#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 6.63 0.03 0.00 1.01 -0.63 -4.90 116.67 118.80 1g7y s ASP 2 Ca 0.00 0.75 0.06 0.00 0.71 0.00 0.00 52.55 54.07 1g7y s ASP 2 Cb 0.00 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.61 1g7y s ASP 2 CO 0.00 -0.11 -0.19 -0.63 0.21 0.00 0.00 175.17 174.45 1g7y s ILE 3 N 1.21 1.53 -0.03 0.77 1.01 -1.26 -1.04 121.20 123.38 1g7y s ILE 3 Ca 0.25 -1.06 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 1g7y s ILE 3 Cb -0.15 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.01 1g7y s ILE 3 CO 0.10 0.23 0.09 -1.10 0.00 0.00 0.00 174.94 174.26 1g7y s GLN 4 N -0.97 0.10 0.05 2.79 -0.21 -1.10 -4.99 119.66 115.33 1g7y s GLN 4 Ca 0.06 0.13 -0.27 0.00 0.02 0.00 0.00 55.36 55.31 1g7y s GLN 4 Cb -0.08 0.05 0.08 0.00 1.00 0.00 0.00 33.01 34.06 1g7y s GLN 4 CO 0.01 -0.02 0.71 -1.54 -2.12 0.00 0.00 175.29 172.33 1g7y s SER 5 N 0.07 -0.54 0.15 5.90 1.04 -1.26 -0.45 113.70 118.61 1g7y s SER 5 Ca -0.00 0.21 -0.18 0.00 0.48 0.00 0.00 55.95 56.45 1g7y s SER 5 Cb -0.01 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.68 1g7y s SER 5 CO 0.00 -0.77 0.47 0.72 0.98 0.00 0.00 173.24 174.65 1g7y s PHE 6 N -2.80 -0.29 -0.16 5.02 -0.12 -0.29 -4.99 117.98 114.35 1g7y s PHE 6 Ca -0.01 -0.00 -0.06 0.00 -0.05 0.00 0.00 56.93 56.80 1g7y s PHE 6 Cb -0.01 0.36 0.07 0.00 -0.63 0.00 0.00 43.02 42.82 1g7y s PHE 6 CO -0.06 -0.77 0.34 0.45 -0.05 0.00 0.00 175.22 175.13 1g7y s SER 7 N -2.80 0.02 -0.21 1.98 0.15 -1.26 -1.35 113.70 110.23 1g7y s SER 7 Ca 0.03 0.78 0.01 0.00 0.70 0.00 0.00 55.95 57.47 1g7y s SER 7 Cb 0.01 0.98 0.02 0.00 -1.71 0.00 0.00 66.02 65.32 1g7y s SER 7 CO -0.11 -0.23 -0.15 -0.36 1.20 0.00 0.00 173.24 173.59 1g7y s PHE 8 N 2.41 2.92 -0.94 3.44 0.08 0.60 -4.95 117.98 121.54 1g7y s PHE 8 Ca -0.01 -1.69 0.24 0.00 0.12 0.00 0.00 56.93 55.59 1g7y s PHE 8 Cb -0.12 -1.96 0.32 0.00 -0.57 0.00 0.00 43.02 40.70 1g7y s PHE 8 CO -0.11 -0.79 1.28 0.36 -0.10 0.00 0.00 175.22 175.87 1g7y n LYS 9 N 4.61 0.05 -3.60 0.44 2.85 -1.26 -1.27 118.16 119.98 1g7y n LYS 9 Ca -0.19 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 56.97 1g7y n LYS 9 Cb 0.48 -1.52 -0.04 0.00 -0.65 0.00 0.00 35.03 33.30 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 -3.17 -0.31 0.30 -5.58 2.20 -1.26 -4.68 114.94 102.44 1g7y s ASN 10 Ca 0.09 -0.27 0.09 0.00 -0.94 0.00 0.00 52.86 51.83 1g7y s ASN 10 Cb 0.17 0.52 -0.04 0.00 -2.00 0.00 0.00 41.25 39.89 1g7y s ASN 10 CO 0.74 -0.91 0.04 -0.36 -2.94 0.00 0.00 177.10 173.67 1g7y s PHE 11 N -3.80 2.66 -0.29 1.54 0.40 -0.63 -5.03 117.98 112.83 1g7y s PHE 11 Ca 0.04 -0.32 -0.18 0.00 -0.60 0.00 0.00 56.93 55.86 1g7y s PHE 11 Cb 0.01 -1.39 0.17 0.00 0.51 0.00 0.00 43.02 42.31 1g7y s PHE 11 CO -0.11 0.50 1.14 -0.80 0.70 0.00 0.00 175.22 176.65 1g7y s ASN 12 N -3.74 -0.30 0.00 1.36 0.02 -1.26 -4.50 114.94 106.52 1g7y s ASN 12 Ca 0.34 0.50 0.00 0.00 -1.02 0.00 0.00 52.86 52.68 1g7y s ASN 12 Cb -0.04 0.95 0.00 0.00 0.02 0.00 0.00 41.25 42.18 1g7y s ASN 12 CO 0.21 -0.08 0.00 -1.54 0.02 0.00 0.00 177.10 175.71 1g7y n SER 13 N 3.01 0.00 0.00 -1.22 3.41 -1.26 -4.30 113.62 113.26 1g7y n SER 13 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1g7y n SER 13 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1g7y n SER 13 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1g7y n SER 14 N 0.00 0.00 -0.36 4.04 7.64 -1.26 -4.32 113.62 119.36 1g7y n SER 14 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 1g7y n SER 14 Cb 0.00 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 63.54 1g7y n SER 14 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1g7y n SER 15 N 2.54 1.34 -4.31 6.43 2.88 -1.26 -4.91 113.62 116.33 1g7y n SER 15 Ca 0.00 -1.14 -0.25 0.00 -1.33 0.00 0.00 58.87 56.14 1g7y n SER 15 Cb 0.00 0.15 -0.13 0.00 -0.75 0.00 0.00 64.21 63.48 1g7y n SER 15 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1g7y s PHE 16 N -2.38 1.93 -0.34 0.66 0.08 -1.26 -2.19 117.98 114.47 1g7y s PHE 16 Ca 0.26 -0.41 -0.11 0.00 0.12 0.00 0.00 56.93 56.79 1g7y s PHE 16 Cb 0.19 -1.05 -0.00 0.00 -0.57 0.00 0.00 43.02 41.59 1g7y s PHE 16 CO 0.48 0.24 0.21 0.42 -0.10 0.00 0.00 175.22 176.47 1g7y s ILE 17 N -1.14 4.89 -0.06 0.64 1.01 0.18 -4.88 121.20 121.84 1g7y s ILE 17 Ca 0.09 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 1g7y s ILE 17 Cb -0.10 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1g7y s ILE 17 CO 0.05 -0.05 0.09 -0.76 0.00 0.00 0.00 174.94 174.27 1g7y s LEU 18 N 1.64 4.03 0.08 2.97 1.43 -1.26 -1.06 118.68 126.51 1g7y s LEU 18 Ca 0.05 0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1g7y s LEU 18 Cb -0.18 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1g7y s LEU 18 CO 0.08 0.34 -0.07 -1.10 0.23 0.00 0.00 176.35 175.82 1g7y s GLN 19 N -1.37 0.73 6.71 1.70 -0.21 0.13 -5.00 119.66 122.36 1g7y s GLN 19 Ca 0.19 -1.12 0.00 0.00 0.02 0.00 0.00 55.36 54.45 1g7y s GLN 19 Cb -0.12 -0.28 0.00 0.00 1.00 0.00 0.00 33.01 33.61 1g7y s GLN 19 CO 0.09 0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 1g7y n GLY 20 N 0.55 3.00 0.27 3.09 0.00 -1.26 -1.94 105.19 108.90 1g7y n GLY 20 Ca -0.16 -0.30 0.14 0.00 0.00 0.00 0.00 46.02 45.69 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 3.06 0.84 -4.65 1.61 8.00 0.68 -4.93 116.55 121.16 1g7y n ASP 21 Ca 0.00 -1.35 -0.46 0.00 0.71 0.00 0.00 54.79 53.69 1g7y n ASP 21 Cb 0.00 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 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 -0.32 0.79 -2.69 2.24 0.00 -0.96 -4.41 120.51 115.16 1g7y n ALA 22 Ca 0.20 0.43 -0.09 0.00 0.00 0.00 0.00 53.44 53.98 1g7y n ALA 22 Cb 0.23 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.38 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 0.14 0.12 -0.14 0.00 -1.32 -0.13 -4.72 115.64 109.60 1g7y s THR 23 Ca 0.72 -1.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.22 1g7y s THR 23 Cb -0.70 -1.28 -0.00 0.00 -1.51 0.00 0.00 72.50 69.00 1g7y s THR 23 CO 0.47 -0.55 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.46 1g7y s VAL 24 N -3.84 2.46 -0.12 5.08 1.01 -1.26 -0.33 120.40 123.41 1g7y s VAL 24 Ca 0.04 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 1g7y s VAL 24 Cb 0.04 -2.01 0.07 0.00 0.00 0.00 0.00 36.38 34.48 1g7y s VAL 24 CO -0.11 0.53 0.66 -0.94 0.00 0.00 0.00 175.10 175.24 1g7y s SER 25 N 0.65 -0.65 -1.63 3.32 1.04 -0.86 -4.87 113.70 110.71 1g7y s SER 25 Ca -0.09 0.91 -0.00 0.00 0.48 0.00 0.00 55.95 57.24 1g7y s SER 25 Cb -0.16 0.83 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1g7y s SER 25 CO 0.02 -0.47 0.03 -1.20 0.98 0.00 0.00 173.24 172.60 1g7y n SER 26 N 1.58 -5.53 -2.49 7.02 7.64 -1.26 -1.44 113.62 119.14 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 -4.61 -0.01 0.00 -1.01 0.00 0.00 64.21 59.15 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 -4.25 6.43 3.41 -1.26 -4.97 113.62 106.15 1g7y n SER 27 Ca -0.22 0.06 -0.18 0.00 -0.26 0.00 0.00 58.87 58.27 1g7y n SER 27 Cb 0.67 -4.05 -0.11 0.00 -0.26 0.00 0.00 64.21 60.46 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 -5.11 1.04 -0.36 4.33 -2.85 -0.52 -1.60 119.74 114.66 1g7y s LYS 28 Ca 0.03 -1.28 -0.20 0.00 -1.00 0.00 0.00 55.97 53.53 1g7y s LYS 28 Cb -0.02 -0.88 0.00 0.00 -2.06 0.00 0.00 37.83 34.88 1g7y s LYS 28 CO 0.04 0.16 0.61 -1.17 0.10 0.00 0.00 175.35 175.09 1g7y s LEU 29 N -2.57 4.29 -0.41 2.77 2.96 -0.46 -2.03 118.68 123.22 1g7y s LEU 29 Ca 0.10 0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.99 1g7y s LEU 29 Cb -0.04 -2.74 0.07 0.00 0.50 0.00 0.00 46.19 43.98 1g7y s LEU 29 CO 0.03 -0.58 0.26 -0.13 -1.32 0.00 0.00 176.35 174.60 1g7y s ARG 30 N 2.65 2.67 0.17 1.98 0.52 0.56 -0.52 118.95 126.98 1g7y s ARG 30 Ca 0.23 -1.39 -0.06 0.00 -0.52 0.00 0.00 55.73 53.99 1g7y s ARG 30 Cb -0.15 -3.80 0.06 0.00 0.52 0.00 0.00 34.95 31.58 1g7y s ARG 30 CO 0.15 -0.92 1.49 -0.07 0.02 0.00 0.00 175.30 175.97 1g7y h LEU 31 N 8.44 0.75 -9.30 2.53 3.38 -1.53 -0.32 115.31 119.27 1g7y h LEU 31 Ca -0.24 -0.39 -0.67 0.00 0.09 0.00 0.00 57.88 56.68 1g7y h LEU 31 Cb 1.09 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 41.47 1g7y h LEU 31 CO 0.75 1.13 -0.70 0.42 0.09 0.00 0.00 178.44 180.13 1g7y s THR 32 N -4.11 3.69 0.39 0.22 -4.23 -1.26 -3.09 115.64 107.25 1g7y s THR 32 Ca -0.09 -0.96 -0.27 0.00 -1.18 0.00 0.00 61.69 59.19 1g7y s THR 32 Cb 0.11 -2.68 -0.09 0.00 1.34 0.00 0.00 72.50 71.18 1g7y s THR 32 CO 0.86 0.24 1.30 -1.59 -0.54 0.00 0.00 174.62 174.89 1g7y s LYS 33 N -1.88 4.07 0.07 3.99 0.00 -1.26 -4.77 119.74 119.95 1g7y s LYS 33 Ca 0.21 2.17 0.07 0.00 0.00 0.00 0.00 55.97 58.42 1g7y s LYS 33 Cb -0.11 -2.84 -0.03 0.00 0.00 0.00 0.00 37.83 34.85 1g7y s LYS 33 CO 0.12 -0.42 -0.19 0.08 0.00 0.00 0.00 175.35 174.95 1g7y s VAL 34 N -1.23 1.53 0.87 1.79 1.01 -1.26 -2.20 120.40 120.91 1g7y s VAL 34 Ca 0.55 -1.