#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 6.90 0.07 0.00 1.01 0.48 -4.89 116.67 120.24 1g7y s ASP 2 Ca 0.00 1.08 0.08 0.00 0.71 0.00 0.00 52.55 54.43 1g7y s ASP 2 Cb 0.00 -2.39 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 1g7y s ASP 2 CO 0.00 -0.16 -0.23 -0.63 0.21 0.00 0.00 175.17 174.37 1g7y s ILE 3 N 1.10 1.85 -0.06 0.77 1.01 -1.26 -0.71 121.20 123.89 1g7y s ILE 3 Ca 0.35 -1.38 -0.17 0.00 0.00 0.00 0.00 60.65 59.44 1g7y s ILE 3 Cb -0.17 -1.62 0.04 0.00 0.01 0.00 0.00 42.46 40.72 1g7y s ILE 3 CO 0.15 0.17 0.40 -1.10 0.00 0.00 0.00 174.94 174.56 1g7y s GLN 4 N -1.46 0.68 -0.21 2.79 -0.21 -0.87 -5.01 119.66 115.37 1g7y s GLN 4 Ca 0.09 0.11 -0.27 0.00 0.02 0.00 0.00 55.36 55.31 1g7y s GLN 4 Cb -0.09 0.31 0.10 0.00 1.00 0.00 0.00 33.01 34.32 1g7y s GLN 4 CO 0.03 -0.17 0.85 -1.54 -2.12 0.00 0.00 175.29 172.34 1g7y s SER 5 N -0.85 -0.58 0.14 5.90 1.04 -1.26 -0.86 113.70 117.23 1g7y s SER 5 Ca -0.09 0.97 0.04 0.00 0.48 0.00 0.00 55.95 57.35 1g7y s SER 5 Cb -0.04 0.93 -0.04 0.00 0.10 0.00 0.00 66.02 66.97 1g7y s SER 5 CO 0.04 -0.30 -0.10 0.72 0.98 0.00 0.00 173.24 174.58 1g7y s PHE 6 N -0.20 1.23 -0.16 5.02 -0.12 -0.34 -4.99 117.98 118.42 1g7y s PHE 6 Ca -0.01 -0.74 -0.06 0.00 -0.05 0.00 0.00 56.93 56.07 1g7y s PHE 6 Cb -0.03 -0.63 0.07 0.00 -0.63 0.00 0.00 43.02 41.80 1g7y s PHE 6 CO 0.01 0.07 0.33 0.45 -0.05 0.00 0.00 175.22 176.03 1g7y s SER 7 N -3.03 0.05 -0.28 1.98 0.15 -1.26 -1.36 113.70 109.95 1g7y s SER 7 Ca 0.15 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.57 1g7y s SER 7 Cb 0.02 0.97 0.05 0.00 -1.71 0.00 0.00 66.02 65.35 1g7y s SER 7 CO 0.00 -0.23 -0.05 -0.36 1.20 0.00 0.00 173.24 173.80 1g7y s PHE 8 N 2.44 3.24 0.04 3.44 0.08 0.62 -4.94 117.98 122.89 1g7y s PHE 8 Ca -0.01 -2.00 0.26 0.00 0.12 0.00 0.00 56.93 55.30 1g7y s PHE 8 Cb -0.12 -2.03 0.93 0.00 -0.57 0.00 0.00 43.02 41.23 1g7y s PHE 8 CO -0.10 -0.82 1.82 1.57 -0.10 0.00 0.00 175.22 177.58 1g7y h LYS 9 N 7.92 0.00 -3.21 0.44 2.10 -1.88 -1.18 116.57 120.76 1g7y h LYS 9 Ca -0.22 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.44 1g7y h LYS 9 Cb 1.06 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.31 1g7y h LYS 9 CO 0.51 0.15 0.10 0.54 -2.00 0.00 0.00 179.45 178.75 1g7y s ASN 10 N -6.06 -0.26 0.00 7.07 2.20 -1.26 -4.59 114.94 112.04 1g7y s ASN 10 Ca 0.02 -0.57 0.00 0.00 -0.94 0.00 0.00 52.86 51.36 1g7y s ASN 10 Cb 0.09 0.65 0.00 0.00 -2.00 0.00 0.00 41.25 39.99 1g7y s ASN 10 CO 0.62 -1.19 0.00 0.49 -2.94 0.00 0.00 177.10 174.08 1g7y n PHE 11 N -0.40 0.00 -2.08 1.54 3.01 -0.76 -4.92 117.46 113.85 1g7y n PHE 11 Ca -0.07 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.36 1g7y n PHE 11 Cb 0.61 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.10 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 0.00 -2.42 -4.10 4.37 3.02 -1.26 -4.87 115.26 110.00 1g7y n ASN 12 Ca 0.00 -0.13 -0.17 0.00 -0.03 0.00 0.00 54.58 54.25 1g7y n ASN 12 Cb 0.00 -1.41 -0.13 0.00 -0.61 0.00 0.00 39.78 37.63 1g7y n ASN 12 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1g7y s SER 13 N -3.18 1.31 0.00 6.41 1.04 -1.26 -4.99 113.70 113.03 1g7y s SER 13 Ca 0.04 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1g7y s SER 13 Cb -0.01 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1g7y s SER 13 CO 0.14 -0.04 0.42 -1.20 0.98 0.00 0.00 173.24 173.54 1g7y n SER 14 N 1.83 0.13 -0.73 7.02 7.64 -1.26 -3.29 113.62 124.95 1g7y n SER 14 Ca -0.19 -0.97 0.04 0.00 1.01 0.00 0.00 58.87 58.76 1g7y n SER 14 Cb 0.55 -0.06 0.15 0.00 -1.01 0.00 0.00 64.21 63.83 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 -0.30 2.08 -4.09 6.43 7.64 -1.26 -4.90 113.62 119.21 1g7y n SER 15 Ca 0.00 -2.13 -0.20 0.00 1.01 0.00 0.00 58.87 57.56 1g7y n SER 15 Cb 0.03 -0.33 -0.14 0.00 -1.01 0.00 0.00 64.21 62.76 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 -1.64 1.06 -0.41 1.43 0.08 -1.21 -1.40 117.98 115.91 1g7y s PHE 16 Ca 0.21 -0.27 -0.15 0.00 0.12 0.00 0.00 56.93 56.84 1g7y s PHE 16 Cb 0.13 -0.66 0.02 0.00 -0.57 0.00 0.00 43.02 41.94 1g7y s PHE 16 CO 0.12 -0.00 0.32 0.42 -0.10 0.00 0.00 175.22 175.97 1g7y s ILE 17 N -0.55 5.23 -0.20 0.64 1.01 0.68 -4.85 121.20 123.16 1g7y s ILE 17 Ca 0.02 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 1g7y s ILE 17 Cb -0.06 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 1g7y s ILE 17 CO 0.00 -0.30 0.21 -0.76 0.00 0.00 0.00 174.94 174.09 1g7y s LEU 18 N 1.77 4.18 0.18 2.97 1.43 -1.26 -1.37 118.68 126.57 1g7y s LEU 18 Ca 0.06 0.29 0.08 0.00 -1.03 0.00 0.00 54.13 53.53 1g7y s LEU 18 Cb -0.19 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1g7y s LEU 18 CO 0.11 0.09 -0.17 -1.10 0.23 0.00 0.00 176.35 175.51 1g7y s GLN 19 N 0.72 1.29 6.99 1.70 -0.21 0.01 -4.97 119.66 125.19 1g7y s GLN 19 Ca 0.11 -1.47 0.00 0.00 0.02 0.00 0.00 55.36 54.02 1g7y s GLN 19 Cb -0.13 -1.26 0.00 0.00 1.00 0.00 0.00 33.01 32.63 1g7y s GLN 19 CO 0.02 0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.84 1g7y n GLY 20 N 0.07 3.20 0.31 3.09 0.00 -1.26 -1.96 105.19 108.63 1g7y n GLY 20 Ca -0.11 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.79 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 3.30 0.95 -4.65 1.61 8.00 0.71 -4.93 116.55 121.54 1g7y n ASP 21 Ca 0.00 -1.38 -0.46 0.00 0.71 0.00 0.00 54.79 53.66 1g7y n ASP 21 Cb 0.00 -0.02 -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 -0.23 0.79 -2.74 2.24 0.00 -0.97 -4.54 120.51 115.07 1g7y n ALA 22 Ca 0.20 0.43 -0.10 0.00 0.00 0.00 0.00 53.44 53.97 1g7y n ALA 22 Cb 0.25 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.39 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 0.11 0.11 -0.14 0.00 -1.32 -0.16 -4.73 115.64 109.52 1g7y s THR 23 Ca 0.71 -0.94 0.01 0.00 -1.21 0.00 0.00 61.69 60.26 1g7y s THR 23 Cb -0.70 -1.23 -0.00 0.00 -1.51 0.00 0.00 72.50 69.06 1g7y s THR 23 CO 0.48 -0.52 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.51 1g7y s VAL 24 N -3.67 2.56 -0.12 5.08 1.01 -1.26 -0.28 120.40 123.72 1g7y s VAL 24 Ca 0.03 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 1g7y s VAL 24 Cb 0.03 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.42 1g7y s VAL 24 CO -0.10 0.53 0.65 -0.94 0.00 0.00 0.00 175.10 175.23 1g7y s SER 25 N 0.68 -0.63 -1.62 3.32 1.04 -0.85 -4.87 113.70 110.76 1g7y s SER 25 Ca -0.08 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 66.78 1g7y s SER 25 CO 0.02 -0.46 0.03 -1.20 0.98 0.00 0.00 173.24 172.61 1g7y n SER 26 N 1.58 -5.50 -2.45 7.02 7.64 -1.26 -1.45 113.62 119.20 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 -4.59 -0.01 0.00 -1.01 0.00 0.00 64.21 59.17 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 -4.95 -4.23 6.43 3.41 -1.26 -4.98 113.62 106.04 1g7y n SER 27 Ca -0.22 0.07 -0.17 0.00 -0.26 0.00 0.00 58.87 58.29 1g7y n SER 27 Cb 0.67 -4.15 -0.11 0.00 -0.26 0.00 0.00 64.21 60.36 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 -5.07 1.00 -0.36 4.33 -2.85 -0.53 -1.82 119.74 114.44 1g7y s LYS 28 Ca 0.01 -1.24 -0.20 0.00 -1.00 0.00 0.00 55.97 53.55 1g7y s LYS 28 Cb -0.01 -0.84 0.00 0.00 -2.06 0.00 0.00 37.83 34.93 1g7y s LYS 28 CO 0.02 0.15 0.61 -1.17 0.10 0.00 0.00 175.35 175.07 1g7y s LEU 29 N -2.49 4.29 -0.42 2.77 2.96 -0.46 -2.01 118.68 123.32 1g7y s LEU 29 Ca 0.09 0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 53.99 1g7y s LEU 29 Cb -0.04 -2.75 0.07 0.00 0.50 0.00 0.00 46.19 43.97 1g7y s LEU 29 CO 0.03 -0.58 0.27 -0.13 -1.32 0.00 0.00 176.35 174.61 1g7y s ARG 30 N 2.66 2.66 0.19 1.98 0.52 0.62 -0.58 118.95 126.99 1g7y s ARG 30 Ca 0.23 -1.41 -0.06 0.00 -0.52 0.00 0.00 55.73 53.98 1g7y s ARG 30 Cb -0.15 -3.81 0.10 0.00 0.52 0.00 0.00 34.95 31.61 1g7y s ARG 30 CO 0.15 -0.93 1.54 -0.07 0.02 0.00 0.00 175.30 176.00 1g7y h LEU 31 N 8.44 0.77 -9.46 2.53 3.38 -1.56 -0.39 115.31 119.02 1g7y h LEU 31 Ca -0.24 -0.35 -0.57 0.00 0.09 0.00 0.00 57.88 56.81 1g7y h LEU 31 Cb 