#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7x n SER 2 N 0.00 0.00 0.02 1.61 2.88 -1.26 -5.09 113.62 111.78 1q7x n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1q7x n SER 2 Cb 0.00 0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1q7x n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1q7x n SER 3 N -2.42 -0.31 -4.73 -3.46 7.64 -1.26 -5.16 113.62 103.92 1q7x n SER 3 Ca 0.00 0.46 -0.29 0.00 1.01 0.00 0.00 58.87 60.05 1q7x n SER 3 Cb 0.00 0.68 0.16 0.00 -1.01 0.00 0.00 64.21 64.04 1q7x n SER 3 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1q7x s PRO 4 N -1.85 0.78 0.00 1.43 0.04 -1.26 -5.02 135.00 129.11 1q7x s PRO 4 Ca 0.00 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.44 1q7x s PRO 4 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1q7x s PRO 4 CO 0.00 -2.47 0.70 -0.35 0.04 0.00 0.00 177.00 174.92 1q7x n PRO 5 N -3.97 0.00 -3.65 0.56 -0.04 -1.26 -4.99 135.00 121.65 1q7x n PRO 5 Ca 0.06 0.23 -0.02 0.00 -0.04 0.00 0.00 63.50 63.72 1q7x n PRO 5 Cb 0.58 -1.20 -0.07 0.00 -0.04 0.00 0.00 33.50 32.77 1q7x n PRO 5 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1q7x s LYS 6 N -1.80 0.03 1.11 0.54 2.20 -1.26 -5.01 119.74 115.55 1q7x s LYS 6 Ca 0.00 0.04 -0.17 0.00 -0.36 0.00 0.00 55.97 55.48 1q7x s LYS 6 Cb 0.00 0.02 0.13 0.00 -1.51 0.00 0.00 37.83 36.47 1q7x s LYS 6 CO 0.00 -0.00 0.22 -0.35 -0.36 0.00 0.00 175.35 174.85 1q7x n PRO 7 N 1.55 -1.63 0.00 4.03 -0.04 -1.26 -4.54 135.00 133.10 1q7x n PRO 7 Ca -0.10 -0.45 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 1q7x n PRO 7 Cb 0.57 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1q7x n PRO 7 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1q7x n GLY 8 N 1.80 1.86 0.00 0.55 0.00 -1.26 -5.02 105.19 103.13 1q7x n GLY 8 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1q7x n GLY 8 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1q7x n ASP 9 N 0.00 0.00 -4.55 1.61 -0.08 -1.26 -4.76 116.55 107.51 1q7x n ASP 9 Ca 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.87 1q7x n ASP 9 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 1q7x n ASP 9 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1q7x s ILE 10 N -3.86 3.71 -0.02 5.18 -1.16 -1.24 -0.97 121.20 122.85 1q7x s ILE 10 Ca 0.00 0.42 0.08 0.00 -0.51 0.00 0.00 60.65 60.63 1q7x s ILE 10 Cb 0.00 -4.87 -0.02 0.00 0.61 0.00 0.00 42.46 38.18 1q7x s ILE 10 CO 0.00 -1.80 -0.24 0.12 -2.81 0.00 0.00 174.94 170.21 1q7x s PHE 11 N 5.87 2.38 0.13 3.50 5.36 0.21 -4.90 117.98 130.54 1q7x s PHE 11 Ca 0.37 -0.40 0.09 0.00 -0.96 0.00 0.00 56.93 56.02 1q7x s PHE 11 Cb -0.08 -1.51 -0.04 0.00 -0.34 0.00 0.00 43.02 41.05 1q7x s PHE 11 CO 0.16 0.00 -0.14 -1.83 -1.46 0.00 0.00 175.22 171.95 1q7x s GLU 12 N -0.67 1.92 -0.24 10.12 1.03 -1.19 0.22 118.70 129.88 1q7x s GLU 12 Ca 0.10 -1.18 0.01 0.00 0.03 0.00 0.00 54.97 53.94 1q7x s GLU 12 Cb -0.10 -2.16 0.06 0.00 -0.80 0.00 0.00 34.13 31.13 1q7x s GLU 12 CO -0.01 0.47 -0.07 0.14 -1.33 0.00 0.00 175.26 174.47 1q7x s VAL 13 N -1.32 1.70 -0.13 1.83 -7.23 0.64 -4.82 120.40 111.07 1q7x s VAL 13 Ca 0.21 -1.31 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 1q7x s VAL 13 Cb -0.10 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 