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1g7y s VAL 34 Cb -0.38 -1.38 0.20 0.00 0.00 0.00 0.00 36.38 34.81 1g7y s VAL 34 CO 0.50 -0.00 1.19 2.29 0.00 0.00 0.00 175.10 179.08 1g7y n LYS 35 N 1.43 -0.98 -0.34 2.72 0.00 -0.46 -4.93 118.16 115.60 1g7y n LYS 35 Ca -0.19 -2.08 -0.03 0.00 -0.00 0.00 0.00 58.31 56.01 1g7y n LYS 35 Cb 0.54 -1.15 0.10 0.00 -0.00 0.00 0.00 35.03 34.51 1g7y n LYS 35 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1g7y h GLY 36 N -1.42 1.35 1.06 2.58 0.00 -2.02 -2.29 103.07 102.34 1g7y h GLY 36 Ca -0.39 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.35 1g7y h GLY 36 CO 0.30 0.57 0.00 1.16 0.00 0.00 0.00 176.54 178.56 1g7y n ASN 37 N -4.34 0.00 0.00 0.19 6.94 -1.26 -4.84 115.26 111.95 1g7y n ASN 37 Ca 0.10 -0.48 0.00 0.00 -0.02 0.00 0.00 54.58 54.18 1g7y n ASN 37 Cb 0.08 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 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 0.10 0.56 3.83 4.83 0.00 -0.86 -5.06 105.19 108.58 1g7y n GLY 38 Ca 0.13 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 4.09 0.77 0.99 1.43 -1.26 -4.87 118.68 119.83 1g7y s LEU 39 Ca 0.00 0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 53.20 1g7y s LEU 39 Cb 0.00 -2.35 0.06 0.00 0.03 0.00 0.00 46.19 43.93 1g7y s LEU 39 CO 0.00 0.28 1.23 -2.84 0.23 0.00 0.00 176.35 175.26 1g7y s PRO 40 N -1.71 1.85 0.32 1.29 0.02 -1.26 -1.35 135.00 134.16 1g7y s PRO 40 Ca 0.23 1.85 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 32.58 1g7y s PRO 40 CO 0.14 -2.07 0.23 0.99 -0.33 0.00 0.00 177.00 175.96 1g7y s THR 41 N -1.94 3.53 0.28 0.99 2.01 -0.94 -4.79 115.64 114.78 1g7y s THR 41 Ca 0.76 -1.48 0.01 0.00 0.31 0.00 0.00 61.69 61.28 1g7y s THR 41 Cb -0.31 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 1g7y s THR 41 CO 0.48 -0.21 0.46 -0.76 -0.69 0.00 0.00 174.62 173.90 1g7y s LEU 42 N -3.92 4.14 -1.42 4.42 1.43 -1.26 -4.43 118.68 117.65 1g7y s LEU 42 Ca 0.39 0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 53.80 1g7y s LEU 42 Cb -0.05 -3.19 0.03 0.00 0.03 0.00 0.00 46.19 43.01 1g7y s LEU 42 CO 0.25 -0.17 0.47 -1.20 0.23 0.00 0.00 176.35 175.94 1g7y n SER 43 N -1.32 -4.97 -4.87 2.29 7.64 -0.05 -4.96 113.62 107.38 1g7y n SER 43 Ca -0.05 -0.27 -0.33 0.00 1.01 0.00 0.00 58.87 59.23 1g7y n SER 43 Cb 0.55 -4.07 -0.05 0.00 -1.01 0.00 0.00 64.21 59.63 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 -2.61 6.64 -0.17 6.43 0.15 -1.26 -4.92 113.70 117.96 1g7y s SER 44 Ca 0.30 0.89 -0.07 0.00 0.70 0.00 0.00 55.95 57.77 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 0.37 -0.01 0.37 -0.22 1.20 0.00 0.00 173.24 174.95 1g7y s LEU 45 N -2.59 -0.28 -0.02 3.45 0.20 -1.26 -1.97 118.68 116.21 1g7y s LEU 45 Ca 0.44 0.84 -0.04 0.00 0.69 0.00 0.00 54.13 56.06 1g7y s LEU 45 Cb -0.12 1.18 0.00 0.00 -0.43 0.00 0.00 46.19 46.82 1g7y s LEU 45 CO 0.21 -0.21 0.10 -0.83 -0.29 0.00 0.00 176.35 175.32 1g7y s GLY 46 N 2.01 0.01 0.02 7.98 0.00 -0.75 -0.23 107.32 116.37 1g7y s GLY 46 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1g7y s GLY 46 CO -0.12 -0.07 -0.03 0.50 0.00 0.00 0.00 173.10 173.38 1g7y s ARG 47 N -0.69 0.34 -0.10 2.90 0.52 -0.82 -1.31 118.95 119.78 1g7y s ARG 47 Ca -0.08 -0.65 -0.05 0.00 -0.52 0.00 0.00 55.73 54.43 1g7y s ARG 47 Cb -0.05 0.08 0.05 0.00 0.52 0.00 0.00 34.95 35.55 1g7y s ARG 47 CO 0.00 -0.04 0.24 0.00 0.02 0.00 0.00 175.30 175.52 1g7y s ALA 48 N -1.56 -0.54 0.11 2.13 0.00 -0.30 -0.69 121.76 120.91 1g7y s ALA 48 Ca -0.15 0.98 0.06 0.00 0.00 0.00 0.00 51.96 52.86 1g7y s ALA 48 Cb -0.09 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1g7y s ALA 48 CO -0.01 -0.21 -0.15 -0.06 0.00 0.00 0.00 175.76 175.32 1g7y s PHE 49 N 1.30 1.40 0.39 0.00 0.08 -0.22 -0.52 117.98 120.41 1g7y s PHE 49 Ca -0.09 -0.51 -0.26 0.00 0.12 0.00 0.00 56.93 56.19 1g7y s PHE 49 Cb -0.11 -0.75 -0.09 0.00 -0.57 0.00 0.00 43.02 41.51 1g7y s PHE 49 CO -0.08 0.13 1.24 -0.47 -0.10 0.00 0.00 175.22 175.94 1g7y s TYR 50 N -1.76 2.96 -0.77 0.36 5.04 -0.53 -0.65 117.35 122.00 1g7y s TYR 50 Ca 0.05 1.48 0.23 0.00 -2.44 0.00 0.00 57.07 56.40 1g7y s TYR 50 Cb -0.07 -3.54 0.90 0.00 0.35 0.00 0.00 41.96 39.60 1g7y s TYR 50 CO 0.03 -1.70 1.71 -1.13 -1.34 0.00 0.00 175.55 173.12 1g7y n SER 51 N 0.19 0.40 -4.53 4.32 3.41 -0.93 -4.67 113.62 111.81 1g7y n SER 51 Ca 0.03 0.57 -0.34 0.00 -0.26 0.00 0.00 58.87 58.88 1g7y n SER 51 Cb 0.45 -0.67 -0.12 0.00 -0.26 0.00 0.00 64.21 63.61 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 -3.75 4.83 0.53 4.04 0.15 -1.26 -5.03 113.70 113.20 1g7y s SER 52 Ca 0.08 -0.08 -0.21 0.00 0.70 0.00 0.00 55.95 56.44 1g7y s SER 52 Cb 0.12 -1.66 -0.05 0.00 -1.71 0.00 0.00 66.02 62.71 1g7y s SER 52 CO 0.44 0.22 1.22 -2.84 1.20 0.00 0.00 173.24 173.48 1g7y s PRO 53 N 0.05 3.32 -0.12 5.44 0.02 -1.26 -4.84 135.00 137.61 1g7y s PRO 53 Ca 0.00 1.89 -0.02 0.00 0.02 0.00 0.00 61.00 62.90 1g7y s PRO 53 Cb -0.13 -2.18 -0.03 0.00 0.02 0.00 0.00 34.50 32.18 1g7y s PRO 53 CO 0.03 -0.94 -0.06 0.42 -0.33 0.00 0.00 177.00 176.12 1g7y s ILE 54 N -1.52 3.77 -0.39 2.83 1.09 -0.06 -4.93 121.20 121.99 1g7y s ILE 54 Ca 0.71 -0.42 -0.23 0.00 -1.10 0.00 0.00 60.65 59.61 1g7y s ILE 54 Cb -0.32 -2.60 0.01 0.00 -1.06 0.00 0.00 42.46 38.50 1g7y s ILE 54 CO 0.37 0.54 0.75 -1.58 -0.10 0.00 0.00 174.94 174.92 1g7y s GLN 55 N -0.15 3.61 0.11 2.79 0.74 -1.26 -1.46 119.66 124.04 1g7y s GLN 55 Ca 0.02 0.11 0.05 0.00 0.05 0.00 0.00 55.36 55.60 1g7y s GLN 55 Cb -0.13 -3.85 -0.22 0.00 1.10 0.00 0.00 33.01 29.90 1g7y s GLN 55 CO 0.03 -0.92 1.24 0.82 -0.55 0.00 0.00 175.29 175.91 1g7y h ILE 56 N 5.81 1.66 -2.89 -2.34 1.08 -1.42 -3.45 117.51 115.96 1g7y h ILE 56 Ca -0.25 -3.36 0.08 0.00 -0.39 0.00 0.00 64.86 60.94 1g7y h ILE 56 Cb 1.09 2.85 -0.06 0.00 -3.07 0.00 0.00 36.82 37.63 1g7y h ILE 56 CO 0.91 0.95 0.27 -0.72 -0.69 0.00 0.00 178.15 178.88 1g7y s TYR 57 N -2.70 -0.22 -0.26 1.37 1.13 -1.24 -1.02 117.35 114.41 1g7y s TYR 57 Ca 0.00 -0.18 0.02 0.00 -1.41 0.00 0.00 57.07 55.50 1g7y s TYR 57 Cb 0.09 0.68 0.05 0.00 -1.10 0.00 0.00 41.96 41.69 1g7y s TYR 57 CO 0.83 -1.12 -0.11 0.34 -2.51 0.00 0.00 175.55 172.98 1g7y s ASP 58 N -2.90 4.38 0.25 -0.18 -1.08 0.03 -4.81 116.67 112.37 1g7y s ASP 58 Ca 0.10 -1.31 -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 40.24 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 7.81 1.01 0.00 4.34 5.09 -1.96 -0.27 116.57 132.59 1g7y h LYS 59 Ca -0.22 -0.06 -0.07 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 0.67 -0.34 0.66 -2.09 0.00 0.00 179.45 178.82 1g7y h SER 60 N 1.04 0.00 -0.01 7.07 4.64 -1.97 -3.29 113.55 121.03 1g7y h SER 60 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 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 0.34 -0.30 0.35 -0.87 0.00 0.00 176.83 176.17 1g7y n THR 61 N -3.36 0.00 -0.86 2.95 -2.24 -1.09 -4.98 114.28 104.71 1g7y n THR 61 Ca 0.01 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 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 1.03 0.56 3.76 3.38 0.00 -0.13 -3.48 105.19 110.31 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 -2.61 3.45 -0.09 4.61 0.00 -1.21 -4.74 121.76 121.17 1g7y s ALA 63 Ca 0.00 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.03 1g7y s ALA 63 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1g7y s ALA 63 CO 0.00 -0.37 -0.17 0.08 0.00 0.00 0.00 175.76 175.30 1g7y s VAL 64 N -0.98 1.58 0.56 0.00 1.01 -1.26 -0.79 120.40 120.52 1g7y s VAL 64 Ca 0.47 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1g7y s VAL 64 Cb -0.35 