1.09 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.51 1g7y h LEU 31 CO 0.76 1.08 -0.68 0.42 0.09 0.00 0.00 178.44 180.12 1g7y s THR 32 N -4.28 3.22 0.44 0.22 -4.23 -1.26 -3.03 115.64 106.72 1g7y s THR 32 Ca -0.09 -1.99 -0.24 0.00 -1.18 0.00 0.00 61.69 58.19 1g7y s THR 32 Cb 0.12 -2.71 -0.08 0.00 1.34 0.00 0.00 72.50 71.18 1g7y s THR 32 CO 0.85 -0.36 1.18 -1.59 -0.54 0.00 0.00 174.62 174.16 1g7y s LYS 33 N -3.56 3.82 -0.09 3.99 0.00 -1.26 -4.76 119.74 117.88 1g7y s LYS 33 Ca 0.30 1.82 -0.01 0.00 0.00 0.00 0.00 55.97 58.08 1g7y s LYS 33 Cb -0.06 -2.48 0.03 0.00 0.00 0.00 0.00 37.83 35.31 1g7y s LYS 33 CO 0.18 -0.51 -0.02 0.08 0.00 0.00 0.00 175.35 175.08 1g7y s VAL 34 N -1.50 0.61 1.36 1.79 1.01 -1.26 -2.35 120.40 120.06 1g7y s VAL 34 Ca 0.62 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.34 1g7y s VAL 34 Cb -0.30 -0.74 0.35 0.00 0.00 0.00 0.00 36.38 35.69 1g7y s VAL 34 CO 0.37 0.27 0.90 2.29 0.00 0.00 0.00 175.10 178.93 1g7y n LYS 35 N 5.07 -3.92 -0.26 2.72 0.00 0.11 -4.72 118.16 117.17 1g7y n LYS 35 Ca -0.09 -1.15 0.03 0.00 -0.00 0.00 0.00 58.31 57.10 1g7y n LYS 35 Cb 0.50 -2.01 0.16 0.00 -0.00 0.00 0.00 35.03 33.68 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 -3.27 1.13 1.10 2.58 0.00 -2.01 0.10 103.07 102.70 1g7y h GLY 36 Ca -0.50 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1g7y h GLY 36 CO 0.35 0.04 0.00 1.16 0.00 0.00 0.00 176.54 178.08 1g7y n ASN 37 N -4.87 0.00 0.00 0.19 6.94 -1.26 -4.84 115.26 111.42 1g7y n ASN 37 Ca 0.12 -0.43 0.00 0.00 -0.02 0.00 0.00 54.58 54.26 1g7y n ASN 37 Cb 0.31 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 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 0.06 0.58 3.83 4.83 0.00 0.36 -5.06 105.19 109.79 1g7y n GLY 38 Ca 0.12 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 4.11 0.77 0.99 1.43 -1.26 -4.77 118.68 119.95 1g7y s LEU 39 Ca 0.00 0.25 -0.14 0.00 -1.03 0.00 0.00 54.13 53.20 1g7y s LEU 39 Cb 0.00 -2.38 0.06 0.00 0.03 0.00 0.00 46.19 43.90 1g7y s LEU 39 CO 0.00 0.28 1.22 -2.84 0.23 0.00 0.00 176.35 175.24 1g7y s PRO 40 N -1.75 1.87 0.33 1.29 0.02 -1.26 0.08 135.00 135.58 1g7y s PRO 40 Ca 0.24 1.81 0.08 0.00 0.02 0.00 0.00 61.00 63.14 1g7y s PRO 40 Cb -0.12 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 1g7y s PRO 40 CO 0.15 -2.05 0.23 0.99 -0.33 0.00 0.00 177.00 175.99 1g7y s THR 41 N -2.00 3.45 0.26 0.99 2.01 -0.99 -4.78 115.64 114.58 1g7y s THR 41 Ca 0.75 -1.49 0.01 0.00 0.31 0.00 0.00 61.69 61.27 1g7y s THR 41 Cb -0.30 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1g7y s THR 41 CO 0.48 -0.20 0.44 -0.76 -0.69 0.00 0.00 174.62 173.89 1g7y s LEU 42 N -3.93 4.17 -1.43 4.42 1.43 -1.26 -4.43 118.68 117.66 1g7y s LEU 42 Ca 0.39 0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 53.77 1g7y s LEU 42 Cb -0.05 -3.15 0.04 0.00 0.03 0.00 0.00 46.19 43.05 1g7y s LEU 42 CO 0.25 -0.14 0.56 -1.20 0.23 0.00 0.00 176.35 176.06 1g7y n SER 43 N -1.22 -5.03 -4.87 2.29 7.64 -0.16 -4.96 113.62 107.30 1g7y n SER 43 Ca -0.06 -0.34 -0.33 0.00 1.01 0.00 0.00 58.87 59.16 1g7y n SER 43 Cb 0.55 -4.10 -0.05 0.00 -1.01 0.00 0.00 64.21 59.60 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 -2.72 6.62 -0.15 6.43 0.15 -1.26 -4.93 113.70 117.84 1g7y s SER 44 Ca 0.35 0.84 -0.07 0.00 0.70 0.00 0.00 55.95 57.78 1g7y s SER 44 Cb -0.17 -2.19 0.06 0.00 -1.71 0.00 0.00 66.02 62.01 1g7y s SER 44 CO 0.43 0.02 0.34 -0.22 1.20 0.00 0.00 173.24 175.02 1g7y s LEU 45 N -2.52 -0.15 -0.02 3.45 0.20 -1.26 -2.08 118.68 116.30 1g7y s LEU 45 Ca 0.42 0.77 -0.06 0.00 0.69 0.00 0.00 54.13 55.96 1g7y s LEU 45 Cb -0.12 1.08 0.01 0.00 -0.43 0.00 0.00 46.19 46.72 1g7y s LEU 45 CO 0.21 -0.21 0.13 -0.83 -0.29 0.00 0.00 176.35 175.36 1g7y s GLY 46 N 1.86 -0.01 0.03 7.98 0.00 -0.73 -0.21 107.32 116.24 1g7y s GLY 46 Ca -0.05 0.09 -0.00 0.00 0.00 0.00 0.00 44.72 44.75 1g7y s GLY 46 CO -0.11 -0.01 -0.03 0.50 0.00 0.00 0.00 173.10 173.45 1g7y s ARG 47 N -0.70 0.38 -0.13 2.90 0.52 -0.83 -1.35 118.95 119.74 1g7y s ARG 47 Ca -0.08 -0.73 -0.07 0.00 -0.52 0.00 0.00 55.73 54.33 1g7y s ARG 47 Cb -0.05 0.12 0.05 0.00 0.52 0.00 0.00 34.95 35.59 1g7y s ARG 47 CO 0.01 -0.06 0.31 0.00 0.02 0.00 0.00 175.30 175.57 1g7y s ALA 48 N -1.93 -0.74 0.11 2.13 0.00 -0.35 -0.81 121.76 120.17 1g7y s ALA 48 Ca -0.11 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.10 1g7y s ALA 48 Cb -0.07 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1g7y s ALA 48 CO -0.03 -0.24 -0.15 -0.06 0.00 0.00 0.00 175.76 175.29 1g7y s PHE 49 N 1.35 1.39 0.24 0.00 0.08 -0.47 -0.44 117.98 120.13 1g7y s PHE 49 Ca -0.09 -0.52 -0.30 0.00 0.12 0.00 0.00 56.93 56.14 1g7y s PHE 49 Cb -0.10 -0.74 -0.10 0.00 -0.57 0.00 0.00 43.02 41.51 1g7y s PHE 49 CO -0.10 0.13 1.37 -0.47 -0.10 0.00 0.00 175.22 176.04 1g7y s TYR 50 N -1.83 3.12 0.26 0.36 5.04 -0.53 -0.23 117.35 123.54 1g7y s TYR 50 Ca 0.06 1.17 0.34 0.00 -2.44 0.00 0.00 57.07 56.20 1g7y s TYR 50 Cb -0.07 -3.71 1.84 0.00 0.35 0.00 0.00 41.96 40.37 1g7y s TYR 50 CO 0.03 -2.22 2.05 0.66 -1.34 0.00 0.00 175.55 174.73 1g7y h SER 51 N 4.86 0.00 -3.72 4.32 4.64 -1.56 -3.43 113.55 118.66 1g7y h SER 51 Ca -0.46 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.18 1g7y h SER 51 Cb 1.22 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.06 1g7y h SER 51 CO 0.75 0.00 -0.76 -0.44 -0.87 0.00 0.00 176.83 175.51 1g7y s SER 52 N -4.69 4.06 0.59 4.97 0.01 -1.26 -5.01 113.70 112.36 1g7y s SER 52 Ca -0.03 -0.24 -0.19 0.00 1.31 0.00 0.00 55.95 56.80 1g7y s SER 52 Cb 0.10 -1.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 1g7y s SER 52 CO 0.33 0.27 1.22 -2.84 0.41 0.00 0.00 173.24 172.63 1g7y s PRO 53 N -0.29 3.00 -0.08 12.44 0.02 -1.26 -4.81 135.00 144.02 1g7y s PRO 53 Ca 0.02 1.86 0.01 0.00 0.02 0.00 0.00 61.00 62.92 1g7y s PRO 53 Cb -0.13 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 1g7y s PRO 53 CO 0.03 -1.19 -0.12 0.42 -0.33 0.00 0.00 177.00 175.81 1g7y s ILE 54 N -1.56 3.25 -0.39 2.83 1.09 0.07 -4.92 121.20 121.56 1g7y s ILE 54 Ca 0.77 -0.63 -0.22 0.00 -1.10 0.00 0.00 60.65 59.47 1g7y s ILE 54 Cb -0.31 -2.32 0.01 0.00 -1.06 0.00 0.00 42.46 38.78 1g7y s ILE 54 CO 0.34 0.57 0.70 -1.58 -0.10 0.00 0.00 174.94 174.86 1g7y s GLN 55 N -0.38 3.58 0.11 2.79 0.74 -1.26 -1.37 119.66 123.88 1g7y s GLN 55 Ca 0.04 0.02 0.04 0.00 0.05 0.00 0.00 55.36 55.51 1g7y s GLN 55 Cb -0.12 -3.85 -0.21 0.00 1.10 0.00 0.00 33.01 29.92 1g7y s GLN 55 CO 0.02 -0.87 1.26 0.82 -0.55 0.00 0.00 175.29 175.97 1g7y h ILE 56 N 5.78 1.65 -2.88 -2.34 1.08 -1.43 -3.45 117.51 115.91 1g7y h ILE 56 Ca -0.26 -3.28 0.08 0.00 -0.39 0.00 0.00 64.86 61.01 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 0.88 0.94 0.27 -0.72 -0.69 0.00 0.00 178.15 178.84 1g7y s TYR 57 N -2.74 -0.22 -0.26 1.37 1.13 -1.24 -0.97 117.35 114.43 1g7y s TYR 57 Ca -0.00 -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 0.05 0.00 -1.10 0.00 0.00 41.96 41.69 1g7y s TYR 57 CO 0.84 -1.13 -0.10 0.34 -2.51 0.00 0.00 175.55 172.98 1g7y s ASP 58 N -2.90 4.39 0.26 -0.18 -1.08 0.10 -4.81 116.67 112.44 1g7y s ASP 58 Ca 0.10 -1.31 -0.03 0.00 -0.52 0.00 0.00 52.55 50.79 1g7y s ASP 58 Cb -0.05 -1.57 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 7.82 1.00 0.00 4.34 5.09 -1.96 -0.07 116.57 132.79 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 33.15 1g7y h LYS 59 CO 0.49 0.66 -0.34 0.66 -2.09 0.00 0.00 179.45 178.83 1g7y h SER 60 N 1.03 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 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1g7y h SER 60 CO -0.19 0.34 -0.27 0.35 -0.87 0.00 0.00 176.83 176.18 1g7y n THR 61 N -3.34 0.00 -0.86 2.95 -2.24 -1.08 -4.98 114.28 104.73 1g7y n THR 61 Ca 0.01 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1g7y n THR 61 Cb 0.56 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 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 1.00 0.51 3.76 3.38 0.00 -0.06 -4.98 105.19 108.79 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 -2.44 3.44 -0.10 4.61 0.00 -1.21 -4.87 121.76 121.19 1g7y s ALA 63 Ca 0.00 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1g7y s ALA 63 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1g7y s ALA 63 CO 0.00 -0.33 -0.18 0.08 0.00 0.00 0.00 175.76 175.33 1g7y s VAL 64 N -1.00 1.62 0.56 0.00 1.01 -1.26 -0.72 120.40 120.60 1g7y s VAL 64 Ca 0.47 -0.74 -0.17 0.00 0.00 0.00 0.00 61.98 61.54 1g7y s VAL 64 Cb -0.34 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1g7y s VAL 64 CO 0.44 0.46 1.04 0.00 0.00 0.00 0.00 175.10 177.04 1g7y s ALA 65 N 0.71 2.83 -0.06 5.51 0.00 -0.14 -4.65 121.76 125.96 1g7y s ALA 65 Ca -0.12 0.40 0.02 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 0.03 -0.60 -0.12 -1.12 0.00 0.00 0.00 175.76 173.95 1g7y s SER 66 N -2.68 4.22 0.24 0.00 0.01 -0.74 -4.33 113.70 110.43 1g7y s SER 66 Ca 0.63 -0.15 -0.08 0.00 1.31 0.00 0.00 55.95 57.66 1g7y s SER 66 Cb -0.15 -1.01 -0.02 0.00 0.21 0.00 0.00 66.02 65.06 1g7y s SER 66 CO 0.32 0.34 0.37 -1.66 0.41 0.00 0.00 173.24 173.02 1g7y s TRP 67 N -0.67 0.67 -0.08 2.43 1.48 -0.98 -0.89 118.94 120.90 1g7y s TRP 67 Ca 0.10 -0.97 -0.19 0.00 -1.06 0.00 0.00 56.10 53.97 1g7y s TRP 67 Cb -0.11 -0.07 0.04 0.00 -1.16 0.00 0.00 33.47 32.18 1g7y s TRP 67 CO 0.01 -0.89 0.46 0.00 -4.06 0.00 0.00 176.95 172.46 1g7y s ALA 68 N -3.99 -1.16 -0.00 2.67 0.00 -0.60 -0.70 121.76 117.99 1g7y s ALA 68 Ca 0.28 0.93 -0.04 0.00 0.00 0.00 0.00 51.96 53.13 1g7y s ALA 68 Cb 0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 1g7y s ALA 68 CO 0.11 -0.27 0.07 -0.08 0.00 0.00 0.00 175.76 175.59 1g7y s THR 69 N -0.73 0.07 0.00 0.00 -1.32 0.45 -1.54 115.64 112.58 1g7y s THR 69 Ca -0.08 -0.59 -0.01 0.00 -1.21 0.00 0.00 61.69 59.80 1g7y s THR 69 Cb -0.03 -0.30 -0.01 0.00 -1.51 0.00 0.00 72.50 70.65 1g7y s THR 69 CO 0.04 -0.32 0.02 -0.94 -2.21 0.00 0.00 174.62 171.21 1g7y s SER 70 N -1.05 0.07 0.13 8.08 1.04 -0.64 -0.91 113.70 120.42 1g7y s SER 70 Ca -0.11 -0.16 -0.21 0.00 0.48 0.00 0.00 55.95 55.95 1g7y s SER 70 Cb -0.07 0.09 0.06 0.00 0.10 0.00 0.00 66.02 66.19 1g7y s SER 70 CO 0.00 -0.14 0.52 0.72 0.98 0.00 0.00 173.24 175.33 1g7y s PHE 71 N -0.61 -0.41 -0.17 5.02 -0.71 -0.85 -0.22 117.98 120.03 1g7y s PHE 71 Ca -0.07 0.22 -0.02 0.00 -1.04 0.00 0.00 56.93 56.03 1g7y s PHE 71 Cb -0.04 0.42 -0.01 0.00 -1.21 0.00 0.00 43.02 42.18 1g7y s PHE 71 CO -0.00 -0.76 -0.09 0.99 -1.34 0.00 0.00 175.22 174.01 1g7y s THR 72 N -3.51 3.20 0.20 -4.49 2.01 -1.01 -1.07 115.64 110.98 1g7y s THR 72 Ca 0.00 -0.59 0.11 0.00 0.31 0.00 0.00 61.69 61.53 1g7y s THR 72 Cb 0.00 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1g7y s THR 72 CO -0.10 0.49 -0.23 0.00 -0.69 0.00 0.00 174.62 174.08 1g7y s ALA 73 N 0.78 2.51 -0.07 7.40 0.00 -0.08 0.14 121.76 132.45 1g7y s ALA 73 Ca -0.04 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.25 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 0.00 175.76 177.39 1g7y s ASN 74 N -2.76 1.56 -0.21 0.00 3.84 0.10 0.08 114.94 117.55 1g7y s ASN 74 Ca 0.21 -0.08 -0.01 0.00 0.21 0.00 0.00 52.86 53.20 1g7y s ASN 74 Cb -0.07 -0.43 0.02 0.00 -0.55 0.00 0.00 41.25 40.22 1g7y s ASN 74 CO 0.10 -0.20 -0.11 -0.63 -2.79 0.00 0.00 177.10 173.47 1g7y s ILE 75 N 1.97 2.66 -0.21 -5.21 1.01 -1.26 -1.49 121.20 118.66 1g7y s ILE 75 Ca 0.05 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1g7y s ILE 75 Cb -0.12 -2.23 0.04 0.00 0.01 0.00 0.00 42.46 40.16 1g7y s ILE 75 CO -0.05 0.38 -0.13 0.12 0.00 0.00 0.00 174.94 175.26 1g7y s PHE 76 N 1.34 2.79 -0.33 3.97 5.36 -1.23 -0.66 117.98 129.23 1g7y s PHE 76 Ca 0.03 -1.84 -0.09 0.00 -0.96 0.00 0.00 56.93 54.07 1g7y s PHE 76 Cb -0.15 -1.81 0.01 0.00 -0.34 0.00 0.00 43.02 40.74 1g7y s PHE 76 CO -0.08 -0.81 0.14 0.00 -1.46 0.00 0.00 175.22 173.02 1g7y s ALA 77 N 1.27 3.19 0.31 11.12 0.00 -1.26 -0.88 121.76 135.51 1g7y s ALA 77 Ca -0.02 -1.54 0.08 0.00 0.00 0.00 0.00 51.96 50.48 1g7y s ALA 77 Cb -0.17 -2.36 0.87 0.00 0.00 0.00 0.00 23.12 21.46 1g7y s ALA 77 CO -0.08 -1.09 1.69 -1.35 0.00 0.00 0.00 175.76 174.93 1g7y h PRO 78 N 8.32 0.42 -4.43 0.00 0.11 -1.94 -3.12 132.00 131.36 1g7y h PRO 78 Ca -0.29 -0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.12 1g7y h PRO 78 Cb 1.12 -0.09 -0.38 0.00 0.11 0.00 0.00 31.00 31.76 1g7y h PRO 78 CO 0.62 0.27 -0.63 1.21 -0.21 0.00 0.00 178.00 179.27 1g7y s ASN 79 N -5.11 4.92 0.22 -2.05 3.84 -1.26 -5.01 114.94 110.49 1g7y s ASN 79 Ca -0.11 -2.24 -0.15 0.00 0.21 0.00 0.00 52.86 50.57 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 7.62 -0.05 0.00 0.43 2.10 -1.94 0.27 116.57 125.00 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 -0.56 7.07 3.41 -1.26 -1.92 113.62 114.87 1g7y n SER 81 Ca 0.09 -0.14 0.05 0.00 -0.26 0.00 0.00 58.87 58.61 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 2.71 -4.66 4.04 2.88 0.94 -5.04 113.62 113.32 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 0.09 -0.18 -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 0.46 2.73 -3.56 -3.46 3.41 -0.81 -3.38 113.62 109.00 1g7y n SER 83 Ca 0.10 1.12 -0.13 0.00 -0.26 0.00 0.00 58.87 59.69 1g7y n SER 83 Cb 0.39 -1.40 -0.06 0.00 -0.26 0.00 0.00 64.21 62.88 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 0.35 -1.87 -0.07 7.33 0.00 -1.26 -3.98 121.76 122.27 1g7y s ALA 84 Ca 0.74 1.53 0.08 0.00 0.00 0.00 0.00 51.96 54.30 1g7y s ALA 84 Cb -0.69 -0.52 -0.11 0.00 0.00 0.00 0.00 23.12 21.79 1g7y s ALA 84 CO 0.45 -0.33 0.07 -0.25 0.00 0.00 0.00 175.76 175.70 1g7y n ASP 85 N 1.00 2.95 0.00 0.00 8.00 -0.38 -3.38 116.55 124.73 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 0.88 0.00 0.00 -0.02 0.00 0.00 41.12 42.55 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 2.37 1.16 3.17 0.44 0.00 -1.20 -2.36 105.19 108.77 1g7y n GLY 86 Ca -0.11 -2.00 -0.18 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 -1.07 1.10 0.01 -0.61 2.07 -1.03 -2.64 121.20 119.03 1g7y s ILE 87 Ca 0.00 -1.28 0.01 0.00 -1.41 0.00 0.00 60.65 57.97 1g7y s ILE 87 Cb 0.00 -1.06 -0.01 0.00 0.13 0.00 0.00 42.46 41.53 1g7y s ILE 87 CO 0.00 -0.21 -0.03 0.00 -1.91 0.00 0.00 174.94 172.80 1g7y s ALA 88 N -1.24 0.18 -0.14 1.50 0.00 0.89 -1.18 121.76 121.76 1g7y s ALA 88 Ca -0.02 -0.25 -0.17 0.00 0.00 0.00 0.00 51.96 51.52 1g7y s ALA 88 Cb -0.10 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1g7y s ALA 88 CO 0.02 -0.01 0.43 0.12 0.00 0.00 0.00 175.76 176.32 1g7y s PHE 89 N -0.47 3.47 0.06 0.00 5.36 -0.29 -1.38 117.98 124.73 1g7y s PHE 89 Ca -0.04 0.78 0.02 0.00 -0.96 0.00 0.00 56.93 56.73 1g7y s PHE 89 Cb -0.04 -2.51 -0.03 0.00 -0.34 0.00 0.00 43.02 40.11 1g7y s PHE 89 CO -0.00 0.14 -0.08 0.00 -1.46 0.00 0.00 175.22 173.82 1g7y s ALA 90 N 0.74 0.74 -0.26 11.12 0.00 0.58 -0.97 121.76 133.72 1g7y s ALA 90 Ca 0.23 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 1g7y s ALA 90 Cb -0.15 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.09 1g7y s ALA 90 CO 0.08 -0.09 -0.07 -0.51 0.00 0.00 0.00 175.76 175.17 1g7y s LEU 91 N -2.10 3.31 0.27 0.00 1.02 -0.48 -1.70 118.68 119.00 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 -0.06 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 0.00 176.35 176.86 1g7y s VAL 92 N 1.25 1.33 0.36 -1.59 -7.23 -0.40 -2.57 120.40 111.55 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 -2.46 -0.11 0.00 0.56 0.00 0.00 36.38 34.19 1g7y s VAL 92 CO -0.05 -0.26 1.49 -2.65 -0.31 0.00 0.00 175.10 173.32 1g7y n PRO 93 N -0.53 2.64 -0.37 4.82 -0.02 -1.26 -0.38 135.00 139.90 1g7y n PRO 93 Ca -0.05 0.93 -0.05 0.00 -2.02 0.00 0.00 63.50 62.31 1g7y n PRO 93 Cb 0.64 -2.66 -0.01 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 2.99 0.01 -0.11 -1.45 2.07 -1.89 -0.36 116.25 117.52 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 31.03 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 -1.40 -0.14 2.26 