1q7x s VAL 13 CO 0.12 -0.07 -0.17 -1.83 -0.31 0.00 0.00 175.10 172.85 1q7x s GLU 14 N 1.32 3.24 0.01 4.82 1.03 -1.21 -0.52 118.70 127.38 1q7x s GLU 14 Ca -0.06 -0.76 -0.07 0.00 0.03 0.00 0.00 54.97 54.10 1q7x s GLU 14 Cb -0.19 -2.54 0.00 0.00 -0.80 0.00 0.00 34.13 30.61 1q7x s GLU 14 CO -0.06 0.14 0.14 -0.51 -1.33 0.00 0.00 175.26 173.64 1q7x s LEU 15 N 0.49 1.56 -0.23 1.83 2.01 0.22 -4.86 118.68 119.70 1q7x s LEU 15 Ca -0.11 -0.23 -0.05 0.00 0.01 0.00 0.00 54.13 53.74 1q7x s LEU 15 Cb -0.16 0.68 -0.02 0.00 0.01 0.00 0.00 46.19 46.70 1q7x s LEU 15 CO 0.05 -0.39 -0.00 0.00 1.01 0.00 0.00 176.35 177.02 1q7x s ALA 16 N -1.49 2.94 -1.00 4.21 0.00 -1.26 -1.36 121.76 123.80 1q7x s ALA 16 Ca -0.14 -1.13 -0.14 0.00 0.00 0.00 0.00 51.96 50.55 1q7x s ALA 16 Cb -0.07 -1.82 -0.31 0.00 0.00 0.00 0.00 23.12 20.92 1q7x s ALA 16 CO 0.01 -0.41 2.26 1.17 0.00 0.00 0.00 175.76 178.80 1q7x n LYS 17 N 4.76 0.01 0.09 0.00 0.00 -0.72 -4.30 118.16 118.00 1q7x n LYS 17 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.13 1q7x n LYS 17 Cb 0.51 -1.14 0.00 0.00 0.00 0.00 0.00 35.03 34.41 1q7x n LYS 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1q7x n ASN 18 N 6.67 -0.02 0.00 3.14 4.05 -1.26 -4.98 115.26 122.86 1q7x n ASN 18 Ca 0.67 0.31 0.00 0.00 0.45 0.00 0.00 54.58 56.01 1q7x n ASN 18 Cb 0.12 0.22 0.00 0.00 1.23 0.00 0.00 39.78 41.36 1q7x n ASN 18 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1q7x n ASP 19 N -3.19 3.52 -3.52 1.20 2.03 -1.26 -5.08 116.55 110.25 1q7x n ASP 19 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 1q7x n ASP 19 Cb 0.02 0.16 -0.04 0.00 -0.72 0.00 0.00 41.12 40.54 1q7x n ASP 19 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1q7x s ASN 20 N -3.31 -0.45 -0.13 1.67 -0.87 -1.26 -4.99 114.94 105.60 1q7x s ASN 20 Ca 0.00 0.28 0.05 0.00 -1.57 0.00 0.00 52.86 51.62 1q7x s ASN 20 Cb 0.00 0.41 0.15 0.00 -0.02 0.00 0.00 41.25 41.79 1q7x s ASN 20 CO 0.00 -0.56 0.93 -0.24 -2.57 0.00 0.00 177.10 174.65 1q7x n SER 21 N 0.30 -0.77 0.00 -1.22 2.88 -1.26 -4.55 113.62 109.00 1q7x n SER 21 Ca -0.12 -1.53 0.00 0.00 -1.33 0.00 0.00 58.87 55.89 1q7x n SER 21 Cb 0.60 0.32 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 1q7x n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q7x n LEU 22 N -0.58 0.00 0.00 2.46 -0.00 -1.26 -1.55 117.00 116.07 1q7x n LEU 22 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 1q7x n LEU 22 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 1q7x n LEU 22 CO -0.09 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 177.91 1q7x n GLY 23 N -0.68 0.00 3.43 1.47 0.00 -1.26 0.66 105.19 108.81 1q7x n GLY 23 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1q7x n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1q7x s ILE 24 N 0.00 2.50 -0.33 -0.61 -5.25 -1.24 0.39 121.20 116.66 1q7x s ILE 24 Ca 0.00 -1.62 -0.12 0.00 -0.99 0.00 0.00 60.65 57.92 1q7x s ILE 24 Cb 0.00 -2.12 -0.01 0.00 2.95 0.00 0.00 42.46 43.28 1q7x s ILE 24 CO 0.00 0.12 0.21 -0.44 -1.79 0.00 0.00 174.94 173.04 1q7x s SER 25 N -2.03 5.90 0.20 4.36 0.01 -1.15 -4.96 113.70 116.03 1q7x s SER 25 Ca 0.15 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 56.97 1q7x s SER 25 Cb -0.10 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 1q7x s SER 25 CO 0.07 -0.23 0.33 0.54 0.41 0.00 0.00 173.24 174.36 1q7x s VAL 26 N 1.68 5.28 0.00 3.43 0.11 -1.26 -2.35 120.40 127.29 1q7x s VAL 26 Ca 0.05 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.27 1q7x s VAL 26 Cb -0.17 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 1q7x s VAL 26 CO 0.09 -0.23 0.00 0.41 -3.33 0.00 0.00 175.10 172.04 1q7x n THR 27 N -1.04 0.00 -0.05 5.04 -1.04 -1.26 -4.85 114.28 111.09 1q7x n THR 27 Ca -0.08 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.78 1q7x n THR 27 Cb 0.56 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.99 1q7x n THR 27 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1q7x h VAL 28 N 0.00 1.34 0.00 12.58 -1.51 -1.88 -3.33 116.25 123.44 1q7x h VAL 28 Ca 0.00 -1.72 0.00 0.00 -1.23 0.00 0.00 66.70 63.75 1q7x h VAL 28 Cb 0.00 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1q7x h VAL 28 CO 0.00 0.53 -0.83 0.18 -1.23 0.00 0.00 177.57 176.22 1q7x n LEU 29 N -4.22 0.25 0.00 4.19 4.77 -1.26 -4.94 117.00 115.78 1q7x n LEU 29 Ca -0.07 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1q7x n LEU 29 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1q7x n LEU 29 CO 0.46 0.06 0.00 0.33 -1.33 0.00 0.00 177.39 176.91 1q7x n PHE 30 N -1.46 0.00 0.85 -1.77 -0.00 -1.25 -4.82 117.46 109.01 1q7x n PHE 30 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.54 1q7x n PHE 30 Cb 0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 39.48 39.55 1q7x n PHE 30 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1q7x n ASP 31 N -1.21 0.88 0.00 -2.13 8.00 -1.26 -4.02 116.55 116.81 1q7x n ASP 31 Ca 0.00 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1q7x n ASP 31 Cb 0.00 1.06 0.00 0.00 -0.02 0.00 0.00 41.12 42.16 1q7x n ASP 31 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1q7x n LYS 32 N -1.50 0.00 0.00 -1.24 0.00 -1.26 -4.71 118.16 109.44 1q7x n LYS 32 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1q7x n LYS 32 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.35 1q7x n LYS 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1q7x n GLY 33 N 0.00 0.40 3.53 2.58 0.00 -1.21 -4.66 105.19 105.83 1q7x n GLY 33 Ca 0.00 0.67 -0.32 0.00 0.00 0.00 0.00 46.02 46.37 1q7x n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7x n GLY 34 N 0.00 -1.31 0.00 -0.02 0.00 -1.26 -2.11 105.19 100.49 1q7x n GLY 34 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1q7x n GLY 34 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1q7x n VAL 35 N -4.11 0.00 -2.23 1.61 3.14 -1.26 -4.82 118.33 110.66 1q7x n VAL 35 Ca 0.08 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.48 1q7x n VAL 35 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.32 1q7x n VAL 35 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1q7x n ASN 36 N 0.56 0.40 0.00 6.55 2.85 -1.24 -2.56 115.26 121.82 1q7x n ASN 36 Ca 0.00 -1.94 0.00 0.00 -0.11 0.00 0.00 54.58 52.53 1q7x n ASN 36 Cb 0.00 -0.20 0.00 0.00 1.24 0.00 0.00 39.78 40.82 1q7x n ASN 36 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1q7x n THR 37 N 0.23 0.00 -2.69 -0.44 5.66 -1.24 -2.37 114.28 113.43 1q7x n THR 37 Ca 0.01 