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 1g7y s VAL 64 CO 0.45 0.46 1.04 0.00 0.00 0.00 0.00 175.10 177.04 1g7y s ALA 65 N 0.70 2.84 -0.06 5.51 0.00 -0.19 -4.65 121.76 125.91 1g7y s ALA 65 Ca -0.13 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.23 1g7y s ALA 65 Cb -0.16 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1g7y s ALA 65 CO 0.03 -0.61 -0.12 -1.12 0.00 0.00 0.00 175.76 173.94 1g7y s SER 66 N -2.76 4.21 0.24 0.00 0.01 -0.73 -4.32 113.70 110.35 1g7y s SER 66 Ca 0.63 -0.14 -0.09 0.00 1.31 0.00 0.00 55.95 57.65 1g7y s SER 66 Cb -0.14 -0.95 -0.01 0.00 0.21 0.00 0.00 66.02 65.13 1g7y s SER 66 CO 0.33 0.35 0.39 -1.66 0.41 0.00 0.00 173.24 173.07 1g7y s TRP 67 N -0.75 0.61 -0.07 2.43 1.48 -0.95 -0.97 118.94 120.72 1g7y s TRP 67 Ca 0.12 -0.93 -0.20 0.00 -1.06 0.00 0.00 56.10 54.03 1g7y s TRP 67 Cb -0.11 -0.01 0.04 0.00 -1.16 0.00 0.00 33.47 32.23 1g7y s TRP 67 CO 0.01 -0.92 0.46 0.00 -4.06 0.00 0.00 176.95 172.44 1g7y s ALA 68 N -3.97 -1.17 -0.00 2.67 0.00 -0.65 -0.64 121.76 117.99 1g7y s ALA 68 Ca 0.27 0.89 -0.05 0.00 0.00 0.00 0.00 51.96 53.07 1g7y s ALA 68 Cb 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 1g7y s ALA 68 CO 0.11 -0.28 0.10 -0.08 0.00 0.00 0.00 175.76 175.60 1g7y s THR 69 N -0.85 0.07 -0.01 0.00 -1.32 0.33 -1.56 115.64 112.31 1g7y s THR 69 Ca -0.09 -0.58 -0.02 0.00 -1.21 0.00 0.00 61.69 59.79 1g7y s THR 69 Cb -0.03 -0.34 -0.00 0.00 -1.51 0.00 0.00 72.50 70.62 1g7y s THR 69 CO 0.05 -0.32 0.04 -0.94 -2.21 0.00 0.00 174.62 171.24 1g7y s SER 70 N -1.08 0.02 0.13 8.08 1.04 -0.64 -0.88 113.70 120.38 1g7y s SER 70 Ca -0.12 -0.07 -0.19 0.00 0.48 0.00 0.00 55.95 56.05 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 0.01 -0.12 0.48 0.72 0.98 0.00 0.00 173.24 175.30 1g7y s PHE 71 N -0.48 -0.34 -0.17 5.02 -0.71 -0.87 -0.22 117.98 120.22 1g7y s PHE 71 Ca -0.05 0.08 -0.02 0.00 -1.04 0.00 0.00 56.93 55.90 1g7y s PHE 71 Cb -0.03 0.37 -0.01 0.00 -1.21 0.00 0.00 43.02 42.14 1g7y s PHE 71 CO -0.00 -0.75 -0.10 0.99 -1.34 0.00 0.00 175.22 174.02 1g7y s THR 72 N -3.72 3.13 0.19 -4.49 2.01 -1.00 -0.97 115.64 110.79 1g7y s THR 72 Ca 0.02 -0.61 0.11 0.00 0.31 0.00 0.00 61.69 61.52 1g7y s THR 72 Cb 0.01 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 1g7y s THR 72 CO -0.12 0.49 -0.24 0.00 -0.69 0.00 0.00 174.62 174.06 1g7y s ALA 73 N 0.83 2.52 -0.09 7.40 0.00 -0.01 0.24 121.76 132.65 1g7y s ALA 73 Ca -0.03 -1.63 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 1g7y s ALA 73 Cb -0.15 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1g7y s ALA 73 CO 0.01 0.43 0.00 1.21 0.00 0.00 0.00 175.76 177.41 1g7y s ASN 74 N -2.65 1.76 -0.23 0.00 3.84 0.12 0.08 114.94 117.87 1g7y s ASN 74 Ca 0.20 -0.18 -0.02 0.00 0.21 0.00 0.00 52.86 53.08 1g7y s ASN 74 Cb -0.08 -0.47 0.02 0.00 -0.55 0.00 0.00 41.25 40.16 1g7y s ASN 74 CO 0.10 -0.20 -0.09 -0.63 -2.79 0.00 0.00 177.10 173.49 1g7y s ILE 75 N 1.95 2.83 -0.21 -5.21 1.01 -1.26 -1.57 121.20 118.74 1g7y s ILE 75 Ca 0.04 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1g7y s ILE 75 Cb -0.13 -2.35 0.04 0.00 0.01 0.00 0.00 42.46 40.03 1g7y s ILE 75 CO -0.06 0.33 -0.14 0.12 0.00 0.00 0.00 174.94 175.20 1g7y s PHE 76 N 1.36 2.84 -0.32 3.97 5.36 -1.22 -0.75 117.98 129.21 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 -1.83 0.01 0.00 -0.34 0.00 0.00 43.02 40.70 1g7y s PHE 76 CO -0.06 -0.81 0.14 0.00 -1.46 0.00 0.00 175.22 173.03 1g7y s ALA 77 N 1.26 3.20 0.32 11.12 0.00 -1.26 -0.73 121.76 135.66 1g7y s ALA 77 Ca -0.02 -1.51 0.09 0.00 0.00 0.00 0.00 51.96 50.52 1g7y s ALA 77 Cb -0.17 -2.36 0.88 0.00 0.00 0.00 0.00 23.12 21.47 1g7y s ALA 77 CO -0.09 -1.05 1.71 -1.35 0.00 0.00 0.00 175.76 174.98 1g7y h PRO 78 N 8.33 0.47 -4.42 0.00 0.11 -1.93 -3.13 132.00 131.42 1g7y h PRO 78 Ca -0.30 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.12 1g7y h PRO 78 Cb 1.13 -0.11 -0.38 0.00 0.11 0.00 0.00 31.00 31.75 1g7y h PRO 78 CO 0.62 0.31 -0.64 1.21 -0.21 0.00 0.00 178.00 179.29 1g7y s ASN 79 N -5.14 4.88 0.23 -2.05 3.84 -1.26 -5.01 114.94 110.42 1g7y s ASN 79 Ca -0.11 -2.26 -0.14 0.00 0.21 0.00 0.00 52.86 50.56 1g7y s ASN 79 Cb 0.27 -1.70 0.27 0.00 -0.55 0.00 0.00 41.25 39.55 1g7y s ASN 79 CO 0.79 -0.41 1.59 0.07 -2.79 0.00 0.00 177.10 176.36 1g7y h LYS 80 N 7.57 -0.03 0.00 0.43 2.10 -1.94 0.34 116.57 125.03 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 0.60 -0.02 0.00 -1.13 -2.00 0.00 0.00 179.45 176.90 1g7y n SER 81 N -5.49 0.00 -0.59 7.07 3.41 -1.26 -1.94 113.62 114.82 1g7y n SER 81 Ca 0.09 -0.14 0.05 0.00 -0.26 0.00 0.00 58.87 58.62 1g7y n SER 81 Cb 0.39 -0.18 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 -1.18 2.75 -4.66 4.04 2.88 0.12 -5.04 113.62 112.53 1g7y n SER 82 Ca 0.09 -1.92 -0.46 0.00 -1.33 0.00 0.00 58.87 55.25 1g7y n SER 82 Cb 0.10 -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 0.50 2.73 -3.58 -3.46 3.41 -0.82 -3.41 113.62 109.00 1g7y n SER 83 Ca 0.10 1.11 -0.13 0.00 -0.26 0.00 0.00 58.87 59.70 1g7y n SER 83 Cb 0.40 -1.39 -0.06 0.00 -0.26 0.00 0.00 64.21 62.90 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 0.48 -1.87 -0.07 7.33 0.00 -1.26 -3.99 121.76 122.38 1g7y s ALA 84 Ca 0.75 1.64 0.07 0.00 0.00 0.00 0.00 51.96 54.43 1g7y s ALA 84 Cb -0.71 -0.74 -0.10 0.00 0.00 0.00 0.00 23.12 21.57 1g7y s ALA 84 CO 0.44 -0.31 0.06 -0.25 0.00 0.00 0.00 175.76 175.69 1g7y n ASP 85 N 1.39 3.04 0.00 0.00 8.00 -0.50 -3.43 116.55 125.06 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 0.83 0.00 0.00 -0.02 0.00 0.00 41.12 42.50 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 2.42 1.18 3.17 0.44 0.00 -1.19 -2.37 105.19 108.83 1g7y n GLY 86 Ca -0.11 -1.96 -0.19 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.07 1.17 0.01 -0.61 2.07 -1.02 -2.62 121.20 119.13 1g7y s ILE 87 Ca 0.00 -1.24 0.01 0.00 -1.41 0.00 0.00 60.65 58.02 1g7y s ILE 87 Cb 0.00 -1.10 -0.01 0.00 0.13 0.00 0.00 42.46 41.48 1g7y s ILE 87 CO 0.00 -0.14 -0.04 0.00 -1.91 0.00 0.00 174.94 172.85 1g7y s ALA 88 N -1.13 0.30 -0.14 1.50 0.00 0.99 -1.22 121.76 122.06 1g7y s ALA 88 Ca -0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 51.96 51.50 1g7y s ALA 88 Cb -0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1g7y s ALA 88 CO 0.02 0.03 0.42 0.12 0.00 0.00 0.00 175.76 176.34 1g7y s PHE 89 N -0.45 3.49 0.06 0.00 5.36 -0.28 -1.43 117.98 124.73 1g7y s PHE 89 Ca -0.03 0.78 0.02 0.00 -0.96 0.00 0.00 56.93 56.75 1g7y s PHE 89 Cb -0.04 -2.49 -0.03 0.00 -0.34 0.00 0.00 43.02 40.13 1g7y s PHE 89 CO -0.00 0.18 -0.07 0.00 -1.46 0.00 0.00 175.22 173.86 1g7y s ALA 90 N 0.63 0.72 -0.26 11.12 0.00 0.73 -1.04 121.76 133.66 1g7y s ALA 90 Ca 0.23 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.21 1g7y s ALA 90 Cb -0.14 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.10 1g7y s ALA 90 CO 0.08 -0.09 -0.07 -0.51 0.00 0.00 0.00 175.76 175.16 1g7y s LEU 91 N -2.10 3.30 0.25 0.00 1.02 -0.48 -1.70 118.68 118.97 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 -0.05 -1.63 -0.05 0.00 0.02 0.00 0.00 46.19 44.48 1g7y s LEU 91 CO -0.01 -0.16 -0.02 0.68 0.02 0.00 0.00 176.35 176.85 1g7y s VAL 92 N 1.25 1.29 0.35 -1.59 -7.23 -0.47 -2.55 120.40 111.45 1g7y s VAL 92 Ca -0.03 -2.07 -0.28 0.00 -1.81 0.00 0.00 61.98 57.79 1g7y s VAL 92 Cb -0.18 -2.40 -0.11 0.00 0.56 0.00 0.00 36.38 34.25 1g7y s VAL 92 CO -0.05 -0.30 1.48 -2.65 -0.31 0.00 0.00 175.10 173.27 1g7y n PRO 93 N -0.50 2.60 -0.38 4.82 -0.02 -1.26 -0.44 135.00 139.82 1g7y n PRO 93 Ca -0.05 0.91 -0.05 0.00 -2.02 0.00 0.00 63.50 62.29 1g7y n PRO 93 Cb 0.64 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.09 -1.45 2.07 -1.88 -0.32 116.25 117.55 1g7y h VAL 94 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 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 0.67 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.87 1g7y n GLY 95 N -1.39 -0.22 2.26 2.17 0.00 -1.26 -4.82 105.19 101.93 1g7y n GLY 95 Ca 0.06 -0.31 -0.35 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 -0.11 -0.40 -4.75 1.61 2.88 -0.13 -5.00 113.62 107.72 1g7y n SER 96 Ca 0.16 0.75 -0.25 0.00 -1.33 0.00 0.00 58.87 58.20 1g7y n SER 96 Cb 0.23 -0.61 -0.06 0.00 -0.75 0.00 0.00 64.21 63.02 