2.17 0.00 -1.26 -4.81 105.19 102.01 1g7y n GLY 95 Ca 0.07 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.04 -0.37 -4.75 1.61 2.88 -0.15 -5.00 113.62 107.80 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 0.25 -0.61 -0.06 0.00 -0.75 0.00 0.00 64.21 63.04 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 2.69 0.58 -1.46 2.56 -1.26 -5.05 118.70 116.46 1g7y s GLU 97 Ca 0.51 -1.05 -0.19 0.00 0.00 0.00 0.00 54.97 54.24 1g7y s GLU 97 Cb -0.73 -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 0.83 -2.30 -0.56 0.00 0.00 175.26 174.04 1g7y n PRO 98 N -0.56 0.81 0.00 4.30 -0.02 -1.26 -5.03 135.00 133.24 1g7y n PRO 98 Ca -0.08 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1g7y n PRO 98 Cb 0.56 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 -0.63 3.79 -1.82 -0.52 4.01 -0.76 -5.03 118.16 117.20 1g7y n LYS 99 Ca 0.13 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.56 1g7y n LYS 99 Cb 0.47 0.00 0.06 0.00 -0.51 0.00 0.00 35.03 35.04 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 -0.36 4.80 0.30 4.39 0.01 -1.13 -4.66 113.70 117.05 1g7y s SER 100 Ca 0.00 2.57 0.00 0.00 1.31 0.00 0.00 55.95 59.83 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 -1.87 0.00 -0.46 0.41 0.00 0.00 173.24 171.32 1g7y n ASN 101 N -1.77 0.00 0.00 2.44 2.04 -1.26 -0.82 115.26 115.89 1g7y n ASN 101 Ca 0.15 -0.78 0.00 0.00 -0.44 0.00 0.00 54.58 53.51 1g7y n ASN 101 Cb 0.48 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.73 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 -2.35 0.00 0.33 0.53 2.88 -1.26 -1.87 113.62 111.87 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 0.91 0.00 -0.75 0.00 0.00 64.21 64.37 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 -0.52 0.46 0.00 -1.92 -0.31 103.07 100.78 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 -2.89 0.07 -1.08 5.60 3.01 -0.78 -4.93 117.46 116.46 1g7y n PHE 104 Ca -0.02 -0.04 -0.08 0.00 1.01 0.00 0.00 57.45 58.32 1g7y n PHE 104 Cb 0.29 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 0.17 -0.24 0.00 4.37 4.77 -0.13 -2.17 117.00 123.77 1g7y n LEU 105 Ca 0.18 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1g7y n LEU 105 Cb 0.33 -2.01 0.00 0.00 -2.33 0.00 0.00 43.42 39.42 1g7y n LEU 105 CO 0.15 -0.72 0.00 0.61 -1.33 0.00 0.00 177.39 176.10 1g7y n GLY 106 N 0.18 0.43 0.00 -0.72 0.00 0.00 -3.97 105.19 101.11 1g7y n GLY 106 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.33 1.61 0.24 -0.92 -1.84 118.33 110.36 1g7y n VAL 107 Ca 0.00 -0.12 -0.17 0.00 -2.04 0.00 0.00 64.34 62.01 1g7y n VAL 107 Cb 0.09 0.62 -0.10 0.00 -1.47 0.00 0.00 33.84 32.98 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 -1.74 1.58 -0.02 6.34 0.08 -1.16 -4.86 117.98 118.19 1g7y s PHE 108 Ca 0.00 -0.91 0.04 0.00 0.12 0.00 0.00 56.93 56.18 1g7y s PHE 108 Cb 0.00 -0.92 -0.06 0.00 -0.57 0.00 0.00 43.02 41.47 1g7y s PHE 108 CO 0.00 -0.03 0.07 -0.25 -0.10 0.00 0.00 175.22 174.91 1g7y n ASP 109 N -0.43 3.93 -3.59 1.36 8.00 -1.26 -2.84 116.55 121.71 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 0.96 -0.06 0.00 -0.02 0.00 0.00 41.12 42.64 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 -2.96 0.66 -0.14 -2.24 1.04 -1.26 -4.96 113.70 103.83 1g7y s SER 110 Ca -0.02 -1.39 0.16 0.00 0.48 0.00 0.00 55.95 55.19 1g7y s SER 110 Cb 0.02 0.58 0.68 0.00 0.10 0.00 0.00 66.02 67.41 1g7y s SER 110 CO 0.19 -1.15 1.60 -0.90 0.98 0.00 0.00 173.24 173.95 1g7y n ASP 111 N -1.00 4.71 -4.43 7.02 5.75 -1.26 -2.25 116.55 125.09 1g7y n ASP 111 Ca 0.01 -2.62 -0.34 0.00 -0.01 0.00 0.00 54.79 51.83 1g7y n ASP 111 Cb 0.63 -0.57 -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 -2.16 3.73 -0.23 2.12 1.01 -1.26 -4.58 120.40 119.03 1g7y s VAL 112 Ca 0.48 -0.40 -0.40 0.00 0.00 0.00 0.00 61.98 61.67 1g7y s VAL 112 Cb 0.34 -2.66 -0.16 0.00 0.00 0.00 0.00 36.38 33.89 1g7y s VAL 112 CO 0.19 0.45 1.65 0.00 0.00 0.00 0.00 175.10 177.40 1g7y n TYR 113 N 4.09 1.91 -3.60 5.22 9.36 -1.26 -4.76 117.16 128.12 1g7y n TYR 113 Ca -0.17 0.61 -0.29 0.00 3.32 0.00 0.00 57.90 61.36 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 3.49 0.54 2.98 2.15 -0.55 -5.00 116.67 123.21 1g7y s ASP 114 Ca 0.96 -1.97 0.29 0.00 0.43 0.00 0.00 52.55 52.26 1g7y s ASP 114 Cb -1.09 -0.64 1.45 0.00 -0.30 0.00 0.00 42.92 42.35 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 7.49 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 0.39 1.15 4.64 -1.95 -1.71 113.55 116.07 1g7y h SER 116 Ca 0.34 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.61 1g7y h SER 116 Cb 1.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1g7y h SER 116 CO -0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 176.83 175.69 1g7y h ALA 117 N 2.02 1.37 -6.71 5.18 0.00 -1.29 -3.46 119.26 116.38 1g7y h ALA 117 Ca 0.00 -0.24 -0.54 0.00 0.00 0.00 0.00 54.91 54.13 1g7y h ALA 117 Cb 0.22 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 17.83 1g7y h ALA 117 CO 0.00 0.33 -0.89 1.04 0.00 0.00 0.00 179.25 179.73 1g7y n GLN 118 N -3.95 -2.72 -4.08 0.00 1.13 -0.64 -4.79 117.38 102.33 1g7y n GLN 118 Ca -0.02 0.33 -0.16 0.00 -1.94 0.00 0.00 57.00 55.20 1g7y n GLN 118 Cb 0.34 -4.52 -0.15 0.00 0.11 0.00 0.00 30.24 26.01 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 -3.82 0.33 0.01 5.09 2.01 -1.24 -4.08 115.64 113.93 1g7y s THR 119 Ca 0.25 -0.11 0.06 0.00 0.31 0.00 0.00 61.69 62.20 1g7y s THR 119 Cb -0.14 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.02 1g7y s THR 119 CO 0.93 0.13 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.11 1g7y s VAL 120 N 0.34 1.48 0.01 3.82 1.01 -1.06 -0.66 120.40 125.33 1g7y s VAL 120 Ca -0.04 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 1g7y s VAL 120 Cb -0.07 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.09 1g7y s VAL 120 CO -0.00 0.32 0.36 0.00 0.00 0.00 0.00 175.10 175.78 1g7y s ALA 121 N -0.56 -0.89 -0.23 5.51 0.00 0.14 -1.38 121.76 124.35 1g7y s ALA 121 Ca 0.07 0.33 -0.04 0.00 0.00 0.00 0.00 51.96 52.32 1g7y s ALA 121 Cb -0.08 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 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 -1.83 3.42 0.14 0.00 1.01 -0.14 -0.05 120.40 122.94 1g7y s VAL 122 Ca -0.10 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1g7y s VAL 122 Cb -0.03 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1g7y s VAL 122 CO 0.02 0.36 0.14 -1.83 0.00 0.00 0.00 175.10 173.78 1g7y s GLU 123 N 1.47 2.97 -0.51 2.72 -1.05 0.38 -1.14 118.70 123.54 1g7y s GLU 123 Ca 0.05 -0.78 0.03 0.00 -0.15 0.00 0.00 54.97 54.12 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 0.51 0.31 -0.06 0.95 0.00 0.00 175.26 176.95 1g7y s PHE 124 N -1.64 2.38 -0.39 4.83 0.08 -0.33 -1.28 117.98 121.62 1g7y s PHE 124 Ca 0.31 -2.72 -0.26 0.00 0.12 0.00 0.00 56.93 54.38 1g7y s PHE 124 Cb -0.11 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 40.30 1g7y s PHE 124 CO 0.24 -0.73 0.93 0.34 -0.10 0.00 0.00 175.22 175.90 1g7y s ASP 125 N -0.19 6.63 0.00 1.36 -1.08 -0.38 -2.45 116.67 120.57 1g7y s ASP 125 Ca 0.21 0.47 0.22 0.00 -0.52 0.00 0.00 52.55 52.93 1g7y s ASP 125 Cb -0.16 -2.46 -0.01 0.00 -1.46 0.00 0.00 42.92 38.83 1g7y s ASP 125 CO -0.06 -0.92 1.05 0.35 0.52 0.00 0.00 175.17 176.11 1g7y n THR 126 N 6.11 0.00 -4.35 1.71 -2.24 -0.99 -1.60 114.28 112.92 1g7y n THR 126 Ca 0.07 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.57 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 -2.97 1.61 -0.66 4.78 2.19 -1.24 -4.59 117.98 117.10 1g7y s PHE 127 Ca 0.10 -0.71 -0.27 0.00 0.33 0.00 0.00 56.93 56.38 1g7y s PHE 127 Cb 0.17 -1.21 0.04 0.00 -1.31 0.00 0.00 43.02 40.70 1g7y s PHE 127 CO 0.81 -0.40 1.18 0.45 1.83 0.00 0.00 175.22 179.09 1g7y s SER 128 N 1.05 6.28 -0.49 6.13 0.15 -1.26 -4.98 113.70 120.58 1g7y s SER 128 Ca -0.07 -0.30 -0.27 0.00 0.70 0.00 0.00 55.95 56.01 1g7y s SER 128 Cb -0.15 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.66 