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.96 1q7x n THR 37 Cb 0.90 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.76 1q7x n THR 37 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1q7x n SER 38 N -0.97 -1.76 0.00 1.09 7.64 -1.26 -5.15 113.62 113.20 1q7x n SER 38 Ca 0.00 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.52 1q7x n SER 38 Cb 0.00 1.20 0.00 0.00 -1.01 0.00 0.00 64.21 64.40 1q7x n SER 38 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1q7x n VAL 39 N 1.18 0.00 -2.10 0.44 3.14 -1.00 -5.07 118.33 114.92 1q7x n VAL 39 Ca 0.02 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.45 1q7x n VAL 39 Cb 0.70 0.00 0.10 0.00 -1.06 0.00 0.00 33.84 33.58 1q7x n VAL 39 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1q7x n ARG 40 N 0.00 0.72 0.00 1.45 0.63 -1.26 -4.78 116.66 113.42 1q7x n ARG 40 Ca 0.00 -2.59 0.00 0.00 -0.92 0.00 0.00 57.85 54.34 1q7x n ARG 40 Cb 0.00 -0.73 0.00 0.00 0.45 0.00 0.00 32.46 32.18 1q7x n ARG 40 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1q7x n HIS 41 N -0.22 0.00 0.00 -0.14 8.25 -1.26 -5.03 115.22 116.81 1q7x n HIS 41 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1q7x n HIS 41 Cb 0.94 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.05 1q7x n HIS 41 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q7x n GLY 42 N 0.16 0.73 0.00 -1.41 0.00 -1.13 -2.79 105.19 100.74 1q7x n GLY 42 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1q7x n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7x n GLY 43 N 0.00 0.63 3.73 -0.02 0.00 -0.74 -3.62 105.19 105.17 1q7x n GLY 43 Ca 0.00 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1q7x n GLY 43 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1q7x s ILE 44 N -0.36 3.23 0.05 -0.61 2.07 -1.04 -4.50 121.20 120.04 1q7x s ILE 44 Ca 0.00 0.97 0.09 0.00 -1.41 0.00 0.00 60.65 60.30 1q7x s ILE 44 Cb 0.00 -3.62 -0.03 0.00 0.13 0.00 0.00 42.46 38.94 1q7x s ILE 44 CO 0.00 0.12 -0.24 -0.31 -1.91 0.00 0.00 174.94 172.60 1q7x s TYR 45 N 0.41 2.13 0.05 3.50 2.02 -0.90 -0.97 117.35 123.59 1q7x s TYR 45 Ca 0.59 -0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 56.80 1q7x s TYR 45 Cb -0.37 -1.27 0.03 0.00 -0.40 0.00 0.00 41.96 39.96 1q7x s TYR 45 CO 0.36 0.12 0.42 1.55 -1.57 0.00 0.00 175.55 176.43 1q7x n VAL 46 N 1.76 0.00 0.19 0.71 3.14 -1.26 -3.36 118.33 119.51 1q7x n VAL 46 Ca -0.17 -0.18 0.12 0.00 -2.96 0.00 0.00 64.34 61.15 1q7x n VAL 46 Cb 0.52 0.28 0.02 0.00 -1.06 0.00 0.00 33.84 33.61 1q7x n VAL 46 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1q7x n LYS 47 N -0.30 0.55 0.00 1.45 2.85 -0.99 -1.05 118.16 120.67 1q7x n LYS 47 Ca -0.00 0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 1q7x n LYS 47 Cb 0.22 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 32.81 1q7x n LYS 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1q7x n ALA 48 N -2.11 0.00 -1.91 0.58 0.00 -1.26 -4.28 120.51 111.52 1q7x n ALA 48 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1q7x n ALA 48 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1q7x n ALA 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1q7x s VAL 49 N 0.00 3.97 1.00 0.00 -7.23 -1.25 -2.91 120.40 113.98 1q7x s VAL 49 Ca 0.00 