 0.00 1.34 0.00 0.00 72.50 72.20 1g7y s THR 211 CO -0.01 -0.57 -0.02 0.42 -0.54 0.00 0.00 174.62 173.90 1g7y s THR 212 N -3.91 2.16 1.00 3.99 -4.23 -0.81 -1.23 115.64 112.60 1g7y s THR 212 Ca 0.10 -2.05 -0.12 0.00 -1.18 0.00 0.00 61.69 58.43 1g7y s THR 212 Cb 0.05 -2.85 0.19 0.00 1.34 0.00 0.00 72.50 71.22 1g7y s THR 212 CO -0.07 -0.09 1.10 -0.83 -0.54 0.00 0.00 174.62 174.19 1g7y s GLY 213 N -3.69 1.56 0.00 3.99 0.00 0.17 -4.14 107.32 105.22 1g7y s GLY 213 Ca 0.34 -0.38 0.18 0.00 0.00 0.00 0.00 44.72 44.86 1g7y s GLY 213 CO 0.18 0.23 0.86 1.04 0.00 0.00 0.00 173.10 175.41 1g7y n LEU 214 N -4.16 1.45 0.00 0.66 4.77 -1.26 -0.08 117.00 118.38 1g7y n LEU 214 Ca 0.05 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1g7y n LEU 214 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1g7y n LEU 214 CO 0.57 0.29 0.00 -0.24 -1.33 0.00 0.00 177.39 176.68 1g7y n SER 215 N -0.50 0.00 0.00 -1.43 2.88 -1.26 -4.88 113.62 108.43 1g7y n SER 215 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1g7y n SER 215 Cb 0.34 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1g7y n SER 215 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1g7y n GLU 216 N 0.00 0.11 -0.03 -1.46 -0.58 -1.26 -4.86 120.64 112.57 1g7y n GLU 216 Ca 0.00 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.80 1g7y n GLU 216 Cb 0.00 -0.66 0.07 0.00 -0.57 0.00 0.00 31.44 30.27 1g7y n GLU 216 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g7y n GLY 217 N 2.08 0.20 3.50 0.62 0.00 -1.26 -4.86 105.19 105.47 1g7y n GLY 217 Ca 0.00 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 1g7y n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g7y s TYR 218 N -1.03 3.26 0.25 1.61 1.51 -1.25 -4.67 117.35 117.04 1g7y s TYR 218 Ca 0.16 -1.94 -0.17 0.00 -1.01 0.00 0.00 57.07 54.11 1g7y s TYR 218 Cb 0.11 -4.45 0.01 0.00 -0.11 0.00 0.00 41.96 37.52 1g7y s TYR 218 CO 0.16 -1.53 0.60 -0.08 -1.11 0.00 0.00 175.55 173.58 1g7y s THR 219 N 2.45 0.00 -0.04 -0.71 -1.32 -1.22 0.42 115.64 115.22 1g7y s THR 219 Ca 0.46 -1.11 -0.31 0.00 -1.21 0.00 0.00 61.69 59.52 1g7y s THR 219 Cb -0.01 -2.00 0.11 0.00 -1.51 0.00 0.00 72.50 69.10 1g7y s THR 219 CO 0.02 -0.02 1.17 -1.83 -2.21 0.00 0.00 174.62 171.74 1g7y s GLU 220 N -3.95 0.55 0.51 7.08 -1.05 -1.22 -4.14 118.70 116.49 1g7y s GLU 220 Ca 0.15 -0.27 -0.06 0.00 -0.15 0.00 0.00 54.97 54.64 1g7y s GLU 220 Cb -0.03 0.21 -0.04 0.00 -0.44 0.00 0.00 34.13 33.83 1g7y s GLU 220 CO 0.06 -0.25 0.84 0.95 0.95 0.00 0.00 175.26 177.81 1g7y s THR 221 N -2.64 4.84 -0.40 1.83 -4.23 0.12 -4.80 115.64 110.36 1g7y s THR 221 Ca 0.11 0.33 0.03 0.00 -1.18 0.00 0.00 61.69 60.98 1g7y s THR 221 Cb 0.01 -3.86 0.16 0.00 1.34 0.00 0.00 72.50 70.16 1g7y s THR 221 CO -0.04 -0.90 0.31 -1.00 -0.54 0.00 0.00 174.62 172.45 1g7y s HIS 222 N -2.84 0.98 -0.09 3.99 0.09 -1.26 -3.43 115.29 112.73 1g7y s HIS 222 Ca 0.49 -2.15 -0.02 0.00 -0.00 0.00 0.00 55.06 53.38 