1g7y s SER 128 CO -0.01 -1.62 1.02 0.20 1.20 0.00 0.00 173.24 174.03 1g7y s ASN 129 N 3.38 6.51 0.57 5.45 -0.87 -1.26 -4.92 114.94 123.80 1g7y s ASN 129 Ca 0.36 0.16 0.27 0.00 -1.57 0.00 0.00 52.86 52.08 1g7y s ASN 129 Cb -0.09 -2.49 1.55 0.00 -0.02 0.00 0.00 41.25 40.20 1g7y s ASN 129 CO 0.19 -1.18 2.06 0.71 -2.57 0.00 0.00 177.10 176.30 1g7y h THR 130 N 6.13 0.55 0.00 1.60 1.35 -1.93 0.17 112.91 120.78 1g7y h THR 130 Ca -0.24 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 1g7y h THR 130 Cb 1.07 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1g7y h THR 130 CO 1.08 0.00 -0.02 0.44 -0.25 0.00 0.00 175.52 176.77 1g7y h ASP 131 N 0.00 0.00 0.00 5.36 3.32 -2.01 -3.39 116.42 119.69 1g7y h ASP 131 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1g7y h ASP 131 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1g7y h ASP 131 CO -0.00 0.02 0.00 -2.67 -1.72 0.00 0.00 179.24 174.87 1g7y n TRP 132 N -3.19 0.00 -2.11 4.55 2.14 -0.72 -5.15 117.44 112.96 1g7y n TRP 132 Ca -0.01 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.27 1g7y n TRP 132 Cb 0.20 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 30.74 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 -0.02 5.49 0.87 -0.67 1.01 0.51 -4.84 116.67 119.02 1g7y s ASP 133 Ca 0.00 0.94 -0.13 0.00 0.71 0.00 0.00 52.55 54.06 1g7y s ASP 133 Cb 0.00 -1.81 0.13 0.00 1.01 0.00 0.00 42.92 42.24 1g7y s ASP 133 CO 0.00 -1.23 1.23 -2.84 0.21 0.00 0.00 175.17 172.54 1g7y s PRO 134 N -5.20 1.43 0.20 8.23 0.02 -1.26 -4.81 135.00 133.62 1g7y s PRO 134 Ca 0.56 -0.07 -0.09 0.00 0.02 0.00 0.00 61.00 61.42 1g7y s PRO 134 Cb -0.11 -1.91 0.14 0.00 0.02 0.00 0.00 34.50 32.65 1g7y s PRO 134 CO 0.49 -1.93 1.79 1.15 -0.33 0.00 0.00 177.00 178.16 1g7y h THR 135 N -1.30 1.24 -0.72 0.99 2.02 -1.98 -3.45 112.91 109.72 1g7y h THR 135 Ca -0.46 -0.71 -0.56 0.00 0.77 0.00 0.00 66.41 65.46 1g7y h THR 135 Cb 1.30 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1g7y h THR 135 CO 0.56 0.30 -0.28 -0.94 0.37 0.00 0.00 175.52 175.52 1g7y s SER 136 N -6.20 4.75 0.57 4.18 1.04 -1.26 -4.79 113.70 111.98 1g7y s SER 136 Ca -0.13 -1.12 -0.21 0.00 0.48 0.00 0.00 55.95 54.97 1g7y s SER 136 Cb 0.15 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 1g7y s SER 136 CO 0.82 -1.09 1.32 -0.13 0.98 0.00 0.00 173.24 175.14 1g7y s ARG 137 N -4.32 3.03 0.21 4.02 0.52 -1.26 -4.83 118.95 116.32 1g7y s ARG 137 Ca 0.40 2.14 -0.17 0.00 -0.52 0.00 0.00 55.73 57.58 1g7y s ARG 137 Cb -0.03 -2.15 0.02 0.00 0.52 0.00 0.00 34.95 33.32 1g7y s ARG 137 CO 0.25 -1.24 0.54 -3.38 0.02 0.00 0.00 175.30 171.49 1g7y s HIS 138 N -1.36 -0.08 -0.10 -0.53 -3.43 -0.63 -1.77 115.29 107.39 1g7y s HIS 138 Ca 0.74 -0.28 -0.04 0.00 -0.80 0.00 0.00 55.06 54.68 1g7y s HIS 138 Cb -0.38 0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 1g7y s HIS 138 CO 0.44 -0.96 0.04 0.42 -2.00 0.00 0.00 174.74 172.68 1g7y s ILE 139 N -3.89 4.62 0.04 -5.38 1.01 -0.22 -1.25 121.20 116.12 1g7y s ILE 139 Ca 0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 1g7y s ILE 139 Cb -0.02 -2.97 0.01 0.00 0.01 0.00 0.00 42.46 39.49 1g7y s ILE 139 CO -0.00 0.60 0.21 -0.83 0.00 0.00 0.00 174.94 174.91 1g7y s GLY 140 N -0.79 0.01 -0.31 6.18 0.00 -0.40 -1.38 107.32 110.62 1g7y s GLY 140 Ca 0.12 -0.23 -0.09 0.00 0.00 0.00 0.00 44.72 44.53 1g7y s GLY 140 CO 0.03 -0.41 0.13 -0.42 0.00 0.00 0.00 173.10 172.43 1g7y s ILE 141 N -2.51 4.36 -0.23 0.90 1.01 -0.81 -0.47 121.20 123.44 1g7y s ILE 141 Ca -0.05 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 1g7y s ILE 141 Cb -0.01 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 1g7y s ILE 141 CO -0.03 0.05 0.08 -1.81 0.00 0.00 0.00 174.94 173.22 1g7y s ASP 142 N 1.57 5.37 -0.38 3.58 1.01 0.92 -1.42 116.67 127.33 1g7y s ASP 142 Ca 0.04 -0.10 0.04 0.00 0.71 0.00 0.00 52.55 53.23 1g7y s ASP 142 Cb -0.17 -1.96 0.11 0.00 1.01 0.00 0.00 42.92 41.91 1g7y s ASP 142 CO 0.05 0.02 0.10 -0.69 0.21 0.00 0.00 175.17 174.86 1g7y s VAL 143 N 1.28 2.39 -1.46 -1.27 1.01 -1.26 -0.68 120.40 120.41 1g7y s VAL 143 Ca 0.05 -2.51 -0.10 0.00 0.00 0.00 0.00 61.98 59.42 1g7y s VAL 143 Cb -0.15 -2.74 0.06 0.00 0.00 0.00 0.00 36.38 33.55 1g7y s VAL 143 CO 0.04 -0.64 0.80 0.59 0.00 0.00 0.00 175.10 175.89 1g7y n ASN 144 N 4.07 -4.98 -3.63 3.32 3.02 0.16 -4.82 115.26 112.40 1g7y n ASN 144 Ca 0.04 -0.55 -0.04 0.00 -0.03 0.00 0.00 54.58 54.00 1g7y n ASN 144 Cb 0.40 -4.01 -0.04 0.00 -0.61 0.00 0.00 39.78 35.52 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 -3.03 -0.10 0.05 6.41 0.15 -1.26 -1.48 113.70 114.45 1g7y s SER 145 Ca 0.52 0.11 0.27 0.00 0.70 0.00 0.00 55.95 57.55 1g7y s SER 145 Cb -0.26 0.08 1.10 0.00 -1.71 0.00 0.00 66.02 65.23 1g7y s SER 145 CO 0.64 -0.09 1.86 0.00 1.20 0.00 0.00 173.24 176.85 1g7y n ILE 146 N 0.56 0.22 -2.92 6.45 0.13 -0.96 -4.56 119.36 118.28 1g7y n ILE 146 Ca -0.02 -0.04 -0.43 0.00 -1.10 0.00 0.00 62.75 61.16 1g7y n ILE 146 Cb 0.59 -0.57 -0.05 0.00 -0.84 0.00 0.00 39.64 38.77 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 -3.03 3.24 0.46 9.51 2.36 -1.26 -4.98 119.74 126.04 1g7y s LYS 147 Ca 0.13 -0.53 -0.24 0.00 -2.55 0.00 0.00 55.97 52.78 1g7y s LYS 147 Cb 0.17 -4.10 -0.09 0.00 -1.05 0.00 0.00 37.83 32.76 1g7y s LYS 147 CO 0.52 -1.48 1.20 0.43 1.55 0.00 0.00 175.35 177.57 1g7y n SER 148 N 7.19 2.12 -0.07 1.43 7.64 -1.26 -4.75 113.62 125.92 1g7y n SER 148 Ca -0.01 1.04 0.14 0.00 1.01 0.00 0.00 58.87 61.05 1g7y n SER 148 Cb 0.47 -1.47 0.55 0.00 -1.01 0.00 0.00 64.21 62.74 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 -0.54 0.00 -3.64 0.44 -5.35 -0.51 -4.82 119.36 104.94 1g7y n ILE 149 Ca 0.08 -0.04 -0.05 0.00 -0.27 0.00 0.00 62.75 62.48 1g7y n ILE 149 Cb 0.41 -0.12 -0.07 0.00 -1.74 0.00 0.00 39.64 38.12 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 0.22 6.28 6.06 -1.26 -5.03 118.95 122.92 1g7y s ARG 150 Ca 0.22 0.56 0.00 0.00 -2.50 0.00 0.00 55.73 54.02 1g7y s ARG 150 Cb 0.19 0.14 -0.05 0.00 0.06 0.00 0.00 34.95 35.29 1g7y s ARG 150 CO 0.53 -0.06 0.09 0.95 -2.50 0.00 0.00 175.30 174.31 1g7y s THR 151 N 0.76 0.35 -0.10 4.11 -4.23 -1.26 -1.92 115.64 113.35 1g7y s THR 151 Ca -0.03 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 58.38 1g7y s THR 151 Cb -0.04 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.34 1g7y s THR 151 CO -0.11 -0.09 0.30 0.00 -0.54 0.00 0.00 174.62 174.18 1g7y s ALA 152 N -3.90 -0.75 0.36 3.99 0.00 -0.48 -4.98 121.76 116.01 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 -0.44 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 1g7y s ALA 152 CO 0.11 -0.16 1.39 -1.12 0.00 0.00 0.00 175.76 175.99 1g7y s SER 153 N -0.01 6.54 -0.06 0.00 0.01 -1.26 -1.06 113.70 117.85 1g7y s SER 153 Ca -0.02 2.86 0.02 0.00 1.31 0.00 0.00 55.95 60.12 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 0.00 173.24 173.71 1g7y s TRP 154 N -1.14 1.25 -0.57 2.43 -0.00 -0.73 -4.79 118.94 115.39 1g7y s TRP 154 Ca 0.51 -0.46 -0.18 0.00 -0.00 0.00 0.00 56.10 55.97 1g7y s TRP 154 Cb -0.43 -0.97 0.11 0.00 -0.00 0.00 0.00 33.47 32.18 1g7y s TRP 154 CO 0.58 -0.28 0.64 0.20 -0.00 0.00 0.00 176.95 178.08 1g7y s GLY 155 N 0.88 1.86 -0.09 5.86 0.00 -1.26 -4.44 107.32 110.13 1g7y s GLY 155 Ca -0.11 -2.27 -0.29 0.00 0.00 0.00 0.00 44.72 42.05 1g7y s GLY 155 CO 0.01 1.46 1.81 -2.27 0.00 0.00 0.00 173.10 174.11 1g7y s LEU 156 N 2.37 4.14 -0.92 0.66 2.96 -1.26 -4.94 118.68 121.69 1g7y s LEU 156 Ca 0.09 2.18 -0.18 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 -1.17 1.08 0.00 -1.32 0.00 0.00 176.35 174.99 1g7y s ALA 157 N 4.98 3.51 -0.11 5.97 0.00 -1.26 -4.99 121.76 129.86 1g7y s ALA 157 Ca 0.81 -2.89 -0.39 0.00 0.00 0.00 0.00 51.96 49.49 1g7y s ALA 157 Cb -0.34 -3.96 -0.16 0.00 0.00 0.00 0.00 23.12 18.66 1g7y s ALA 157 CO 0.34 -2.86 1.56 -1.71 0.00 0.00 0.00 175.76 173.09 1g7y n ASN 158 N 6.07 2.02 0.00 0.00 5.15 -1.26 -1.07 115.26 126.16 