1.85 -0.18 0.00 -1.81 0.00 0.00 61.98 61.84 1q7x s VAL 49 Cb 0.00 -4.18 -0.13 0.00 0.56 0.00 0.00 36.38 32.63 1q7x s VAL 49 CO 0.00 0.39 -0.77 0.00 -0.31 0.00 0.00 175.10 174.41 1q7x n ILE 50 N 1.85 0.00 0.13 -0.62 3.06 1.28 -4.82 119.36 120.24 1q7x n ILE 50 Ca 0.00 -0.39 0.01 0.00 -2.50 0.00 0.00 62.75 59.87 1q7x n ILE 50 Cb 0.47 -0.08 0.03 0.00 0.54 0.00 0.00 39.64 40.60 1q7x n ILE 50 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1q7x h PRO 51 N -1.08 0.00 -0.68 9.51 0.11 -1.95 -3.23 132.00 134.68 1q7x h PRO 51 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1q7x h PRO 51 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1q7x h PRO 51 CO 0.24 0.57 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 1q7x n GLN 52 N -3.27 3.01 0.00 1.05 10.64 -1.26 -5.00 117.38 122.55 1q7x n GLN 52 Ca 0.01 -1.80 0.00 0.00 -1.83 0.00 0.00 57.00 53.38 1q7x n GLN 52 Cb 0.75 -1.81 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 1q7x n GLN 52 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1q7x n GLY 53 N 0.57 0.73 7.00 2.61 0.00 -1.22 -5.00 105.19 109.89 1q7x n GLY 53 Ca 0.16 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1q7x n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7x n ALA 54 N 1.05 0.00 -0.23 4.61 0.00 -1.26 0.22 120.51 124.90 1q7x n ALA 54 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1q7x n ALA 54 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 1q7x n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q7x h ALA 55 N -0.02 1.99 -0.43 0.00 0.00 2.02 1.25 119.26 124.08 1q7x h ALA 55 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1q7x h ALA 55 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1q7x h ALA 55 CO 0.00 -0.23 0.30 1.49 0.00 0.00 0.00 179.25 180.81 1q7x h GLU 56 N 0.55 0.12 0.13 0.00 4.81 0.24 3.58 114.58 124.01 1q7x h GLU 56 Ca 0.43 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 59.37 1q7x h GLU 56 Cb 0.84 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 30.23 1q7x h GLU 56 CO -0.17 0.08 -1.17 1.03 -0.73 0.00 0.00 179.01 178.05 1q7x h SER 57 N 0.13 0.81 0.02 1.04 0.87 0.15 -1.76 113.55 114.81 1q7x h SER 57 Ca 0.20 -0.84 -0.00 0.00 -1.23 0.00 0.00 61.79 59.92 1q7x h SER 57 Cb 0.63 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1q7x h SER 57 CO -0.02 1.57 -0.00 -0.78 -0.53 0.00 0.00 176.83 177.07 1q7x h ASP 58 N 0.17 0.00 -3.37 6.23 3.58 0.34 -3.46 116.42 119.91 1q7x h ASP 58 Ca -0.18 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.16 1q7x h ASP 58 Cb 1.86 0.00 0.06 0.00 1.72 0.00 0.00 39.33 42.97 1q7x h ASP 58 CO 0.22 0.00 -0.27 0.61 -2.88 0.00 0.00 179.24 176.93 1q7x n GLY 59 N -1.19 0.17 2.55 -0.78 0.00 1.13 -3.31 105.19 103.76 1q7x n GLY 59 Ca -0.03 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1q7x n GLY 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1q7x n ARG 60 N -2.07 3.29 -2.95 1.61 0.63 -0.39 -4.33 116.66 112.45 1q7x n ARG 60 Ca -0.08 -4.29 -0.38 0.00 -0.92 0.00 0.00 57.85 52.18 1q7x n ARG 60 Cb 0.55 -2.26 -0.06 0.00 0.45 0.00 0.00 32.46 31.15 1q7x n ARG 60 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1q7x s ILE 61 N -5.42 4.37 0.00 5.15 -5.25 -1.26 -3.80 121.20 115.00 1q7x s ILE 61 Ca 0.49 