1g7y s HIS 222 Cb -0.10 -0.90 -0.03 0.00 -0.00 0.00 0.00 32.58 31.54 1g7y s HIS 222 CO 0.47 -0.83 0.01 -0.51 -0.00 0.00 0.00 174.74 173.88 1g7y s ASP 223 N 0.31 5.34 -0.17 1.40 1.01 -0.58 -1.54 116.67 122.44 1g7y s ASP 223 Ca 0.29 0.17 -0.02 0.00 0.71 0.00 0.00 52.55 53.70 1g7y s ASP 223 Cb -0.03 -1.54 -0.01 0.00 1.01 0.00 0.00 42.92 42.35 1g7y s ASP 223 CO -0.15 0.37 -0.08 -0.69 0.21 0.00 0.00 175.17 174.84 1g7y s VAL 224 N -0.85 3.33 -0.13 -1.27 1.01 0.39 0.15 120.40 123.02 1g7y s VAL 224 Ca 0.13 -0.54 0.18 0.00 0.00 0.00 0.00 61.98 61.75 1g7y s VAL 224 Cb -0.11 -2.46 -0.24 0.00 0.00 0.00 0.00 36.38 33.57 1g7y s VAL 224 CO 0.02 0.48 0.40 0.18 0.00 0.00 0.00 175.10 176.18 1g7y n LEU 225 N 4.05 0.28 -3.54 3.92 4.77 0.13 -1.35 117.00 125.25 1g7y n LEU 225 Ca -0.18 0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 1g7y n LEU 225 Cb 0.52 0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.83 1g7y n LEU 225 CO 0.30 0.29 0.27 -0.94 -1.33 0.00 0.00 177.39 175.98 1g7y s SER 226 N -5.39 -0.40 -0.26 -1.43 1.04 -1.24 -4.25 113.70 101.77 1g7y s SER 226 Ca -0.07 -0.11 -0.14 0.00 0.48 0.00 0.00 55.95 56.10 1g7y s SER 226 Cb 0.09 0.52 0.08 0.00 0.10 0.00 0.00 66.02 66.81 1g7y s SER 226 CO 0.84 -0.87 0.63 0.86 0.98 0.00 0.00 173.24 175.68 1g7y s TRP 227 N -3.54 -0.98 0.10 5.02 -0.00 -0.38 -2.39 118.94 116.77 1g7y s TRP 227 Ca 0.01 1.97 0.07 0.00 -0.00 0.00 0.00 56.10 58.14 1g7y s TRP 227 Cb 0.00 0.57 -0.03 0.00 -0.00 0.00 0.00 33.47 34.01 1g7y s TRP 227 CO -0.11 -0.50 -0.17 -1.12 -0.00 0.00 0.00 176.95 175.05 1g7y s SER 228 N 1.66 2.19 -0.16 5.86 0.01 0.69 -0.25 113.70 123.70 1g7y s SER 228 Ca -0.10 -0.71 -0.18 0.00 1.31 0.00 0.00 55.95 56.27 1g7y s SER 228 Cb -0.06 -0.10 0.05 0.00 0.21 0.00 0.00 66.02 66.12 1g7y s SER 228 CO -0.18 -0.03 0.49 0.12 0.41 0.00 0.00 173.24 174.05 1g7y s PHE 229 N -1.50 -0.52 -0.07 2.43 2.19 -0.44 -1.60 117.98 118.46 1g7y s PHE 229 Ca 0.06 1.23 -0.06 0.00 0.33 0.00 0.00 56.93 58.48 1g7y s PHE 229 Cb -0.08 0.19 0.02 0.00 -1.31 0.00 0.00 43.02 41.84 1g7y s PHE 229 CO 0.04 -0.30 0.18 0.00 1.83 0.00 0.00 175.22 176.97 1g7y s ALA 230 N 0.02 -0.44 0.03 11.12 0.00 -0.56 -1.17 121.76 130.76 1g7y s ALA 230 Ca -0.02 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.50 1g7y s ALA 230 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1g7y s ALA 230 CO 0.02 -0.09 -0.07 0.45 0.00 0.00 0.00 175.76 176.06 1g7y s SER 231 N 0.20 0.83 -0.13 0.00 0.15 0.02 -1.49 113.70 113.29 1g7y s SER 231 Ca -0.01 -0.44 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 1g7y s SER 231 Cb -0.02 0.01 0.05 0.00 -1.71 0.00 0.00 66.02 64.34 1g7y s SER 231 CO -0.00 -0.13 0.07 -0.75 1.20 0.00 0.00 173.24 173.63 1g7y s LYS 232 N -1.22 0.08 -0.30 5.44 2.20 -0.10 -2.62 119.74 123.22 1g7y s LYS 232 Ca -0.07 0.04 -0.06 0.00 -0.36 0.00 0.00 55.97 55.53 1g7y s LYS 232 Cb -0.08 -1.42 0.02 0.00 -1.51 0.00 0.00 37.83 34.85 1g7y s LYS 232 