1g7y n ASN 158 Ca 0.23 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 55.30 1g7y n ASN 158 Cb 0.48 -1.16 0.00 0.00 -0.53 0.00 0.00 39.78 38.58 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 3.41 0.40 3.72 8.20 0.00 0.17 -4.98 105.19 116.10 1g7y n GLY 159 Ca 0.23 0.00 -0.33 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 2.94 0.38 1.61 -1.52 -0.23 -4.89 119.66 117.28 1g7y s GLN 160 Ca 0.00 -0.51 -0.27 0.00 -1.95 0.00 0.00 55.36 52.63 1g7y s GLN 160 Cb 0.00 -2.77 -0.11 0.00 -0.22 0.00 0.00 33.01 29.91 1g7y s GLN 160 CO 0.00 0.66 1.35 0.09 -0.25 0.00 0.00 175.29 177.13 1g7y n ASN 161 N 1.54 3.02 -4.13 5.90 5.03 -1.26 -4.46 115.26 120.90 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 37.60 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 -1.14 2.34 -0.39 5.41 0.00 0.11 -4.34 121.76 123.75 1g7y s ALA 162 Ca 0.57 -1.21 -0.15 0.00 0.00 0.00 0.00 51.96 51.16 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 0.61 -0.34 0.33 -1.21 0.00 0.00 0.00 175.76 175.15 1g7y s GLU 163 N 1.28 3.15 -0.07 0.00 2.02 0.66 -0.90 118.70 124.84 1g7y s GLU 163 Ca 0.05 -0.84 -0.01 0.00 0.02 0.00 0.00 54.97 54.18 1g7y s GLU 163 Cb -0.13 -3.93 -0.03 0.00 0.10 0.00 0.00 34.13 30.13 1g7y s GLU 163 CO -0.12 -0.70 0.01 0.42 0.02 0.00 0.00 175.26 174.88 1g7y s ILE 164 N 1.82 4.34 -0.08 -1.63 1.01 -0.23 -1.27 121.20 125.17 1g7y s ILE 164 Ca 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1g7y s ILE 164 Cb -0.18 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.47 1g7y s ILE 164 CO 0.11 0.57 -0.04 -0.22 0.00 0.00 0.00 174.94 175.36 1g7y s LEU 165 N -1.00 1.03 -0.09 2.97 2.96 -0.68 -2.01 118.68 121.86 1g7y s LEU 165 Ca 0.14 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1g7y s LEU 165 Cb -0.11 -0.60 0.01 0.00 0.50 0.00 0.00 46.19 45.98 1g7y s LEU 165 CO 0.04 -0.12 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.15 1g7y s ILE 166 N 1.54 1.50 0.06 6.68 1.01 -0.09 -0.96 121.20 130.94 1g7y s ILE 166 Ca -0.00 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.00 1g7y s ILE 166 Cb -0.13 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 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 0.63 0.86 -0.11 2.92 -4.23 -0.15 -0.41 115.64 115.15 1g7y s THR 167 Ca -0.14 -1.19 -0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1g7y s THR 167 Cb -0.16 -0.87 0.02 0.00 1.34 0.00 0.00 72.50 72.83 1g7y s THR 167 CO 0.04 -0.28 -0.09 -0.47 -0.54 0.00 0.00 174.62 173.28 1g7y s TYR 168 N -1.30 1.54 -0.45 3.99 5.04 0.13 -1.26 117.35 125.03 1g7y s TYR 168 Ca -0.05 -0.76 -0.11 0.00 -2.44 0.00 0.00 57.07 53.71 1g7y s TYR 168 Cb -0.10 -1.25 0.09 0.00 0.35 0.00 0.00 41.96 41.05 1g7y s TYR 168 CO 0.01 -0.51 0.33 1.21 -1.34 0.00 0.00 175.55 175.26 1g7y s ASN 169 N 1.59 5.79 0.47 4.32 3.84 -0.73 -2.31 114.94 127.92 1g7y s ASN 169 Ca 0.03 -1.60 0.17 0.00 0.21 0.00 0.00 52.86 51.67 1g7y s ASN 169 Cb -0.13 -2.05 1.16 0.00 -0.55 0.00 0.00 41.25 39.68 1g7y s ASN 169 CO -0.07 -0.63 1.99 0.00 -2.79 0.00 0.00 177.10 175.61 1g7y h ALA 170 N 8.52 2.16 -0.84 1.71 0.00 -1.86 0.51 119.26 129.46 1g7y h ALA 170 Ca -0.24 -0.01 -0.03 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 0.83 -0.29 0.42 0.00 0.00 0.00 0.00 179.25 180.21 1g7y h ALA 171 N 1.73 1.08 -0.01 0.00 0.00 -1.92 -3.12 119.26 117.02 1g7y h ALA 171 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1g7y h ALA 171 Cb 0.65 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1g7y h ALA 171 CO -0.05 0.62 -0.37 0.25 0.00 0.00 0.00 179.25 179.70 1g7y n THR 172 N -4.34 0.00 -1.93 0.00 -2.24 -0.80 -4.97 114.28 100.00 1g7y n THR 172 Ca 0.08 -0.31 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 1g7y n THR 172 Cb 0.13 1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.27 -5.65 -4.74 3.42 7.64 0.17 -4.92 113.62 109.27 1g7y n SER 173 Ca 0.06 0.29 -0.36 0.00 1.01 0.00 0.00 58.87 59.87 1g7y n SER 173 Cb 0.32 -4.83 -0.07 0.00 -1.01 0.00 0.00 64.21 58.62 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 -5.22 4.26 -0.22 -3.43 2.96 -1.15 -0.75 118.68 115.14 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 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 1g7y s LEU 174 CO 0.00 0.15 0.01 -0.22 -1.32 0.00 0.00 176.35 174.96 1g7y s LEU 175 N 0.26 3.20 -0.04 -0.68 0.20 0.49 -1.77 118.68 120.35 1g7y s LEU 175 Ca 0.15 -0.25 0.07 0.00 0.69 0.00 0.00 54.13 54.79 1g7y s LEU 175 Cb -0.13 -1.83 -0.02 0.00 -0.43 0.00 0.00 46.19 43.79 1g7y s LEU 175 CO 0.03 0.02 -0.25 -0.69 -0.29 0.00 0.00 176.35 175.17 1g7y s VAL 176 N 1.27 2.00 -0.04 1.68 1.01 -0.39 -2.06 120.40 123.87 1g7y s VAL 176 Ca 0.04 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1g7y s VAL 176 Cb -0.15 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1g7y s VAL 176 CO 0.01 0.56 -0.03 0.00 0.00 0.00 0.00 175.10 175.64 1g7y s ALA 177 N -0.39 0.54 0.11 5.51 0.00 -0.18 -0.98 121.76 126.38 1g7y s ALA 177 Ca 0.04 0.03 0.06 0.00 0.00 0.00 0.00 51.96 52.09 1g7y s ALA 177 Cb -0.12 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1g7y s ALA 177 CO 0.01 -0.04 -0.16 -1.54 0.00 0.00 0.00 175.76 174.03 1g7y s SER 178 N 0.96 2.09 -0.02 0.00 1.04 -0.14 -0.85 113.70 116.79 1g7y s SER 178 Ca -0.11 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.58 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 -0.09 -0.04 -0.22 0.98 0.00 0.00 173.24 173.87 1g7y s LEU 179 N -2.25 1.62 -0.04 2.42 0.20 -0.06 -1.69 118.68 118.87 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 -0.07 -0.31 0.00 0.00 -0.43 0.00 0.00 46.19 45.38 1g7y s LEU 179 CO 0.03 -0.01 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.26 1g7y s VAL 180 N 0.44 1.17 -0.59 1.68 1.01 -0.39 -0.48 120.40 123.24 1g7y s VAL 180 Ca -0.05 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1g7y s VAL 180 Cb -0.08 -1.03 0.15 0.00 0.00 0.00 0.00 36.38 35.42 1g7y s VAL 180 CO -0.00 0.35 0.42 -1.00 0.00 0.00 0.00 175.10 174.86 1g7y s HIS 181 N 0.25 3.46 0.53 5.22 3.76 -0.30 -0.24 115.29 127.96 1g7y s HIS 181 Ca -0.07 -2.59 0.25 0.00 -0.15 0.00 0.00 55.06 52.51 1g7y s HIS 181 Cb -0.12 -3.25 1.39 0.00 1.11 0.00 0.00 32.58 31.70 1g7y s HIS 181 CO 0.02 -0.88 1.99 -1.00 -0.85 0.00 0.00 174.74 174.02 1g7y h PRO 182 N 7.31 0.02 -0.01 8.40 0.13 -1.82 0.41 132.00 146.44 1g7y h PRO 182 Ca -0.04 -0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 1g7y h PRO 182 Cb 0.98 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1g7y h PRO 182 CO 0.72 0.01 -0.50 0.66 -0.23 0.00 0.00 178.00 178.66 1g7y h SER 183 N 0.02 0.04 -0.01 1.44 4.64 -1.93 -2.99 113.55 114.75 1g7y h SER 183 Ca 0.27 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1g7y h SER 183 Cb 1.04 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1g7y h SER 183 CO -0.01 0.53 -0.25 0.54 -0.87 0.00 0.00 176.83 176.78 1g7y n ARG 184 N -3.94 1.79 -1.28 4.77 3.00 -0.86 -4.98 116.66 115.15 1g7y n ARG 184 Ca -0.02 -0.76 -0.10 0.00 -0.01 0.00 0.00 57.85 56.97 1g7y n ARG 184 Cb 0.52 -1.18 -0.04 0.00 0.00 0.00 0.00 32.46 31.75 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 -0.11 -0.96 -3.51 5.56 1.74 0.08 -5.00 116.66 114.47 1g7y n ARG 185 Ca 0.06 0.80 -0.27 0.00 -0.77 0.00 0.00 57.85 57.67 1g7y n ARG 185 Cb 0.28 -4.81 -0.03 0.00 -1.02 0.00 0.00 32.46 26.88 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 -2.22 5.12 -0.04 0.55 -4.23 -1.12 -4.95 115.64 108.75 1g7y s THR 186 Ca 0.00 -0.28 -0.14 0.00 -1.18 0.00 0.00 61.69 60.09 1g7y s THR 186 Cb 0.00 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 70.09 1g7y s THR 186 CO 0.00 -0.33 0.31 -0.94 -0.54 0.00 0.00 174.62 173.12 1g7y s SER 187 N -3.43 -0.23 0.05 3.99 1.04 -1.26 -1.15 113.70 112.70 1g7y s SER 187 Ca 0.40 0.23 -0.02 0.00 0.48 0.00 0.00 55.95 57.04 1g7y s SER 187 Cb -0.10 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 1g7y s SER 187 CO 0.31 -0.36 0.01 -0.31 0.98 0.00 0.00 173.24 173.87 1g7y s TYR 188 N -0.95 0.39 -0.06 5.02 1.51 0.37 -4.98 117.35 118.66 1g7y s TYR 188 Ca -0.10 -0.85 -0.26 0.00 -1.01 0.00 0.00 57.07 54.85 1g7y s TYR 188 Cb -0.05 -0.29 0.06 0.00 -0.11 0.00 0.00 41.96 41.57 1g7y s TYR 188 CO 0.03 -0.36 0.58 -1.50 -1.11 0.00 0.00 175.55 173.20 1g7y s ILE 189 N -3.29 0.01 -0.05 2.71 2.07 -1.26 -0.88 121.20 120.52 1g7y s ILE 189 Ca 0.01 -0.12 -0.04 0.00 -1.41 0.00 0.00 60.65 59.09 1g7y s ILE 189 Cb 0.03 -0.89 0.01 0.00 0.13 0.00 0.00 42.46 41.74 1g7y s ILE 189 CO -0.08 -0.06 0.12 -0.69 -1.91 0.00 0.00 174.94 172.32 1g7y s VAL 190 N -1.10 -0.00 -0.04 4.00 1.01 -0.03 -4.86 120.40 119.37 1g7y s VAL 190 Ca -0.11 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1g7y s VAL 190 Cb -0.02 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.20 1g7y s VAL 190 CO 0.08 0.01 0.11 -0.94 0.00 0.00 0.00 175.10 174.35 1g7y s SER 191 N 0.14 -0.11 0.21 3.32 1.04 -1.26 -1.01 113.70 116.03 1g7y s SER 191 Ca -0.01 0.22 -0.18 0.00 0.48 0.00 0.00 55.95 56.47 1g7y s SER 191 Cb -0.02 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.34 1g7y s SER 191 CO -0.00 -0.05 0.55 -0.70 0.98 0.00 0.00 173.24 174.02 1g7y s GLU 192 N 0.15 1.46 0.10 4.02 2.56 -0.87 -5.00 118.70 121.10 1g7y s GLU 192 Ca -0.01 -0.91 -0.11 0.00 0.00 0.00 0.00 54.97 53.94 1g7y s GLU 192 Cb -0.02 0.53 -0.06 0.00 2.00 0.00 0.00 34.13 36.58 1g7y s GLU 192 CO -0.00 -0.63 0.45 0.50 -0.56 0.00 0.00 175.26 175.02 1g7y s ARG 193 N -3.89 3.83 -0.05 4.30 3.52 -1.26 -0.38 118.95 125.02 1g7y s ARG 193 Ca 0.11 0.28 -0.02 0.00 -0.13 0.00 0.00 55.73 55.97 1g7y s ARG 193 Cb -0.02 -2.99 0.03 0.00 -1.56 0.00 0.00 34.95 30.42 1g7y s ARG 193 CO -0.00 0.54 0.08 0.08 -0.81 0.00 0.00 175.30 175.19 1g7y s VAL 194 N -1.41 -0.13 -1.23 7.11 1.01 0.08 -4.90 120.40 120.93 1g7y s VAL 194 Ca 0.34 0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.51 1g7y s VAL 194 Cb -0.14 -0.18 0.10 0.00 0.00 0.00 0.00 36.38 36.16 1g7y s VAL 194 CO 0.18 0.15 1.60 -0.62 0.00 0.00 0.00 175.10 176.41 1g7y s ASP 195 N 1.94 6.86 0.21 3.32 2.15 -1.26 -4.78 116.67 125.11 1g7y s ASP 195 Ca 0.01 -2.47 -0.10 0.00 0.43 0.00 0.00 52.55 50.42 1g7y s ASP 195 Cb -0.12 -2.52 0.31 0.00 -0.30 0.00 0.00 42.92 40.28 1g7y s ASP 195 CO -0.04 -1.09 1.68 -0.29 -0.17 0.00 0.00 175.17 175.26 1g7y h ILE 196 N 5.47 0.53 0.00 4.11 6.09 -1.97 -1.35 117.51 130.39 1g7y h ILE 196 Ca 0.37 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.81 1g7y h ILE 196 Cb 0.89 0.36 0.00 0.00 0.47 0.00 0.00 36.82 38.54 1g7y h ILE 196 CO 1.38 0.03 0.00 0.71 -3.07 0.00 0.00 178.15 177.20 1g7y h THR 197 N 0.16 0.00 0.00 2.19 1.35 -1.89 -1.89 112.91 112.84 1g7y h THR 197 Ca 0.33 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 1g7y h THR 197 Cb 0.52 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1g7y h THR 197 CO -0.49 0.00 -1.75 -3.20 -0.25 0.00 0.00 175.52 169.83 1g7y n ASN 198 N -2.62 0.22 -0.00 5.36 2.85 -0.53 -4.48 115.26 116.06 1g7y n ASN 198 Ca -0.02 -0.13 0.09 0.00 -0.11 0.00 0.00 54.58 54.41 1g7y n ASN 198 Cb 0.06 1.71 -0.12 0.00 1.24 0.00 0.00 39.78 42.67 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 -2.16 0.84 -4.22 1.20 -0.58 -0.76 -5.03 120.64 109.93 1g7y n GLU 199 Ca -0.02 -0.09 -0.12 0.00 -0.42 0.00 0.00 57.16 56.50 1g7y n GLU 199 Cb 0.53 -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 -3.60 2.19 0.83 -4.62 1.43 -0.88 -3.72 118.68 110.31 1g7y s LEU 200 Ca -0.00 -1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 51.84 1g7y s LEU 200 Cb 0.12 -0.04 0.09 0.00 0.03 0.00 0.00 46.19 46.40 1g7y s LEU 200 CO 0.74 -0.55 1.16 -2.16 0.23 0.00 0.00 176.35 175.76 1g7y s PRO 201 N -3.90 1.82 0.24 1.29 0.04 -1.26 -4.78 135.00 128.44 1g7y s PRO 201 Ca 0.21 0.22 -0.07 0.00 0.04 0.00 0.00 61.00 61.41 1g7y s PRO 201 Cb 0.06 -1.92 0.28 0.00 0.04 0.00 0.00 34.50 32.96 1g7y s PRO 201 CO 0.02 -1.72 1.88 1.49 0.04 0.00 0.00 177.00 178.71 1g7y h GLU 202 N -1.15 1.04 -6.14 4.56 4.81 -1.95 -3.42 114.58 112.34 1g7y h GLU 202 Ca -0.47 -0.06 -0.69 0.00 -0.13 0.00 0.00 59.36 58.01 1g7y h GLU 202 Cb 1.32 -0.24 -0.28 0.00 0.63 0.00 0.00 28.75 30.19 1g7y h GLU 202 CO 0.64 0.69 -0.83 0.71 -0.73 0.00 0.00 179.01 179.50 1g7y s TYR 203 N -6.09 2.57 0.18 0.92 1.51 -1.26 -1.16 117.35 114.01 1g7y s TYR 203 Ca -0.13 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1g7y s TYR 203 Cb 0.18 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1g7y s TYR 203 CO 0.80 -0.04 0.05 0.14 -1.11 0.00 0.00 175.55 175.38 1g7y s VAL 204 N -0.38 0.44 -0.13 0.71 -7.23 -0.47 -4.25 120.40 109.08 1g7y s VAL 204 Ca 0.03 -1.97 -0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1g7y s VAL 204 Cb -0.12 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1g7y s VAL 204 CO 0.02 -0.34 -0.02 -0.44 -0.31 0.00 0.00 175.10 174.01 1g7y s SER 205 N -3.17 4.99 0.04 4.85 0.01 0.49 -0.75 113.70 120.15 1g7y s SER 205 Ca 0.28 -0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.55 1g7y s SER 205 Cb 0.07 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.62 1g7y s SER 205 CO 0.06 0.25 0.02 0.27 0.41 0.00 0.00 173.24 174.25 1g7y s ILE 206 N -0.12 4.20 -1.87 1.44 -4.36 -1.26 -1.27 121.20 117.97 1g7y s ILE 206 Ca 0.03 -0.73 0.00 0.00 -0.26 0.00 0.00 60.65 59.70 1g7y s ILE 206 Cb -0.13 -2.94 0.00 0.00 1.25 0.00 0.00 42.46 40.65 1g7y s ILE 206 CO 0.02 0.26 0.00 0.61 0.24 0.00 0.00 174.94 176.08 1g7y n GLY 207 N 1.01 -0.58 3.33 6.27 0.00 -0.69 -1.45 105.19 113.09 1g7y n GLY 207 Ca -0.12 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.26 1.85 -0.05 1.61 0.08 0.41 -0.31 117.98 118.32 1g7y s PHE 208 Ca 0.00 -0.46 -0.04 0.00 0.12 0.00 0.00 56.93 56.55 1g7y s PHE 208 Cb 0.00 -0.93 0.02 0.00 -0.57 0.00 0.00 43.02 41.54 1g7y s PHE 208 CO 0.00 0.33 0.13 0.45 -0.10 0.00 0.00 175.22 176.03 1g7y s SER 209 N -2.58 -0.13 0.02 1.36 0.15 -0.48 -1.21 113.70 110.84 1g7y s SER 209 Ca 0.15 0.27 -0.13 0.00 0.70 0.00 0.00 55.95 56.94 1g7y s SER 209 Cb -0.06 0.24 0.02 0.00 -1.71 0.00 0.00 66.02 64.50 1g7y s SER 209 CO 0.06 -0.07 0.27 0.00 1.20 0.00 0.00 173.24 174.70 1g7y s ALA 210 N 0.36 -0.62 0.12 5.45 0.00 -0.46 -0.08 121.76 126.54 1g7y s ALA 210 Ca -0.02 0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 1g7y s ALA 210 Cb -0.04 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 1g7y s ALA 210 CO -0.01 -0.34 0.20 0.95 0.00 0.00 0.00 175.76 176.56 1g7y s THR 211 N -2.12 0.11 0.26 0.00 -4.23 -1.08 -1.77 115.64 106.81 1g7y s THR 211 Ca -0.08 -1.38 0.10 0.00 -1.18 0.00 0.00 61.69 59.14 1g7y s THR 211 Cb -0.03 -1.65 -0.05 0.00 1.34 0.00 0.00 72.50 72.12 1g7y s THR 211 CO -0.01 -0.49 -0.16 0.42 -0.54 0.00 0.00 174.62 173.83 1g7y s THR 212 N -3.93 2.17 1.24 3.99 -4.23 -0.88 -1.25 115.64 112.73 1g7y s THR 212 Ca 0.12 -2.31 -0.16 0.00 -1.18 0.00 0.00 61.69 58.16 1g7y s THR 212 Cb 0.05 -2.25 0.31 0.00 1.34 0.00 0.00 72.50 71.94 1g7y s THR 212 CO -0.05 -0.44 1.01 -0.83 -0.54 0.00 0.00 174.62 173.77 1g7y s GLY 213 N -3.45 1.51 -0.04 3.99 0.00 0.24 -3.88 107.32 105.68 1g7y s GLY 213 Ca 0.28 -0.42 0.14 0.00 0.00 0.00 0.00 44.72 44.72 1g7y s GLY 213 CO 0.12 0.40 0.27 1.04 0.00 0.00 0.00 173.10 174.93 1g7y n LEU 214 N -5.08 0.00 -4.87 0.66 4.77 -1.26 -0.99 117.00 110.23 1g7y n LEU 214 Ca 0.06 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.74 1g7y n LEU 214 Cb 0.57 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1g7y n LEU 214 CO 0.53 0.06 0.51 -0.44 -1.33 0.00 0.00 177.39 176.72 1g7y s SER 215 N -3.86 6.49 0.00 -1.43 0.01 -1.26 -4.82 113.70 108.83 1g7y s SER 215 Ca -0.06 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.42 1g7y s SER 215 Cb 0.08 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.95 1g7y s SER 215 CO 0.59 -0.49 0.00 -0.62 0.41 0.00 0.00 173.24 173.13 1g7y n GLU 216 N -1.57 0.00 -0.37 12.44 -0.58 -1.26 -2.30 120.64 127.00 1g7y n GLU 216 Ca 0.03 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.88 1g7y n GLU 216 Cb 0.54 0.00 0.31 0.00 -0.57 0.00 