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 -0.31 2.69 0.59 -1.46 2.56 -1.26 -5.05 118.70 116.45 1g7y s GLU 97 Ca 0.51 -1.05 -0.18 0.00 0.00 0.00 0.00 54.97 54.24 1g7y s GLU 97 Cb -0.72 -2.48 -0.06 0.00 2.00 0.00 0.00 34.13 32.86 1g7y s GLU 97 CO 0.37 0.44 0.80 -2.30 -0.56 0.00 0.00 175.26 174.01 1g7y n PRO 98 N -0.56 0.75 0.00 4.30 -0.02 -1.26 -5.03 135.00 133.18 1g7y n PRO 98 Ca -0.08 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1g7y n PRO 98 Cb 0.56 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 -0.65 3.76 -1.73 -0.52 4.01 -0.77 -5.03 118.16 117.24 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 0.47 0.00 0.07 0.00 -0.51 0.00 0.00 35.03 35.06 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 -0.30 4.62 0.27 4.39 0.01 -1.14 -4.66 113.70 116.89 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 -1.99 0.00 -0.46 0.41 0.00 0.00 173.24 171.20 1g7y n ASN 101 N -1.99 0.00 0.00 2.44 2.04 -1.26 -0.83 115.26 115.65 1g7y n ASN 101 Ca 0.15 -0.73 0.00 0.00 -0.44 0.00 0.00 54.58 53.56 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 -2.20 0.00 0.33 0.53 2.88 -1.26 -1.82 113.62 112.08 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 0.90 0.00 -0.75 0.00 0.00 64.21 64.36 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 -0.57 0.46 0.00 -1.92 -0.26 103.07 100.78 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 -2.90 0.10 -1.01 5.60 3.01 -0.76 -4.93 117.46 116.57 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 0.30 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.74 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 0.20 -0.13 0.00 4.37 4.77 -0.11 -2.17 117.00 123.93 1g7y n LEU 105 Ca 0.18 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1g7y n LEU 105 Cb 0.33 -1.95 0.00 0.00 -2.33 0.00 0.00 43.42 39.47 1g7y n LEU 105 CO 0.15 -0.70 0.00 0.61 -1.33 0.00 0.00 177.39 176.12 1g7y n GLY 106 N 0.23 0.42 0.00 -0.72 0.00 -0.01 -3.96 105.19 101.14 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 -2.81 0.00 -4.34 1.61 0.24 -0.92 -1.84 118.33 110.27 1g7y n VAL 107 Ca 0.00 -0.10 -0.18 0.00 -2.04 0.00 0.00 64.34 62.02 1g7y n VAL 107 Cb 0.09 0.59 -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 -1.68 1.60 -0.03 6.34 0.08 -1.16 -4.86 117.98 118.27 1g7y s PHE 108 Ca 0.00 -0.88 0.05 0.00 0.12 0.00 0.00 56.93 56.22 1g7y s PHE 108 Cb 0.00 -0.92 -0.08 0.00 -0.57 0.00 0.00 43.02 41.45 1g7y s PHE 108 CO 0.00 0.01 0.08 -0.25 -0.10 0.00 0.00 175.22 174.96 1g7y n ASP 109 N -0.43 3.70 -3.55 1.36 8.00 -1.26 -2.90 116.55 121.46 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 0.98 -0.06 0.00 -0.02 0.00 0.00 41.12 42.66 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 -3.10 0.75 -0.16 -2.24 1.04 -1.26 -4.96 113.70 103.77 1g7y s SER 110 Ca -0.02 -1.42 0.16 0.00 0.48 0.00 0.00 55.95 55.14 1g7y s SER 110 Cb 0.03 0.58 0.68 0.00 0.10 0.00 0.00 66.02 67.41 1g7y s SER 110 CO 0.23 -1.15 1.59 -0.90 0.98 0.00 0.00 173.24 173.99 1g7y n ASP 111 N -1.07 4.72 -4.41 7.02 5.75 -1.26 -2.35 116.55 124.95 1g7y n ASP 111 Ca 0.02 -2.68 -0.34 0.00 -0.01 0.00 0.00 54.79 51.77 1g7y n ASP 111 Cb 0.62 -0.57 -0.13 0.00 -1.03 0.00 0.00 41.12 40.01 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 -2.27 3.60 -0.25 2.12 1.01 -1.26 -4.60 120.40 118.75 1g7y s VAL 112 Ca 0.48 -0.44 -0.40 0.00 0.00 0.00 0.00 61.98 61.61 1g7y s VAL 112 Cb 0.34 -2.60 -0.16 0.00 0.00 0.00 0.00 36.38 33.96 1g7y s VAL 112 CO 0.18 0.46 1.68 0.00 0.00 0.00 0.00 175.10 177.42 1g7y n TYR 113 N 4.09 1.96 -3.62 5.22 9.36 -1.26 -4.76 117.16 128.14 1g7y n TYR 113 Ca -0.18 0.60 -0.29 0.00 3.32 0.00 0.00 57.90 61.35 1g7y n TYR 113 Cb 0.52 -2.42 -0.14 0.00 -0.63 0.00 0.00 39.34 36.67 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 3.13 3.56 0.55 2.98 2.15 -0.53 -5.00 116.67 123.51 1g7y s ASP 114 Ca 0.97 -1.99 0.29 0.00 0.43 0.00 0.00 52.55 52.25 1g7y s ASP 114 Cb -1.09 -0.69 1.46 0.00 -0.30 0.00 0.00 42.92 42.29 1g7y s ASP 114 CO 0.65 -0.35 1.93 -1.13 -0.17 0.00 0.00 175.17 176.09 1g7y h ASN 115 N 7.49 0.00 0.46 -0.34 -1.24 -1.92 -0.04 115.58 119.99 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 0.41 0.00 0.00 0.77 -1.29 0.00 0.00 177.43 177.32 1g7y h SER 116 N 0.00 0.00 0.38 1.15 4.64 -1.95 -1.72 113.55 116.05 1g7y h SER 116 Ca 0.33 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.60 1g7y h SER 116 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 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 1.37 -6.76 5.18 0.00 -1.35 -3.46 119.26 116.26 1g7y h ALA 117 Ca 0.00 -0.22 -0.55 0.00 0.00 0.00 0.00 54.91 54.14 1g7y h ALA 117 Cb 0.23 -0.04 -0.16 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 -3.91 -2.51 -4.09 0.00 1.13 -0.65 -4.79 117.38 102.55 1g7y n GLN 118 Ca -0.02 0.30 -0.17 0.00 -1.94 0.00 0.00 57.00 55.18 1g7y n GLN 118 Cb 0.32 -4.47 -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 0.36 -0.00 5.09 2.01 -1.24 -4.08 115.64 113.94 1g7y s THR 119 Ca 0.26 -0.12 0.06 0.00 0.31 0.00 0.00 61.69 62.20 1g7y s THR 119 Cb -0.14 -0.35 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 1g7y s THR 119 CO 0.94 0.14 -0.18 -0.69 -0.69 0.00 0.00 174.62 174.13 1g7y s VAL 120 N 0.33 1.46 0.02 3.82 1.01 -1.06 -0.65 120.40 125.32 1g7y s VAL 120 Ca -0.03 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 1g7y s VAL 120 Cb -0.07 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.11 1g7y s VAL 120 CO -0.00 0.34 0.31 0.00 0.00 0.00 0.00 175.10 175.75 1g7y s ALA 121 N -0.52 -0.75 -0.23 5.51 0.00 0.19 -1.38 121.76 124.58 1g7y s ALA 121 Ca 0.07 0.18 -0.04 0.00 0.00 0.00 0.00 51.96 52.16 1g7y s ALA 121 Cb -0.07 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1g7y s ALA 121 CO -0.00 -0.34 -0.03 0.08 0.00 0.00 0.00 175.76 175.47 1g7y s VAL 122 N -1.98 3.47 0.13 0.00 1.01 -0.21 -0.07 120.40 122.76 1g7y s VAL 122 Ca -0.09 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1g7y s VAL 122 Cb -0.03 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1g7y s VAL 122 CO 0.00 0.41 0.10 -1.83 0.00 0.00 0.00 175.10 173.78 1g7y s GLU 123 N 1.49 2.84 -0.52 2.72 -1.05 0.31 -1.13 118.70 123.36 1g7y s GLU 123 Ca 0.06 -0.82 0.03 0.00 -0.15 0.00 0.00 54.97 54.09 1g7y s GLU 123 Cb -0.14 -2.65 0.15 0.00 -0.44 0.00 0.00 34.13 31.04 1g7y s GLU 123 CO -0.03 0.51 0.32 -0.06 0.95 0.00 0.00 175.26 176.96 1g7y s PHE 124 N -1.59 2.49 -0.40 4.83 0.08 -0.36 -1.24 117.98 121.78 1g7y s PHE 124 Ca 0.30 -2.78 -0.26 0.00 0.12 0.00 0.00 56.93 54.30 1g7y s PHE 124 Cb -0.11 -2.14 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 1g7y s PHE 124 CO 0.22 -0.72 0.96 0.34 -0.10 0.00 0.00 175.22 175.92 1g7y s ASP 125 N -0.26 6.64 0.00 1.36 -1.08 -0.38 -2.43 116.67 120.53 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 0.04 0.00 -1.46 0.00 0.00 42.92 38.87 1g7y s ASP 125 CO -0.07 -0.95 1.09 0.35 0.52 0.00 0.00 175.17 176.11 1g7y n THR 126 N 6.19 0.00 -4.33 1.71 -2.24 -1.00 -1.59 114.28 113.02 1g7y n THR 126 Ca 0.08 -0.04 -0.26 0.00 -2.27 0.00 0.00 64.05 61.56 1g7y n THR 126 Cb 0.48 0.81 -0.17 0.00 -2.10 0.00 0.00 70.33 69.35 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 -2.91 1.50 -0.61 4.78 2.19 -1.25 -4.59 117.98 117.10 1g7y s PHE 127 Ca 0.11 -0.64 -0.27 0.00 0.33 0.00 0.00 56.93 56.46 1g7y s PHE 127 Cb 0.17 -1.15 0.03 0.00 -1.31 0.00 0.00 43.02 40.76 1g7y s PHE 127 CO 0.77 -0.38 1.15 0.45 1.83 0.00 0.00 175.22 179.04 1g7y s SER 128 N 1.06 6.36 -0.69 6.13 0.15 -1.26 -4.97 113.70 120.47 1g7y s SER 128 Ca -0.07 -0.15 -0.25 0.00 0.70 0.00 0.00 55.95 56.19 1g7y s SER 128 Cb -0.15 -2.52 0.05 0.00 -1.71 0.00 0.00 66.02 61.69 1g7y s SER 128 CO -0.01 -1.50 1.12 0.20 1.20 0.00 0.00 173.24 174.25 1g7y s ASN 129 N 3.12 6.18 0.56 5.45 -0.87 -1.26 -4.90 114.94 123.22 1g7y s ASN 129 Ca 0.38 -0.69 0.45 0.00 -1.57 0.00 0.00 52.86 51.42 1g7y s ASN 129 Cb -0.09 -2.49 1.62 0.00 -0.02 0.00 0.00 41.25 40.27 1g7y s ASN 129 CO 0.21 -1.62 1.61 0.71 -2.57 0.00 0.00 177.10 175.45 1g7y h THR 130 N 6.01 0.11 0.00 1.60 1.35 -1.93 0.58 112.91 120.64 1g7y h THR 130 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1g7y h THR 130 Cb 1.06 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1g7y h THR 130 CO 1.22 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 176.93 1g7y h ASP 131 N 0.00 0.00 0.00 5.36 5.19 -2.01 -3.39 116.42 121.57 1g7y h ASP 131 Ca 0.79 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.20 1g7y h ASP 131 Cb 3.