1.62 0.00 0.00 -0.99 0.00 0.00 60.65 61.77 1q7x s ILE 61 Cb 0.41 -4.02 0.00 0.00 2.95 0.00 0.00 42.46 41.80 1q7x s ILE 61 CO -0.23 0.31 0.00 1.41 -1.79 0.00 0.00 174.94 174.64 1q7x n HIS 62 N 1.00 0.00 -2.77 1.37 8.25 -1.26 -4.98 115.22 116.83 1q7x n HIS 62 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 1q7x n HIS 62 Cb 0.50 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 1q7x n HIS 62 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1q7x s LYS 63 N -1.22 3.57 -0.01 -0.41 0.00 -1.26 -4.43 119.74 115.98 1q7x s LYS 63 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 55.97 56.21 1q7x s LYS 63 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 37.83 33.91 1q7x s LYS 63 CO 0.00 -1.26 0.01 0.41 0.00 0.00 0.00 175.35 174.51 1q7x n GLY 64 N 4.92 -3.20 0.58 0.59 0.00 -0.22 -4.61 105.19 103.26 1q7x n GLY 64 Ca 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1q7x n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7x n ASP 65 N 0.22 -0.21 -3.85 1.61 8.00 -0.15 -4.81 116.55 117.36 1q7x n ASP 65 Ca -0.02 -1.08 -0.29 0.00 0.71 0.00 0.00 54.79 54.11 1q7x n ASP 65 Cb 0.03 0.34 -0.16 0.00 -0.02 0.00 0.00 41.12 41.30 1q7x n ASP 65 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1q7x s ARG 66 N -2.00 1.21 0.21 -1.24 3.00 -0.74 -2.50 118.95 116.87 1q7x s ARG 66 Ca 0.04 -0.82 -0.24 0.00 0.00 0.00 0.00 55.73 54.71 1q7x s ARG 66 Cb -0.00 -2.39 -0.08 0.00 0.00 0.00 0.00 34.95 32.47 1q7x s ARG 66 CO 0.00 -0.66 0.78 0.14 0.00 0.00 0.00 175.30 175.57 1q7x s VAL 67 N 1.56 4.41 -0.14 3.52 -7.23 -1.26 0.15 120.40 121.41 1q7x s VAL 67 Ca -0.02 1.58 -0.22 0.00 -1.81 0.00 0.00 61.98 61.50 1q7x s VAL 67 Cb -0.18 -4.03 -0.25 0.00 0.56 0.00 0.00 36.38 32.48 1q7x s VAL 67 CO -0.08 0.36 0.57 0.17 -0.31 0.00 0.00 175.10 175.81 1q7x h LEU 68 N 3.86 0.16 -8.33 1.32 -0.00 -1.55 -1.96 115.31 108.81 1q7x h LEU 68 Ca -0.47 -0.82 -0.32 0.00 -0.00 0.00 0.00 57.88 56.27 1q7x h LEU 68 Cb 1.20 -0.05 -0.20 0.00 -0.00 0.00 0.00 40.66 41.61 1q7x h LEU 68 CO 0.66 1.35 -0.74 0.00 -0.00 0.00 0.00 178.44 179.71 1q7x s ALA 69 N -2.35 0.91 0.03 0.17 0.00 -0.28 -2.00 121.76 118.23 1q7x s ALA 69 Ca -0.21 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 50.83 1q7x s ALA 69 Cb 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 1q7x s ALA 69 CO 0.70 0.00 -0.22 0.54 0.00 0.00 0.00 175.76 176.78 1q7x s VAL 70 N -1.85 1.78 -0.28 0.00 0.11 0.74 -1.77 120.40 119.14 1q7x s VAL 70 Ca -0.02 -1.18 0.00 0.00 -2.93 0.00 0.00 61.98 57.85 1q7x s VAL 70 Cb -0.07 -1.53 0.00 0.00 -1.53 0.00 0.00 36.38 33.26 1q7x s VAL 70 CO 0.00 0.31 0.00 -3.20 -3.33 0.00 0.00 175.10 168.88 1q7x n ASN 71 N 1.99 -0.85 0.00 3.54 2.85 -0.95 0.18 115.26 122.03 1q7x n ASN 71 Ca -0.17 0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1q7x n ASN 71 Cb 0.53 -1.13 0.00 0.00 1.24 0.00 0.00 39.78 40.42 1q7x n ASN 71 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1q7x n GLY 72 N -0.02 2.49 3.81 8.20 0.00 0.73 -4.23 105.19 116.18 1q7x n GLY 72 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1q7x n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7x s VAL 73 N -2.46 4.61 -0.25 1.61 1.01 0.49 -4.98 120.40 120.44 1q7x s VAL 73 Ca 0.00 1.