0.00 31.44 31.72 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 -0.77 2.55 3.53 0.62 0.00 -1.26 -4.84 105.19 105.03 1g7y n GLY 217 Ca 0.00 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.06 2.94 0.25 1.61 1.51 -0.97 -4.74 117.35 116.89 1g7y s TYR 218 Ca 0.47 -1.57 -0.17 0.00 -1.01 0.00 0.00 57.07 54.78 1g7y s TYR 218 Cb 0.25 -4.59 0.01 0.00 -0.11 0.00 0.00 41.96 37.52 1g7y s TYR 218 CO 0.31 -1.70 0.60 -0.08 -1.11 0.00 0.00 175.55 173.57 1g7y s THR 219 N 3.57 0.00 -0.03 -0.71 -1.32 -1.22 0.79 115.64 116.73 1g7y s THR 219 Ca 0.47 -1.09 -0.31 0.00 -1.21 0.00 0.00 61.69 59.56 1g7y s THR 219 Cb 0.01 -1.98 0.11 0.00 -1.51 0.00 0.00 72.50 69.13 1g7y s THR 219 CO 0.01 -0.02 1.16 -1.83 -2.21 0.00 0.00 174.62 171.72 1g7y s GLU 220 N -3.94 0.57 0.52 7.08 -1.05 -1.22 -4.14 118.70 116.52 1g7y s GLU 220 Ca 0.15 -0.28 -0.06 0.00 -0.15 0.00 0.00 54.97 54.62 1g7y s GLU 220 Cb -0.03 0.22 -0.03 0.00 -0.44 0.00 0.00 34.13 33.84 1g7y s GLU 220 CO 0.06 -0.26 0.85 0.95 0.95 0.00 0.00 175.26 177.81 1g7y s THR 221 N -2.67 4.75 -0.39 1.83 -4.23 -0.06 -4.80 115.64 110.06 1g7y s THR 221 Ca 0.11 0.32 0.03 0.00 -1.18 0.00 0.00 61.69 60.97 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 -0.88 0.31 -1.00 -0.54 0.00 0.00 174.62 172.48 1g7y s HIS 222 N -2.86 0.91 -0.09 3.99 0.09 -1.26 -3.48 115.29 112.60 1g7y s HIS 222 Ca 0.50 -2.08 -0.02 0.00 -0.00 0.00 0.00 55.06 53.46 1g7y s HIS 222 Cb -0.10 -0.88 -0.03 0.00 -0.00 0.00 0.00 32.58 31.56 1g7y s HIS 222 CO 0.47 -0.84 0.01 -0.51 -0.00 0.00 0.00 174.74 173.87 1g7y s ASP 223 N 0.38 5.30 -0.17 1.40 1.01 -0.56 -1.64 116.67 122.39 1g7y s ASP 223 Ca 0.29 0.16 -0.02 0.00 0.71 0.00 0.00 52.55 53.69 1g7y s ASP 223 Cb -0.04 -1.51 -0.01 0.00 1.01 0.00 0.00 42.92 42.37 1g7y s ASP 223 CO -0.14 0.38 -0.09 -0.69 0.21 0.00 0.00 175.17 174.84 1g7y s VAL 224 N -0.89 3.19 -0.13 -1.27 1.01 0.25 0.01 120.40 122.56 1g7y s VAL 224 Ca 0.13 -0.59 0.18 0.00 0.00 0.00 0.00 61.98 61.71 1g7y s VAL 224 Cb -0.11 -2.39 -0.24 0.00 0.00 0.00 0.00 36.38 33.64 1g7y s VAL 224 CO 0.02 0.49 0.39 0.18 0.00 0.00 0.00 175.10 176.18 1g7y n LEU 225 N 4.05 0.27 -3.53 3.92 4.77 0.12 -1.35 117.00 125.25 1g7y n LEU 225 Ca -0.18 0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 1g7y n LEU 225 Cb 0.52 0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.83 1g7y n LEU 225 CO 0.30 0.29 0.28 -0.94 -1.33 0.00 0.00 177.39 175.98 1g7y s SER 226 N -5.38 -0.40 -0.27 -1.43 1.04 -1.24 -4.24 113.70 101.78 1g7y s SER 226 Ca -0.07 -0.15 -0.15 0.00 0.48 0.00 0.00 55.95 56.06 1g7y s SER 226 Cb 0.09 0.53 0.08 0.00 0.10 0.00 0.00 66.02 66.82 1g7y s SER 226 CO 0.84 -0.90 0.65 0.86 0.98 0.00 0.00 173.24 175.67 1g7y s TRP 227 N -3.73 -1.03 0.11 5.02 -0.00 -0.44 -2.40 118.94 116.47 1g7y s TRP 227 Ca 0.02 2.04 0.07 0.00 -0.00 0.00 0.00 56.10 58.23 1g7y s TRP 227 Cb 0.00 0.60 -0.04 0.00 -0.00 0.00 0.00 33.47 34.04 1g7y s TRP 227 CO -0.12 -0.52 -0.17 -1.12 -0.00 0.00 0.00 176.95 175.02 1g7y s SER 228 N 1.72 2.27 -0.18 5.86 0.01 0.69 -0.28 113.70 123.79 1g7y s SER 228 Ca -0.10 -0.74 -0.18 0.00 1.31 0.00 0.00 55.95 56.25 1g7y s SER 228 Cb -0.06 -0.11 0.05 0.00 0.21 0.00 0.00 66.02 66.11 1g7y s SER 228 CO -0.19 -0.03 0.51 0.12 0.41 0.00 0.00 173.24 174.06 1g7y s PHE 229 N -1.59 -0.55 -0.06 2.43 2.19 -0.47 -1.62 117.98 118.31 1g7y s PHE 229 Ca 0.07 1.32 -0.05 0.00 0.33 0.00 0.00 56.93 58.60 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 -0.29 0.16 0.00 1.83 0.00 0.00 175.22 176.96 1g7y s ALA 230 N 0.14 -0.38 0.03 11.12 0.00 -0.59 -1.20 121.76 130.89 1g7y s ALA 230 Ca -0.01 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.46 1g7y s ALA 230 Cb -0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 1g7y s ALA 230 CO 0.01 -0.09 -0.08 0.45 0.00 0.00 0.00 175.76 176.06 1g7y s SER 231 N 0.23 0.90 -0.13 0.00 0.15 -0.04 -1.56 113.70 113.25 1g7y s SER 231 Ca -0.01 -0.43 -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 64.33 1g7y s SER 231 CO -0.01 -0.11 0.07 -0.75 1.20 0.00 0.00 173.24 173.64 1g7y s LYS 232 N -1.18 0.13 -0.30 5.44 2.20 -0.07 -2.05 119.74 123.90 1g7y s LYS 232 Ca -0.06 0.03 -0.05 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 -0.54 0.06 -1.17 -0.36 0.00 0.00 175.35 173.34 1g7y s LEU 233 N 2.10 3.88 0.39 5.43 2.96 0.11 -1.79 118.68 131.77 1g7y s LEU 233 Ca 0.03 -0.91 0.10 0.00 -0.22 0.00 0.00 54.13 53.13 1g7y s LEU 233 Cb -0.15 -1.83 0.80 0.00 0.50 0.00 0.00 46.19 45.52 1g7y s LEU 233 CO -0.07 -0.23 1.92 -0.65 -1.32 0.00 0.00 176.35 176.00 1g7y h PRO 234 N 8.17 0.19 -2.35 0.98 0.11 -1.85 0.14 132.00 137.40 1g7y h PRO 234 Ca -0.28 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 1g7y h PRO 234 Cb 1.10 -0.03 -0.24 0.00 0.11 0.00 0.00 31.00 31.95 1g7y h PRO 234 CO 0.59 0.35 -0.13 -1.17 -0.21 0.00 0.00 178.00 177.43 1g7y s LEU 242 N -8.71 -0.44 -0.84 2.35 2.96 -1.26 -4.76 118.68 107.97 1g7y s LEU 242 Ca -0.05 1.18 -0.25 0.00 -0.22 0.00 0.00 54.13 54.79 1g7y s LEU 242 Cb 0.15 1.85 -0.04 0.00 0.50 0.00 0.00 46.19 48.65 1g7y s LEU 242 CO 0.73 -0.21 1.92 -0.62 -1.32 0.00 0.00 176.35 176.85 1g7y s ASP 243 N 1.32 5.18 0.29 3.68 2.15 -1.26 -4.83 116.67 123.20 1g7y s ASP 243 Ca -0.08 -0.47 0.02 0.00 0.43 0.00 0.00 52.55 52.45 1g7y s ASP 243 Cb -0.06 -2.55 0.44 0.00 -0.30 0.00 0.00 42.92 40.44 1g7y s ASP 243 CO -0.14 -2.66 1.76 0.40 -0.17 0.00 0.00 175.17 174.37 1g7y h ILE 244 N 7.18 1.24 -0.92 4.11 1.08 -2.03 -2.95 117.51 125.21 1g7y h ILE 244 Ca 0.02 -1.10 0.24 0.00 -0.39 0.00 0.00 64.86 63.63 1g7y h ILE 244 Cb 1.04 1.17 -0.13 0.00 -3.07 0.00 0.00 36.82 35.83 1g7y h ILE 244 CO 1.21 0.36 0.43 0.00 -0.69 0.00 0.00 178.15 179.47 1g7y h ALA 245 N 1.34 1.54 0.00 1.87 0.00 -2.02 0.63 119.26 122.62 1g7y h ALA 245 Ca 0.09 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1g7y h ALA 245 Cb 0.55 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1g7y h ALA 245 CO 0.04 -0.37 -1.28 0.45 0.00 0.00 0.00 179.25 178.09 1g7y n SER 246 N -5.04 0.79 0.01 0.00 2.88 -1.21 -4.03 113.62 107.02 1g7y n SER 246 Ca 0.24 0.33 -0.00 0.00 -1.33 0.00 0.00 58.87 58.10 1g7y n SER 246 Cb 0.71 0.41 -0.00 0.00 -0.75 0.00 0.00 64.21 64.58 1g7y n SER 246 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1g7y h TYR 247 N 0.00 -0.02 -0.63 0.66 3.20 -0.73 -1.99 116.97 117.46 1g7y h TYR 247 Ca -0.09 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.87 1g7y h TYR 247 Cb 1.29 0.01 -0.11 0.00 1.54 0.00 0.00 36.73 39.46 1g7y h TYR 247 CO 0.00 -0.01 -0.46 -0.07 -1.64 0.00 0.00 178.16 175.98 1g7y h LEU 248 N -0.02 -1.59 -0.09 2.82 3.38 -1.52 -0.53 115.31 117.76 1g7y h LEU 248 Ca -0.00 0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.27 1g7y h LEU 248 Cb 0.02 0.72 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 1g7y h LEU 248 CO 0.00 -0.33 -0.34 0.58 0.09 0.00 0.00 178.44 178.44 1g7y h VAL 249 N -0.21 0.26 -0.17 1.22 2.07 -1.70 0.60 116.25 118.33 1g7y h VAL 249 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1g7y h VAL 249 Cb 0.56 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1g7y h VAL 249 CO -0.72 0.00 0.00 0.54 0.02 0.00 0.00 177.57 177.41 1g7y n ARG 250 N -5.42 1.85 0.00 1.57 3.00 -0.75 -4.24 116.66 112.67 1g7y n ARG 250 Ca -0.04 -0.81 0.00 0.00 -0.01 0.00 0.00 57.85 56.99 1g7y n ARG 250 Cb 0.33 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.28 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 0.14 0.00 -0.03 0.55 3.02 -0.24 -5.02 115.26 113.68 1g7y n ASN 251 Ca 0.07 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.58 1g7y n ASN 251 Cb 0.39 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.52 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 -1.29 0.42 1.85 2.41 3.14 0.19 -4.91 118.33 120.14 1g7y n VAL 252 Ca 0.00 -0.19 0.15 0.00 -2.96 0.00 0.00 64.34 61.34 1g7y n VAL 252 Cb 0.00 -0.79 0.82 0.00 -1.06 0.00 0.00 33.84 32.81 1g7y n VAL 252 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55