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 42.79 1g7y h ASP 131 CO -0.01 0.00 0.00 -2.67 -3.12 0.00 0.00 179.24 173.44 1g7y n TRP 132 N -2.41 0.00 -3.38 4.55 2.14 0.02 -5.13 117.44 113.23 1g7y n TRP 132 Ca 0.03 0.00 -0.21 0.00 2.07 0.00 0.00 57.50 59.40 1g7y n TRP 132 Cb 0.34 0.01 -0.00 0.00 -0.81 0.00 0.00 31.31 30.85 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 5.98 0.86 -0.67 1.01 -0.20 -4.74 116.67 118.91 1g7y s ASP 133 Ca 0.00 0.01 -0.13 0.00 0.71 0.00 0.00 52.55 53.14 1g7y s ASP 133 Cb 0.00 -1.42 0.12 0.00 1.01 0.00 0.00 42.92 42.63 1g7y s ASP 133 CO 0.00 -0.47 1.22 -2.84 0.21 0.00 0.00 175.17 173.30 1g7y s PRO 134 N -4.27 1.51 0.21 8.23 0.02 -1.26 -4.80 135.00 134.63 1g7y s PRO 134 Ca 0.45 -0.05 -0.09 0.00 0.02 0.00 0.00 61.00 61.33 1g7y s PRO 134 Cb -0.10 -1.91 0.15 0.00 0.02 0.00 0.00 34.50 32.67 1g7y s PRO 134 CO 0.33 -1.88 1.80 1.15 -0.33 0.00 0.00 177.00 178.07 1g7y h THR 135 N -1.26 1.25 -0.69 0.99 2.02 -1.99 -3.45 112.91 109.78 1g7y h THR 135 Ca -0.46 -0.70 -0.56 0.00 0.77 0.00 0.00 66.41 65.47 1g7y h THR 135 Cb 1.30 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1g7y h THR 135 CO 0.57 0.29 -0.29 -0.94 0.37 0.00 0.00 175.52 175.53 1g7y s SER 136 N -6.21 4.72 0.55 4.18 1.04 -1.26 -4.79 113.70 111.92 1g7y s SER 136 Ca -0.13 -1.15 -0.22 0.00 0.48 0.00 0.00 55.95 54.94 1g7y s SER 136 Cb 0.15 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 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 -4.31 3.14 0.22 4.02 0.52 -1.26 -4.83 118.95 116.44 1g7y s ARG 137 Ca 0.39 2.19 -0.17 0.00 -0.52 0.00 0.00 55.73 57.62 1g7y s ARG 137 Cb -0.03 -2.24 0.02 0.00 0.52 0.00 0.00 34.95 33.23 1g7y s ARG 137 CO 0.24 -1.18 0.54 -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 -0.62 -1.71 115.29 107.54 1g7y s HIS 138 Ca 0.72 -0.32 -0.03 0.00 -0.80 0.00 0.00 55.06 54.62 1g7y s HIS 138 Cb -0.39 0.40 -0.03 0.00 -1.43 0.00 0.00 32.58 31.12 1g7y s HIS 138 CO 0.46 -0.98 0.02 0.42 -2.00 0.00 0.00 174.74 172.67 1g7y s ILE 139 N -3.91 4.50 0.04 -5.38 1.01 -0.28 -1.25 121.20 115.93 1g7y s ILE 139 Ca 0.12 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 1g7y s ILE 139 Cb -0.02 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.55 1g7y s ILE 139 CO 0.01 0.59 0.21 -0.83 0.00 0.00 0.00 174.94 174.92 1g7y s GLY 140 N -0.76 0.01 -0.30 6.18 0.00 -0.38 -1.38 107.32 110.70 1g7y s GLY 140 Ca 0.12 -0.23 -0.08 0.00 0.00 0.00 0.00 44.72 44.53 1g7y s GLY 140 CO 0.02 -0.41 0.11 -0.42 0.00 0.00 0.00 173.10 172.41 1g7y s ILE 141 N -2.50 4.28 -0.23 0.90 1.01 -0.80 -0.53 121.20 123.33 1g7y s ILE 141 Ca -0.06 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 1g7y s ILE 141 Cb -0.01 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 1g7y s ILE 141 CO -0.03 0.09 0.07 -1.81 0.00 0.00 0.00 174.94 173.26 1g7y s ASP 142 N 1.56 5.30 -0.36 3.58 1.01 0.91 -1.35 116.67 127.32 1g7y s ASP 142 Ca 0.04 -0.12 0.04 0.00 0.71 0.00 0.00 52.55 53.22 1g7y s ASP 142 Cb -0.17 -1.94 0.10 0.00 1.01 0.00 0.00 42.92 41.92 1g7y s ASP 142 CO 0.04 0.03 0.08 -0.69 0.21 0.00 0.00 175.17 174.83 1g7y s VAL 143 N 1.26 2.31 -1.48 -1.27 1.01 -1.26 -0.64 120.40 120.33 1g7y s VAL 143 Ca 0.05 -2.47 -0.11 0.00 0.00 0.00 0.00 61.98 59.45 1g7y s VAL 143 Cb -0.15 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.61 1g7y s VAL 143 CO 0.04 -0.63 0.83 0.59 0.00 0.00 0.00 175.10 175.93 1g7y n ASN 144 N 4.11 -4.87 -3.63 3.32 3.02 0.18 -4.82 115.26 112.56 1g7y n ASN 144 Ca 0.04 -0.60 -0.03 0.00 -0.03 0.00 0.00 54.58 53.95 1g7y n ASN 144 Cb 0.41 -3.91 -0.05 0.00 -0.61 0.00 0.00 39.78 35.62 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 -3.08 -0.09 0.16 6.41 0.15 -1.26 -1.46 113.70 114.54 1g7y s SER 145 Ca 0.55 0.11 0.25 0.00 0.70 0.00 0.00 55.95 57.56 1g7y s SER 145 Cb -0.27 0.09 0.92 0.00 -1.71 0.00 0.00 66.02 65.04 1g7y s SER 145 CO 0.68 -0.08 1.77 0.00 1.20 0.00 0.00 173.24 176.82 1g7y n ILE 146 N 0.69 0.55 -2.90 6.45 0.13 -0.99 -4.55 119.36 118.73 1g7y n ILE 146 Ca -0.03 -0.09 -0.43 0.00 -1.10 0.00 0.00 62.75 61.11 1g7y n ILE 146 Cb 0.58 -0.72 -0.04 0.00 -0.84 0.00 0.00 39.64 38.63 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 -3.12 3.23 0.39 9.51 2.36 -1.26 -4.98 119.74 125.87 1g7y s LYS 147 Ca 0.10 -0.55 -0.26 0.00 -2.55 0.00 0.00 55.97 52.71 1g7y s LYS 147 Cb 0.13 -4.11 -0.11 0.00 -1.05 0.00 0.00 37.83 32.69 1g7y s LYS 147 CO 0.52 -1.53 1.25 0.43 1.55 0.00 0.00 175.35 177.57 1g7y n SER 148 N 7.28 2.49 -0.03 1.43 7.64 -1.26 -4.75 113.62 126.43 1g7y n SER 148 Ca -0.01 1.14 0.14 0.00 1.01 0.00 0.00 58.87 61.15 1g7y n SER 148 Cb 0.46 -1.48 0.65 0.00 -1.01 0.00 0.00 64.21 62.84 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 -0.00 0.00 -3.64 0.44 -5.35 -0.46 -4.80 119.36 105.55 1g7y n ILE 149 Ca 0.06 -0.01 -0.05 0.00 -0.27 0.00 0.00 62.75 62.48 1g7y n ILE 149 Cb 0.38 -0.35 -0.07 0.00 -1.74 0.00 0.00 39.64 37.86 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 -2.69 0.39 0.23 6.28 6.06 -1.26 -5.03 118.95 122.94 1g7y s ARG 150 Ca 0.24 0.57 0.01 0.00 -2.50 0.00 0.00 55.73 54.04 1g7y s ARG 150 Cb 0.20 0.14 -0.05 0.00 0.06 0.00 0.00 34.95 35.30 1g7y s ARG 150 CO 0.50 -0.06 0.09 0.95 -2.50 0.00 0.00 175.30 174.28 1g7y s THR 151 N 0.77 0.42 -0.12 4.11 -4.23 -1.26 -1.90 115.64 113.43 1g7y s THR 151 Ca -0.03 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.37 1g7y s THR 151 Cb -0.04 -2.54 0.03 0.00 1.34 0.00 0.00 72.50 71.29 1g7y s THR 151 CO -0.11 -0.06 0.33 0.00 -0.54 0.00 0.00 174.62 174.23 1g7y s ALA 152 N -3.85 -0.81 0.37 3.99 0.00 -0.48 -4.97 121.76 116.01 1g7y s ALA 152 Ca 0.36 0.89 -0.28 0.00 0.00 0.00 0.00 51.96 52.94 1g7y s ALA 152 Cb 0.07 -0.51 -0.10 0.00 0.00 0.00 0.00 23.12 22.59 1g7y s ALA 152 CO 0.12 -0.16 1.40 -1.12 0.00 0.00 0.00 175.76 176.00 1g7y s SER 153 N 0.10 6.43 -0.06 0.00 0.01 -1.26 -1.13 113.70 117.78 1g7y s SER 153 Ca -0.01 2.87 0.01 0.00 1.31 0.00 0.00 55.95 60.14 1g7y s SER 153 Cb -0.02 -2.66 0.02 0.00 0.21 0.00 0.00 66.02 63.57 1g7y s SER 153 CO 0.01 -0.79 -0.08 0.86 0.41 0.00 0.00 173.24 173.64 1g7y s TRP 154 N -1.15 1.14 -0.56 2.43 -0.00 -0.69 -4.79 118.94 115.31 1g7y s TRP 154 Ca 0.53 -0.41 -0.18 0.00 -0.00 0.00 0.00 56.10 56.04 1g7y s TRP 154 Cb -0.43 -0.91 0.10 0.00 -0.00 0.00 0.00 33.47 32.24 1g7y s TRP 154 CO 0.57 -0.27 0.62 0.20 -0.00 0.00 0.00 176.95 178.08 1g7y s GLY 155 N 0.92 1.88 -0.08 5.86 0.00 -1.26 -4.45 107.32 110.17 1g7y s GLY 155 Ca -0.11 -2.25 -0.29 0.00 0.00 0.00 0.00 44.72 42.07 1g7y s GLY 155 CO 0.01 1.43 1.78 -2.27 0.00 0.00 0.00 173.10 174.04 1g7y s LEU 156 N 2.32 4.17 -0.92 0.66 2.96 -1.26 -4.94 118.68 121.67 1g7y s LEU 156 Ca 0.09 2.17 -0.17 0.00 -0.22 0.00 0.00 54.13 56.00 1g7y s LEU 156 Cb -0.25 -3.53 0.15 0.00 0.50 0.00 0.00 46.19 43.06 1g7y s LEU 156 CO 0.06 -1.13 1.06 0.00 -1.32 0.00 0.00 176.35 175.02 1g7y s ALA 157 N 4.81 3.55 -0.11 5.97 0.00 -1.26 -4.99 121.76 129.73 1g7y s ALA 157 Ca 0.79 -2.92 -0.39 0.00 0.00 0.00 0.00 51.96 49.45 1g7y s ALA 157 Cb -0.34 -3.94 -0.16 0.00 0.00 0.00 0.00 23.12 18.68 1g7y s ALA 157 CO 0.33 -2.82 1.54 -1.71 0.00 0.00 0.00 175.76 173.10 1g7y n ASN 158 N 5.93 1.94 0.00 0.00 5.15 -1.26 -1.00 115.26 126.02 1g7y n ASN 158 Ca 0.22 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 55.30 1g7y n ASN 158 Cb 0.48 -1.15 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 3.35 0.41 3.74 8.20 0.00 0.07 -4.98 105.19 115.97 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 -0.66 2.99 0.38 1.61 -1.52 -0.17 -4.89 119.66 117.41 1g7y s GLN 160 Ca 0.00 -0.48 -0.27 0.00 -1.95 0.00 0.00 55.36 52.66 1g7y s GLN 160 Cb 0.00 -2.81 -0.11 0.00 -0.22 0.00 0.00 33.01 29.86 1g7y s GLN 160 CO 0.00 0.66 1.34 0.09 -0.25 0.00 0.00 175.29 177.13 1g7y n ASN 161 N 1.53 2.97 -4.13 5.90 5.03 -1.26 -4.47 115.26 120.84 1g7y n ASN 161 Ca -0.15 1.18 -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 37.61 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 -0.38 5.41 0.00 0.11 -4.34 121.76 123.76 1g7y s ALA 162 Ca 0.57 -1.21 -0.15 0.00 0.00 0.00 0.00 51.96 51.17 1g7y s ALA 162 Cb -0.52 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1g7y s ALA 162 CO 0.61 -0.33 0.32 -1.21 0.00 0.00 0.00 175.76 175.15 1g7y s GLU 163 N 1.26 3.27 -0.07 0.00 2.02 0.73 -0.83 118.70 125.08 1g7y s GLU 163 Ca 0.04 -0.74 -0.01 0.00 0.02 0.00 0.00 54.97 54.29 1g7y s GLU 163 Cb -0.13 -3.89 -0.03 0.00 0.10 0.00 0.00 34.13 30.18 1g7y s GLU 163 CO -0.12 -0.63 -0.01 0.42 0.02 0.00 0.00 175.26 174.94 1g7y s ILE 164 N 1.84 4.18 -0.08 -1.63 1.01 -0.15 -1.21 121.20 125.17 1g7y s ILE 164 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1g7y s ILE 164 Cb -0.18 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.55 1g7y s ILE 164 CO 0.11 0.57 -0.06 -0.22 0.00 0.00 0.00 174.94 175.34 1g7y s LEU 165 N -0.97 1.14 -0.08 2.97 2.96 -0.66 -2.04 118.68 121.99 1g7y s LEU 165 Ca 0.14 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1g7y s LEU 165 Cb -0.11 -0.66 0.01 0.00 0.50 0.00 0.00 46.19 45.92 1g7y s LEU 165 CO 0.03 -0.10 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.16 1g7y s ILE 166 N 1.45 1.54 0.05 6.68 1.01 -0.06 -0.91 121.20 130.96 1g7y s ILE 166 Ca -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.95 1g7y s ILE 166 Cb -0.13 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1g7y s ILE 166 CO -0.04 0.44 -0.10 0.42 0.00 0.00 0.00 174.94 175.66 1g7y s THR 167 N 0.50 0.74 -0.11 2.92 -4.23 -0.18 -0.51 115.64 114.77 1g7y s THR 167 Ca -0.16 -1.14 -0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1g7y s THR 167 Cb -0.17 -0.76 0.02 0.00 1.34 0.00 0.00 72.50 72.93 1g7y s THR 167 CO 0.06 -0.31 -0.09 -0.47 -0.54 0.00 0.00 174.62 173.27 1g7y s TYR 168 N -1.31 1.53 -0.46 3.99 5.04 0.19 -1.27 117.35 125.06 1g7y s TYR 168 Ca -0.07 -0.75 -0.12 0.00 -2.44 0.00 0.00 57.07 53.69 1g7y s TYR 168 Cb -0.10 -1.24 0.10 0.00 0.35 0.00 0.00 41.96 41.07 1g7y s TYR 168 CO 0.01 -0.50 0.35 1.21 -1.34 0.00 0.00 175.55 175.28 1g7y s ASN 169 N 1.58 5.85 0.46 4.32 3.84 -0.69 -2.24 114.94 128.06 1g7y s ASN 169 Ca 0.03 -1.62 0.18 0.00 0.21 0.00 0.00 52.86 51.66 1g7y s ASN 169 Cb -0.13 -2.07 1.15 0.00 -0.55 0.00 0.00 41.25 39.65 1g7y s ASN 169 CO -0.07 -0.65 1.98 0.00 -2.79 0.00 0.00 177.10 175.57 1g7y h ALA 170 N 8.56 2.18 -0.79 1.71 0.00 -1.86 0.50 119.26 129.55 1g7y h ALA 170 Ca -0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1g7y h ALA 170 Cb 1.09 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1g7y h ALA 170 CO 0.85 -0.32 0.41 0.00 0.00 0.00 0.00 179.25 180.19 1g7y h ALA 171 N 1.71 1.02 -0.01 0.00 0.00 -1.92 -3.13 119.26 116.92 1g7y h ALA 171 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1g7y h ALA 171 Cb 0.72 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1g7y h ALA 171 CO -0.06 0.55 -0.41 0.25 0.00 0.00 0.00 179.25 179.58 1g7y n THR 172 N -4.40 0.00 -1.93 0.00 -2.24 -0.84 -4.96 114.28 99.91 1g7y n THR 172 Ca 0.07 -0.29 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 1g7y n THR 172 Cb 0.11 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 -0.32 -5.59 -4.75 3.42 7.64 0.17 -4.92 113.62 109.28 1g7y n SER 173 Ca 0.06 0.28 -0.36 0.00 1.01 0.00 0.00 58.87 59.86 1g7y n SER 173 Cb 0.34 -4.75 -0.07 0.00 -1.01 0.00 0.00 64.21 58.71 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 -5.13 4.26 -0.21 -3.43 2.96 -1.14 -0.81 118.68 115.18 1g7y s LEU 174 Ca 0.00 0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 54.33 1g7y s LEU 174 Cb 0.00 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 1g7y s LEU 174 CO 0.00 0.16 -0.00 -0.22 -1.32 0.00 0.00 176.35 174.97 1g7y s LEU 175 N 0.20 3.18 -0.04 -0.68 0.20 -0.26 -1.70 118.68 119.58 1g7y s LEU 175 Ca 0.15 -0.25 0.06 0.00 0.69 0.00 0.00 54.13 54.78 1g7y s LEU 175 Cb -0.13 -1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 43.81 1g7y s LEU 175 CO 0.03 0.03 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.20 1g7y s VAL 176 N 1.19 1.89 -0.04 1.68 1.01 -0.40 -2.11 120.40 123.62 1g7y s VAL 176 Ca 0.03 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1g7y s VAL 176 Cb -0.15 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1g7y s VAL 176 CO 0.01 0.53 -0.03 0.00 0.00 0.00 0.00 175.10 175.61 1g7y s ALA 177 N -0.33 0.55 0.11 5.51 0.00 -0.34 -1.01 121.76 126.25 1g7y s ALA 177 Ca 0.03 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.06 1g7y s ALA 177 Cb -0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1g7y s ALA 177 CO 0.01 -0.02 -0.15 -1.54 0.00 0.00 0.00 175.76 174.07 1g7y s SER 178 N 0.89 2.04 -0.02 0.00 1.04 -0.08 -1.05 113.70 116.51 1g7y s SER 178 Ca -0.11 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 55.56 1g7y s SER 178 Cb -0.14 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.91 1g7y s SER 178 CO -0.00 -0.11 -0.04 -0.22 0.98 0.00 0.00 173.24 173.85 1g7y s LEU 179 N -2.31 1.68 -0.04 2.42 0.20 -0.50 -1.66 118.68 118.47 1g7y s LEU 179 Ca 0.07 -0.09 0.03 0.00 0.69 0.00 0.00 54.13 54.83 1g7y s LEU 179 Cb -0.06 -0.31 0.00 0.00 -0.43 0.00 0.00 46.19 45.39 1g7y s LEU 179 CO 0.03 0.00 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.28 1g7y s VAL 180 N 0.35 1.11 -0.59 1.68 1.01 -0.35 -0.94 120.40 122.67 1g7y s VAL 180 Ca -0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 1g7y s VAL 180 Cb -0.07 -0.97 0.15 0.00 0.00 0.00 0.00 36.38 35.48 1g7y s VAL 180 CO -0.00 0.33 0.41 -1.00 0.00 0.00 0.00 175.10 174.84 1g7y s HIS 181 N 0.23 3.45 0.35 5.22 3.76 -0.53 -0.19 115.29 127.56 1g7y s HIS 181 Ca -0.06 -2.63 0.07 0.00 -0.15 0.00 0.00 55.06 52.30 1g7y s HIS 181 Cb -0.11 -3.23 0.76 0.00 1.11 0.00 0.00 32.58 31.11 1g7y s HIS 181 CO 0.02 -0.87 1.88 -1.00 -0.85 0.00 0.00 174.74 173.92 1g7y h PRO 182 N 7.24 0.73 0.00 8.40 0.13 -1.82 -0.49 132.00 146.20 1g7y h PRO 182 Ca -0.03 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1g7y h PRO 182 Cb 0.97 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1g7y h PRO 182 CO 0.72 0.48 -0.02 0.66 -0.23 0.00 0.00 178.00 179.61 1g7y h SER 183 N 0.75 0.00 -0.01 1.44 4.64 -1.94 -2.15 113.55 116.29 1g7y h SER 183 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1g7y h SER 183 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1g7y h SER 183 CO -0.19 0.02 -0.09 0.54 -0.87 0.00 0.00 176.83 176.24 1g7y n ARG 184 N -3.30 1.54 -3.75 4.77 3.00 -0.80 -5.00 116.66 113.12 1g7y n ARG 184 Ca -0.02 -0.62 -0.27 0.00 -0.01 0.00 0.00 57.85 56.93 1g7y n ARG 184 Cb 0.13 -1.02 0.05 0.00 0.00 0.00 0.00 32.46 31.62 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 -0.10 -6.62 -4.20 5.56 1.74 -0.26 -5.00 116.66 107.78 1g7y n ARG 185 Ca 0.03 0.71 -0.28 0.00 -0.77 0.00 0.00 57.85 57.54 1g7y n ARG 185 Cb 0.15 -5.66 -0.09 0.00 -1.02 0.00 0.00 32.46 25.84 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 -3.33 3.63 0.00 0.55 -4.23 -1.12 -5.00 115.64 106.14 1g7y s THR 186 Ca 0.58 -1.31 -0.16 0.00 -1.18 0.00 0.00 61.69 59.63 1g7y s THR 186 Cb -0.27 -2.76 0.03 0.00 1.34 0.00 0.00 72.50 70.83 1g7y s THR 186 CO 0.78 0.01 0.34 -0.94 -0.54 0.00 0.00 174.62 174.27 1g7y s SER 187 N -2.57 -0.21 0.12 3.99 1.04 -1.26 -1.46 113.70 113.35 1g7y s SER 187 Ca 0.25 0.04 -0.04 0.00 0.48 0.00 0.00 55.95 56.68 1g7y s SER 187 Cb -0.10 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 1g7y s SER 187 CO 0.17 -0.52 0.11 -0.31 0.98 0.00 0.00 173.24 173.67 1g7y s TYR 188 N -1.76 0.59 -0.06 5.02 1.51 -0.11 -4.98 117.35 117.56 1g7y s TYR 188 Ca -0.10 -1.01 -0.30 0.00 -1.01 0.00 0.00 57.07 54.65 1g7y s TYR 188 Cb -0.03 -0.31 0.08 0.00 -0.11 0.00 0.00 41.96 41.59 1g7y s TYR 188 CO 0.02 -0.54 0.75 -1.50 -1.11 0.00 0.00 175.55 173.17 1g7y s ILE 189 N -3.98 0.00 0.04 2.71 2.07 -1.26 -1.41 121.20 119.37 1g7y s ILE 189 Ca 0.17 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.36 1g7y s ILE 189 Cb 0.06 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.64 1g7y s ILE 189 CO -0.03 0.00 0.07 0.68 -1.91 0.00 0.00 174.94 173.76 1g7y s VAL 190 N -1.43 0.15 0.01 4.00 -7.23 -0.22 -4.85 120.40 110.82 1g7y s VAL 190 Ca -0.08 -1.20 -0.19 0.00 -1.81 0.00 0.00 61.98 58.70 1g7y s VAL 190 Cb -0.00 -0.99 0.04 0.00 0.56 0.00 0.00 36.38 35.99 1g7y s VAL 190 CO 0.06 -0.66 0.43 -0.94 -0.31 0.00 