CO 0.00 -0.55 0.06 -1.17 -0.36 0.00 0.00 175.35 173.34 1g7y s LEU 233 N 2.12 3.90 0.97 5.43 2.96 0.72 -1.83 118.68 132.95 1g7y s LEU 233 Ca 0.03 -0.89 -0.11 0.00 -0.22 0.00 0.00 54.13 52.94 1g7y s LEU 233 Cb -0.15 -1.84 0.18 0.00 0.50 0.00 0.00 46.19 44.88 1g7y s LEU 233 CO -0.07 -0.23 1.11 -2.84 -1.32 0.00 0.00 176.35 173.01 1g7y s PRO 234 N 1.43 0.60 -0.01 0.98 0.02 -1.26 -0.45 135.00 136.31 1g7y s PRO 234 Ca 0.01 1.34 -0.12 0.00 0.02 0.00 0.00 61.00 62.25 1g7y s PRO 234 Cb -0.18 -1.69 -0.32 0.00 0.02 0.00 0.00 34.50 32.32 1g7y s PRO 234 CO 0.01 -2.85 0.81 -0.44 -0.33 0.00 0.00 177.00 174.20 1g7y h ASP 235 N -2.02 0.68 -3.22 2.53 5.19 -1.95 -3.45 116.42 114.18 1g7y h ASP 235 Ca -0.48 -0.88 0.00 0.00 -0.62 0.00 0.00 57.03 55.05 1g7y h ASP 235 Cb 1.28 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1g7y h ASP 235 CO 0.44 1.73 0.00 -0.90 -3.12 0.00 0.00 179.24 177.39 1g7y n ASP 236 N -3.62 0.00 -0.39 6.45 5.68 -1.26 -4.93 116.55 118.49 1g7y n ASP 236 Ca -0.21 -0.72 0.13 0.00 -0.50 0.00 0.00 54.79 53.48 1g7y n ASP 236 Cb 1.08 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 41.38 1g7y n ASP 236 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1g7y n SER 237 N -2.17 1.44 -4.62 -1.12 3.41 -1.25 -4.15 113.62 105.16 1g7y n SER 237 Ca 0.00 -1.20 -0.43 0.00 -0.26 0.00 0.00 58.87 56.98 1g7y n SER 237 Cb 0.00 0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1g7y n SER 237 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1g7y s THR 238 N -2.36 3.73 0.13 6.66 -4.23 -1.26 -4.68 115.64 113.62 1g7y s THR 238 Ca 0.26 0.81 -0.31 0.00 -1.18 0.00 0.00 61.69 61.27 1g7y s THR 238 Cb 0.19 -3.77 -0.08 0.00 1.34 0.00 0.00 72.50 70.18 1g7y s THR 238 CO 0.48 -0.35 1.33 0.42 -0.54 0.00 0.00 174.62 175.95 1g7y s THR 239 N 5.30 3.44 -0.07 3.99 -4.23 -1.26 -4.85 115.64 117.96 1g7y s THR 239 Ca 0.70 1.07 0.04 0.00 -1.18 0.00 0.00 61.69 62.32 1g7y s THR 239 Cb -0.23 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1g7y s THR 239 CO 0.29 0.10 -0.20 -0.70 -0.54 0.00 0.00 174.62 173.58 1g7y s GLU 240 N 0.77 2.40 0.72 3.99 2.56 -1.26 -4.69 118.70 123.19 1g7y s GLU 240 Ca 0.61 -0.71 -0.12 0.00 0.00 0.00 0.00 54.97 54.75 1g7y s GLU 240 Cb -0.35 -1.91 0.17 0.00 2.00 0.00 0.00 34.13 34.04 1g7y s GLU 240 CO 0.32 0.18 0.76 -0.35 -0.56 0.00 0.00 175.26 175.61 1g7y n PRO 241 N 3.44 -1.74 -4.47 4.30 -0.04 -1.26 -4.59 135.00 130.65 1g7y n PRO 241 Ca -0.20 -1.20 -0.30 0.00 -0.04 0.00 0.00 63.50 61.77 1g7y n PRO 241 Cb 0.52 -0.98 -0.12 0.00 -0.04 0.00 0.00 33.50 32.89 1g7y n PRO 241 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1g7y s LEU 242 N 0.00 2.65 -1.20 1.53 2.96 -1.26 -5.01 118.68 118.35 1g7y s LEU 242 Ca 0.47 -0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 53.68 1g7y s LEU 242 Cb -0.03 -1.52 0.08 0.00 0.50 0.00 0.00 46.19 45.21 1g7y s LEU 242 CO 0.34 0.21 1.60 -0.62 -1.32 0.00 0.00 176.35 176.57 1g7y s ASP 243 N -1.83 6.77 0.60 3.68 -1.08 -1.26 -4.82 116.67 118.73 1g7y s ASP 243 Ca 0.16 -2.24 0.29 0.00 -0.52 0.00 0.00 52.55 50.24 1g7y s ASP 243 Cb -0.11 -2.55 1.64 0.00 -1.46 0.00 0.00 42.92 40.45 1g7y s ASP 243 CO 0.08 -1.20 2.05 0.40 0.52 0.00 0.00 175.17 177.02 1g7y h ILE 244 N 5.79 0.40 0.87 4.11 1.08 -1.99 -2.74 117.51 125.03 1g7y h ILE 244 Ca 0.36 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.78 1g7y h ILE 244 Cb 0.91 0.78 0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1g7y h ILE 244 CO 1.41 0.00 -0.42 0.00 -0.69 0.00 0.00 178.15 178.45 1g7y h ALA 245 N 1.68 -1.22 0.00 1.87 0.00 -2.00 -0.79 119.26 118.80 1g7y h ALA 245 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1g7y h ALA 245 Cb 0.64 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1g7y h ALA 245 CO -0.00 -1.14 0.00 1.03 0.00 0.00 0.00 179.25 179.14 1g7y h SER 246 N -1.25 0.00 -0.03 0.00 0.87 -1.96 -2.75 113.55 108.44 1g7y h SER 246 Ca -0.12 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.41 1g7y h SER 246 Cb 0.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1g7y h SER 246 CO 0.20 0.00 -0.10 0.22 -0.53 0.00 0.00 176.83 176.62 1g7y h TYR 247 N 0.00 0.16 0.60 2.24 3.20 -1.35 -2.73 116.97 119.09 1g7y h TYR 247 Ca 0.00 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1g7y h TYR 247 Cb 0.42 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.67 1g7y h TYR 247 CO 0.00 0.72 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.88 1g7y h LEU 248 N -0.45 -0.68 -0.42 2.82 3.38 -0.94 0.14 115.31 119.16 1g7y h LEU 248 Ca -0.00 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1g7y h LEU 248 Cb 0.72 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1g7y h LEU 248 CO 0.02 -0.47 0.02 0.58 0.09 0.00 0.00 178.44 178.69 1g7y h VAL 249 N -0.84 0.70 -0.17 1.22 2.07 -1.62 -0.40 116.25 117.22 1g7y h VAL 249 Ca -0.08 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 1g7y h VAL 249 Cb 0.63 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1g7y h VAL 249 CO 0.14 0.03 -0.32 0.03 0.02 0.00 0.00 177.57 177.46 1g7y h ARG 250 N 0.14 0.52 0.00 1.57 -0.00 -1.44 -3.41 114.38 111.76 1g7y h ARG 250 Ca 0.21 -0.33 0.00 0.00 -0.50 0.00 0.00 59.98 59.36 1g7y h ARG 250 Cb 0.29 0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.30 1g7y h ARG 250 CO -0.33 0.93 -0.17 -0.91 0.00 0.00 0.00 179.97 179.50 1g7y h ASN 251 N 0.16 0.00 0.00 7.04 2.35 -0.51 -3.47 115.58 121.16 1g7y h ASN 251 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1g7y h ASN 251 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1g7y h ASN 251 CO 0.07 0.31 0.00 0.55 -1.65 0.00 0.00 177.43 176.71 1g7y n VAL 252 N -3.29 0.00 0.00 2.81 3.14 -0.20 -5.02 118.33 115.76 1g7y n VAL 252 Ca -0.02 0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.60 1g7y n VAL 252 Cb 0.09 -0.48 0.00 0.00 -1.06 0.00 0.00 33.84 32.39 1g7y n VAL 252 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55