0.00 175.10 173.67 1g7y s SER 191 N -2.27 -0.33 -0.17 4.85 1.04 -1.26 -1.20 113.70 114.36 1g7y s SER 191 Ca -0.03 0.17 -0.31 0.00 0.48 0.00 0.00 55.95 56.26 1g7y s SER 191 Cb 0.00 0.41 0.14 0.00 0.10 0.00 0.00 66.02 66.67 1g7y s SER 191 CO -0.06 -0.58 1.11 -0.70 0.98 0.00 0.00 173.24 173.99 1g7y s GLU 192 N -1.83 0.44 0.12 4.02 2.56 -0.90 -4.99 118.70 118.12 1g7y s GLU 192 Ca -0.09 -0.00 -0.28 0.00 0.00 0.00 0.00 54.97 54.60 1g7y s GLU 192 Cb -0.02 0.20 -0.07 0.00 2.00 0.00 0.00 34.13 36.25 1g7y s GLU 192 CO 0.02 -0.16 0.87 0.50 -0.56 0.00 0.00 175.26 175.93 1g7y s ARG 193 N -1.66 4.65 -0.09 4.30 3.52 -1.26 -1.10 118.95 127.30 1g7y s ARG 193 Ca 0.04 1.30 -0.00 0.00 -0.13 0.00 0.00 55.73 56.94 1g7y s ARG 193 Cb -0.01 -3.34 0.02 0.00 -1.56 0.00 0.00 34.95 30.07 1g7y s ARG 193 CO -0.03 0.35 -0.06 0.08 -0.81 0.00 0.00 175.30 174.83 1g7y s VAL 194 N -0.42 0.82 -1.26 7.11 1.01 0.01 -4.94 120.40 122.73 1g7y s VAL 194 Ca 0.42 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 1g7y s VAL 194 Cb -0.23 -0.87 0.09 0.00 0.00 0.00 0.00 36.38 35.37 1g7y s VAL 194 CO 0.28 0.33 1.66 -0.62 0.00 0.00 0.00 175.10 176.74 1g7y s ASP 195 N 1.62 6.86 0.22 3.32 2.15 -1.26 -4.78 116.67 124.80 1g7y s ASP 195 Ca 0.02 -2.48 -0.09 0.00 0.43 0.00 0.00 52.55 50.43 1g7y s ASP 195 Cb -0.13 -2.55 0.35 0.00 -0.30 0.00 0.00 42.92 40.29 1g7y s ASP 195 CO -0.06 -1.11 1.67 -0.29 -0.17 0.00 0.00 175.17 175.21 1g7y h ILE 196 N 5.48 0.50 0.00 4.11 6.09 -1.97 -1.22 117.51 130.51 1g7y h ILE 196 Ca 0.41 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.84 1g7y h ILE 196 Cb 0.88 0.32 0.00 0.00 0.47 0.00 0.00 36.82 38.49 1g7y h ILE 196 CO 1.42 0.03 0.00 0.71 -3.07 0.00 0.00 178.15 177.24 1g7y h THR 197 N 0.17 0.00 0.00 2.19 1.35 -1.88 -1.99 112.91 112.75 1g7y h THR 197 Ca 0.35 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 1g7y h THR 197 Cb 0.58 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1g7y h THR 197 CO -0.52 0.00 -1.70 -3.20 -0.25 0.00 0.00 175.52 169.85 1g7y n ASN 198 N -2.59 0.29 -0.00 5.36 2.85 -0.48 -4.48 115.26 116.21 1g7y n ASN 198 Ca -0.02 -0.25 0.08 0.00 -0.11 0.00 0.00 54.58 54.28 1g7y n ASN 198 Cb 0.07 1.68 -0.11 0.00 1.24 0.00 0.00 39.78 42.66 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 -2.07 0.99 -4.22 1.20 -0.58 -0.80 -5.03 120.64 110.13 1g7y n GLU 199 Ca -0.02 -0.08 -0.13 0.00 -0.42 0.00 0.00 57.16 56.52 1g7y n GLU 199 Cb 0.50 -1.35 -0.10 0.00 -0.57 0.00 0.00 31.44 29.92 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 -3.51 2.17 0.82 -4.62 1.43 -0.90 -3.70 118.68 110.37 1g7y s LEU 200 Ca -0.00 -1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 51.84 1g7y s LEU 200 Cb 0.12 -0.04 0.08 0.00 0.03 0.00 0.00 46.19 46.38 1g7y s LEU 200 CO 0.70 -0.56 1.16 -2.16 0.23 0.00 0.00 176.35 175.73 1g7y s PRO 201 N -3.91 1.91 0.23 1.29 0.04 -1.26 -4.78 135.00 128.53 1g7y s PRO 201 Ca 0.22 0.20 -0.07 0.00 0.04 0.00 0.00 61.00 61.39 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 -1.65 1.85 1.49 0.04 0.00 0.00 177.00 178.76 1g7y h GLU 202 N -1.10 0.93 -6.21 4.56 4.81 -1.95 -3.42 114.58 112.20 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 -0.21 -0.26 0.00 0.63 0.00 0.00 28.75 30.23 1g7y h GLU 202 CO 0.65 0.61 -0.81 0.71 -0.73 0.00 0.00 179.01 179.44 1g7y s TYR 203 N -6.09 2.60 0.18 0.92 1.51 -1.26 -1.14 117.35 114.08 1g7y s TYR 203 Ca -0.13 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 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 0.78 0.03 0.07 0.14 -1.11 0.00 0.00 175.55 175.46 1g7y s VAL 204 N -0.48 0.33 -0.13 0.71 -7.23 -0.54 -4.27 120.40 108.79 1g7y s VAL 204 Ca 0.06 -1.97 -0.03 0.00 -1.81 0.00 0.00 61.98 58.24 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 -0.27 -0.03 -0.44 -0.31 0.00 0.00 175.10 174.06 1g7y s SER 205 N -3.16 4.88 0.03 4.85 0.01 0.41 -0.88 113.70 119.84 1g7y s SER 205 Ca 0.30 -0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.54 1g7y s SER 205 Cb 0.07 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.65 1g7y s SER 205 CO 0.07 0.25 0.02 0.27 0.41 0.00 0.00 173.24 174.25 1g7y s ILE 206 N -0.10 4.21 -1.89 1.44 -4.36 -1.26 -1.37 121.20 117.87 1g7y s ILE 206 Ca 0.03 -0.69 0.00 0.00 -0.26 0.00 0.00 60.65 59.72 1g7y s ILE 206 Cb -0.13 -2.93 0.00 0.00 1.25 0.00 0.00 42.46 40.65 1g7y s ILE 206 CO 0.02 0.29 0.00 0.61 0.24 0.00 0.00 174.94 176.10 1g7y n GLY 207 N 1.08 -0.57 3.34 6.27 0.00 -0.69 -1.46 105.19 113.17 1g7y n GLY 207 Ca -0.13 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.20 1.90 -0.06 1.61 0.08 0.32 -0.19 117.98 118.44 1g7y s PHE 208 Ca 0.00 -0.44 -0.04 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 41.51 1g7y s PHE 208 CO 0.00 0.35 0.14 0.45 -0.10 0.00 0.00 175.22 176.06 1g7y s SER 209 N -2.59 -0.14 0.02 1.36 0.15 -0.51 -1.14 113.70 110.84 1g7y s SER 209 Ca 0.16 0.29 -0.13 0.00 0.70 0.00 0.00 55.95 56.97 1g7y s SER 209 Cb -0.07 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 1g7y s SER 209 CO 0.07 -0.08 0.28 0.00 1.20 0.00 0.00 173.24 174.71 1g7y s ALA 210 N 0.38 -0.64 0.11 5.45 0.00 -0.43 -0.00 121.76 126.63 1g7y s ALA 210 Ca -0.03 0.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.93 1g7y s ALA 210 Cb -0.04 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1g7y s ALA 210 CO -0.02 -0.33 0.18 0.95 0.00 0.00 0.00 175.76 176.54 1g7y s THR 211 N -2.01 0.13 0.29 0.00 -4.23 -1.08 -1.80 115.64 106.94 1g7y s THR 211 Ca -0.09 -1.37 0.11 0.00 -1.18 0.00 0.00 61.69 59.16 1g7y s THR 211 Cb -0.03 -1.55 -0.05 0.00 1.34 0.00 0.00 72.50 72.21 1g7y s THR 211 CO -0.00 -0.59 -0.16 0.42 -0.54 0.00 0.00 174.62 173.75 1g7y s THR 212 N -3.91 2.53 1.19 3.99 -4.23 -0.83 -1.41 115.64 112.96 1g7y s THR 212 Ca 0.10 -2.32 -0.18 0.00 -1.18 0.00 0.00 61.69 58.11 1g7y s THR 212 Cb 0.05 -2.42 0.28 0.00 1.34 0.00 0.00 72.50 71.75 1g7y s THR 212 CO -0.07 -0.36 1.08 -0.83 -0.54 0.00 0.00 174.62 173.90 1g7y s GLY 213 N -3.55 1.55 -0.01 3.99 0.00 -0.14 -4.04 107.32 105.12 1g7y s GLY 213 Ca 0.31 -0.75 0.18 0.00 0.00 0.00 0.00 44.72 44.46 1g7y s GLY 213 CO 0.16 0.08 0.56 1.04 0.00 0.00 0.00 173.10 174.95 1g7y n LEU 214 N -4.77 0.40 0.00 0.66 4.77 -1.26 -0.87 117.00 115.94 1g7y n LEU 214 Ca 0.10 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1g7y n LEU 214 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1g7y n LEU 214 CO 0.49 0.10 0.00 -0.24 -1.33 0.00 0.00 177.39 176.41 1g7y n SER 215 N -1.77 0.00 -0.08 -1.43 2.88 -1.26 -4.86 113.62 107.10 1g7y n SER 215 Ca -0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.46 1g7y n SER 215 Cb 0.37 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.81 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 0.47 -0.16 -1.46 -0.58 -1.26 -4.70 120.64 112.95 1g7y n GLU 216 Ca 0.00 0.25 0.12 0.00 -0.42 0.00 0.00 57.16 57.11 1g7y n GLU 216 Cb 0.00 -1.41 0.20 0.00 -0.57 0.00 0.00 31.44 29.66 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 1.49 1.63 3.58 0.62 0.00 -1.26 -4.83 105.19 106.42 1g7y n GLY 217 Ca -0.12 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.58 2.56 0.25 1.61 1.51 -1.25 -4.74 117.35 115.71 1g7y s TYR 218 Ca 0.37 -1.05 -0.17 0.00 -1.01 0.00 0.00 57.07 55.21 1g7y s TYR 218 Cb 0.23 -4.57 0.01 0.00 -0.11 0.00 0.00 41.96 37.52 1g7y s TYR 218 CO 0.32 -1.68 0.59 -0.08 -1.11 0.00 0.00 175.55 173.58 1g7y s THR 219 N 5.93 0.00 -0.04 -0.71 -1.32 -1.22 -0.97 115.64 117.32 1g7y s THR 219 Ca 0.57 -1.13 -0.31 0.00 -1.21 0.00 0.00 61.69 59.61 1g7y s THR 219 Cb 0.02 -2.01 0.11 0.00 -1.51 0.00 0.00 72.50 69.11 1g7y s THR 219 CO 0.08 -0.02 1.16 -1.83 -2.21 0.00 0.00 174.62 171.80 1g7y s GLU 220 N -3.95 0.56 0.51 7.08 -1.05 -1.22 -4.10 118.70 116.53 1g7y s GLU 220 Ca 0.15 -0.28 -0.06 0.00 -0.15 0.00 0.00 54.97 54.64 1g7y s GLU 220 Cb -0.03 0.21 -0.03 0.00 -0.44 0.00 0.00 34.13 33.84 1g7y s GLU 220 CO 0.06 -0.25 0.83 0.95 0.95 0.00 0.00 175.26 177.80 1g7y s THR 221 N -2.66 4.77 -0.40 1.83 -4.23 0.09 -4.80 115.64 110.24 1g7y s THR 221 Ca 0.11 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 60.94 1g7y s THR 221 Cb 0.01 -3.83 0.16 0.00 1.34 0.00 0.00 72.50 70.19 1g7y s THR 221 CO -0.04 -0.86 0.32 -1.00 -0.54 0.00 0.00 174.62 172.50 1g7y s HIS 222 N -2.83 0.91 -0.10 3.99 0.09 -1.26 -3.44 115.29 112.65 1g7y s HIS 222 Ca 0.49 -2.11 -0.03 0.00 -0.00 0.00 0.00 55.06 53.41 1g7y s HIS 222 Cb -0.10 -0.87 -0.03 0.00 -0.00 0.00 0.00 32.58 31.57 1g7y s HIS 222 CO 0.46 -0.84 0.03 -0.51 -0.00 0.00 0.00 174.74 173.88 1g7y s ASP 223 N 0.32 5.43 -0.18 1.40 1.01 -0.61 -1.53 116.67 122.52 1g7y s ASP 223 Ca 0.29 0.18 -0.03 0.00 0.71 0.00 0.00 52.55 53.71 1g7y s ASP 223 Cb -0.02 -1.61 -0.02 0.00 1.01 0.00 0.00 42.92 42.28 1g7y s ASP 223 CO -0.15 0.36 -0.07 -0.69 0.21 0.00 0.00 175.17 174.84 1g7y s VAL 224 N -0.79 3.41 -0.13 -1.27 1.01 0.32 0.13 120.40 123.09 1g7y s VAL 224 Ca 0.12 -0.51 0.19 0.00 0.00 0.00 0.00 61.98 61.78 1g7y s VAL 224 Cb -0.12 -2.50 -0.24 0.00 0.00 0.00 0.00 36.38 33.52 1g7y s VAL 224 CO 0.02 0.47 0.42 0.18 0.00 0.00 0.00 175.10 176.20 1g7y n LEU 225 N 4.10 0.27 -3.52 3.92 4.77 0.14 -1.36 117.00 125.30 1g7y n LEU 225 Ca -0.18 0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 1g7y n LEU 225 Cb 0.52 0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.79 1g7y n LEU 225 CO 0.30 0.24 0.30 -0.94 -1.33 0.00 0.00 177.39 175.97 1g7y s SER 226 N -5.30 -0.44 -0.25 -1.43 1.04 -1.24 -4.34 113.70 101.74 1g7y s SER 226 Ca -0.07 -0.05 -0.14 0.00 0.48 0.00 0.00 55.95 56.17 1g7y s SER 226 Cb 0.09 0.54 0.08 0.00 0.10 0.00 0.00 66.02 66.82 1g7y s SER 226 CO 0.85 -0.87 0.62 0.86 0.98 0.00 0.00 173.24 175.68 1g7y s TRP 227 N -3.44 -0.96 0.11 5.02 -0.00 -0.40 -2.36 118.94 116.92 1g7y s TRP 227 Ca 0.00 1.93 0.07 0.00 -0.00 0.00 0.00 56.10 58.10 1g7y s TRP 227 Cb 0.00 0.55 -0.04 0.00 -0.00 0.00 0.00 33.47 33.98 1g7y s TRP 227 CO -0.10 -0.48 -0.17 -1.12 -0.00 0.00 0.00 176.95 175.08 1g7y s SER 228 N 1.59 2.19 -0.16 5.86 0.01 0.69 -0.29 113.70 123.59 1g7y s SER 228 Ca -0.10 -0.73 -0.18 0.00 1.31 0.00 0.00 55.95 56.25 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 -0.05 0.50 0.12 0.41 0.00 0.00 173.24 174.04 1g7y s PHE 229 N -1.59 -0.53 -0.07 2.43 2.19 -0.46 -1.62 117.98 118.33 1g7y s PHE 229 Ca 0.06 1.24 -0.06 0.00 0.33 0.00 0.00 56.93 58.50 1g7y s PHE 229 Cb -0.08 0.20 0.02 0.00 -1.31 0.00 0.00 43.02 41.85 1g7y s PHE 229 CO 0.04 -0.31 0.18 0.00 1.83 0.00 0.00 175.22 176.97 1g7y s ALA 230 N 0.01 -0.44 0.03 11.12 0.00 -0.60 -1.14 121.76 130.74 1g7y s ALA 230 Ca -0.02 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.53 1g7y s ALA 230 Cb -0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1g7y s ALA 230 CO 0.02 -0.10 -0.08 0.45 0.00 0.00 0.00 175.76 176.04 1g7y s SER 231 N 0.30 0.94 -0.12 0.00 0.15 0.40 -1.64 113.70 113.73 1g7y s SER 231 Ca -0.02 -0.46 -0.04 0.00 0.70 0.00 0.00 55.95 56.14 1g7y s SER 231 Cb -0.03 -0.00 0.05 0.00 -1.71 0.00 0.00 66.02 64.33 1g7y s SER 231 CO -0.01 -0.12 0.08 -0.75 1.20 0.00 0.00 173.24 173.64 1g7y s LYS 232 N -1.26 0.03 -0.30 5.44 2.20 -0.15 -2.73 119.74 122.97 1g7y s LYS 232 Ca -0.06 0.07 -0.06 0.00 -0.36 0.00 0.00 55.97 55.57 1g7y s LYS 232 Cb -0.08 -1.37 0.02 0.00 -1.51 0.00 0.00 37.83 34.89 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 2.14 3.90 0.93 5.43 2.96 -0.21 -1.77 118.68 132.07 1g7y s LEU 233 Ca 0.03 -0.91 -0.10 0.00 -0.22 0.00 0.00 54.13 52.92 1g7y s LEU 233 Cb -0.15 -1.83 0.16 0.00 0.50 0.00 0.00 46.19 44.87 1g7y s LEU 233 CO -0.07 -0.23 1.13 -2.84 -1.32 0.00 0.00 176.35 173.03 1g7y s PRO 234 N 1.42 0.88 0.22 0.98 0.02 -1.26 -1.61 135.00 135.65 1g7y s PRO 234 Ca 0.00 1.48 0.23 0.00 0.02 0.00 0.00 61.00 62.73 1g7y s PRO 234 Cb -0.18 -1.72 0.18 0.00 0.02 0.00 0.00 34.50 32.80 1g7y s PRO 234 CO 0.01 -2.70 1.24 -0.44 -0.33 0.00 0.00 177.00 174.78 1g7y h ASP 235 N -1.92 0.00 -1.21 2.53 3.45 -1.99 -3.45 116.42 113.82 1g7y h ASP 235 Ca -0.45 -0.06 -0.65 0.00 0.43 0.00 0.00 57.03 56.30 1g7y h ASP 235 Cb 1.27 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.91 1g7y h ASP 235 CO 0.43 0.03 -0.50 -1.81 -1.57 0.00 0.00 179.24 175.81 1g7y s ASP 236 N -5.15 3.73 -0.77 6.45 1.01 -1.26 -4.99 116.67 115.69 1g7y s ASP 236 Ca 0.03 -1.70 -0.25 0.00 0.71 0.00 0.00 52.55 51.34 1g7y s ASP 236 Cb 0.10 0.62 -0.19 0.00 1.01 0.00 0.00 42.92 44.46 1g7y s ASP 236 CO 0.74 -0.93 1.88 -0.24 0.21 0.00 0.00 175.17 176.84 1g7y n SER 237 N -1.35 2.22 -3.63 0.27 2.88 -1.23 -4.28 113.62 108.50 1g7y n SER 237 Ca -0.16 -2.62 0.00 0.00 -1.33 0.00 0.00 58.87 54.76 1g7y n SER 237 Cb 0.66 -1.25 -0.06 0.00 -0.75 0.00 0.00 64.21 62.81 1g7y n SER 237 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1g7y s GLU 240 N 6.29 0.21 1.09 -1.46 2.12 -1.26 -4.62 118.70 121.06 1g7y s GLU 240 Ca 0.66 0.37 -0.17 0.00 0.36 0.00 0.00 54.97 56.19 1g7y s GLU 240 Cb 0.08 0.05 0.14 0.00 0.26 0.00 0.00 34.13 34.66 1g7y s GLU 240 CO 0.18 -0.05 0.14 -2.30 -0.54 0.00 0.00 175.26 172.70 1g7y n PRO 241 N 3.47 -2.08 -3.39 4.30 -0.03 -1.26 -4.78 135.00 131.23 1g7y n PRO 241 Ca -0.17 -0.61 -0.25 0.00 -0.03 0.00 0.00 63.50 62.45 1g7y n PRO 241 Cb 0.57 -1.58 -0.02 0.00 -0.03 0.00 0.00 33.50 32.44 1g7y n PRO 241 CO 0.00 0.00 0.00 -1.17 -0.03 0.00 0.00 175.50 174.30 1g7y s LEU 242 N -0.71 4.03 -1.01 2.45 2.96 -1.26 -5.02 118.68 120.11 1g7y s LEU 242 Ca 0.47 0.48 -0.16 0.00 -0.22 0.00 0.00 54.13 54.69 1g7y s LEU 242 Cb -0.08 -3.33 0.16 0.00 0.50 0.00 0.00 46.19 43.43 1g7y s LEU 242 CO 0.50 -0.27 1.19 -0.62 -1.32 0.00 0.00 176.35 175.83 1g7y s ASP 243 N -3.87 6.80 0.58 3.68 -1.08 -1.26 -4.84 116.67 116.68 1g7y s ASP 243 Ca 0.40 -2.46 0.28 0.00 -0.52 0.00 0.00 52.55 50.25 1g7y s ASP 243 Cb -0.10 -2.37 1.63 0.00 -1.46 0.00 0.00 42.92 40.62 1g7y s ASP 243 CO 0.35 -0.89 2.12 0.40 0.52 0.00 0.00 175.17 177.67 1g7y h ILE 244 N 5.29 0.53 0.04 4.11 1.08 -1.99 -2.55 117.51 124.03 1g7y h ILE 244 Ca 0.20 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.67 1g7y h ILE 244 Cb 0.97 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1g7y h ILE 244 CO 1.11 0.00 -0.02 0.00 -0.69 0.00 0.00 178.15 178.55 1g7y h ALA 245 N 1.81 -0.96 -0.93 1.87 0.00 -2.01 -2.09 119.26 116.96 1g7y h ALA 245 Ca 0.08 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1g7y h ALA 245 Cb 0.43 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1g7y h ALA 245 CO -0.00 -0.95 0.56 1.03 0.00 0.00 0.00 179.25 179.88 1g7y h SER 246 N -0.06 0.79 0.19 0.00 0.87 -1.97 -2.57 113.55 110.80 1g7y h SER 246 Ca -0.01 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1g7y h SER 246 Cb 0.04 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 1g7y h SER 246 CO 0.01 0.41 -0.53 0.22 -0.53 0.00 0.00 176.83 176.41 1g7y h TYR 247 N 0.87 -1.52 -0.94 2.24 3.20 -1.47 0.63 116.97 119.98 1g7y h TYR 247 Ca 0.47 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.49 1g7y h TYR 247 Cb 0.51 0.64 -0.08 0.00 1.54 0.00 0.00 36.73 39.33 1g7y h TYR 247 CO -0.03 -0.61 0.57 -0.07 -1.64 0.00 0.00 178.16 176.37 1g7y h LEU 248 N -0.80 0.82 -0.48 2.82 3.38 -1.01 0.87 115.31 120.91 1g7y h LEU 248 Ca -0.02 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1g7y h LEU 248 Cb 0.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1g7y h LEU 248 CO -0.25 0.44 -0.70 0.58 0.09 0.00 0.00 178.44 178.59 1g7y h VAL 249 N 0.90 1.40 0.00 1.22 2.07 -1.09 0.86 116.25 121.62 1g7y h VAL 249 Ca 0.47 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1g7y h VAL 249 Cb 0.47 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1g7y h VAL 249 CO -0.27 0.64 -1.00 0.54 0.02 0.00 0.00 177.57 177.51 1g7y n ARG 250 N -3.82 0.37 -0.00 1.57 3.00 0.18 -4.68 116.66 113.28 1g7y n ARG 250 Ca -0.03 0.03 -0.00 0.00 -0.01 0.00 0.00 57.85 57.83 1g7y n ARG 250 Cb 0.69 -1.65 -0.00 0.00 0.00 0.00 0.00 32.46 31.50 1g7y n ARG 250 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1g7y n ASN 251 N -2.14 3.37 -0.06 0.55 3.02 0.26 -5.00 115.26 115.26 1g7y n ASN 251 Ca 0.01 -0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.49 1g7y n ASN 251 Cb 0.46 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.61 1g7y n ASN 251 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1g7y n VAL 252 N -2.58 1.41 0.00 2.41 3.14 -0.97 -4.91 118.33 116.83 1g7y n VAL 252 Ca -0.00 0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 1g7y n VAL 252 Cb 0.50 -2.12 0.00 0.00 -1.06 0.00 0.00 33.84 31.16 1g7y n VAL 252 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55