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.98 1q7x s VAL 73 Cb 0.00 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1q7x s VAL 73 CO 0.00 0.35 1.13 -0.44 0.00 0.00 0.00 175.10 176.14 1q7x s SER 74 N -1.45 6.97 -1.15 3.32 0.01 -1.26 0.26 113.70 120.40 1q7x s SER 74 Ca 0.38 1.35 -0.09 0.00 1.31 0.00 0.00 55.95 58.89 1q7x s SER 74 Cb -0.18 -2.54 0.25 0.00 0.21 0.00 0.00 66.02 63.75 1q7x s SER 74 CO 0.21 -0.80 1.33 0.00 0.41 0.00 0.00 173.24 174.39 1q7x n LEU 75 N 6.69 5.69 -1.93 2.44 -0.00 -0.85 -4.68 117.00 124.37 1q7x n LEU 75 Ca 0.13 -4.88 -0.20 0.00 -0.00 0.00 0.00 56.01 51.06 1q7x n LEU 75 Cb 0.46 -1.48 0.09 0.00 -0.00 0.00 0.00 43.42 42.49 1q7x n LEU 75 CO 0.56 1.25 1.16 1.21 -0.00 0.00 0.00 177.39 181.57 1q7x n GLU 76 N 3.33 1.97 0.00 1.47 0.00 -1.12 -2.84 120.64 123.45 1q7x n GLU 76 Ca 0.29 -2.10 0.00 0.00 0.00 0.00 0.00 57.16 55.35 1q7x n GLU 76 Cb 0.39 -1.82 0.00 0.00 0.00 0.00 0.00 31.44 30.00 1q7x n GLU 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1q7x n GLY 77 N -0.37 1.15 0.08 8.31 0.00 -1.20 -4.67 105.19 108.49 1q7x n GLY 77 Ca 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 1q7x n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7x h ALA 78 N 0.00 0.07 0.00 4.61 0.00 -1.83 -3.44 119.26 118.67 1q7x h ALA 78 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1q7x h ALA 78 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1q7x h ALA 78 CO 0.00 0.23 0.00 0.25 0.00 0.00 0.00 179.25 179.73 1q7x n THR 79 N -4.60 0.00 0.00 0.00 -2.24 -1.26 -3.57 114.28 102.61 1q7x n THR 79 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1q7x n THR 79 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1q7x n THR 79 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1q7x n HIS 80 N 0.00 0.00 -0.05 4.78 -0.00 -1.26 0.21 115.22 118.90 1q7x n HIS 80 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 1q7x n HIS 80 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1q7x n HIS 80 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1q7x h LYS 81 N 0.00 0.00 0.25 1.57 3.64 -1.98 -3.36 116.57 116.68 1q7x h LYS 81 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1q7x h LYS 81 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1q7x h LYS 81 CO 0.00 0.00 -0.12 1.96 -2.27 0.00 0.00 179.45 179.02 1q7x h GLN 82 N -0.80 -0.32 0.00 1.90 4.20 0.22 -2.87 115.11 117.45 1q7x h GLN 82 Ca 0.00 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1q7x h GLN 82 Cb 0.14 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1q7x h GLN 82 CO 0.00 0.03 -0.04 0.00 -0.67 0.00 0.00 178.83 178.15 1q7x h ALA 83 N -0.49 0.00 -0.37 3.87 0.00 -1.62 -0.45 119.26 120.20 1q7x h ALA 83 Ca -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1q7x h ALA 83 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1q7x h ALA 83 CO 0.06 -0.05 0.14 -0.24 0.00 0.00 0.00 179.25 179.15 1q7x h VAL 84 N -0.79 1.20 -0.24 0.00 3.04 -1.77 0.27 116.25 117.95 1q7x h VAL 84 Ca -0.01 -0.61 -0.07 0.00 -1.01 0.00 0.00 66.70 65.01 1q7x h VAL 84 Cb 0.87 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 1q7x h VAL 84 CO 0.01 0.22 -0.15 -0.08 -1.01 0.00 0.00 177.57 176.55 1q7x h GLU 85 N 0.45 0.40 0.19 4.17 4.81 -1.61 -2.63 114.58 120.37 1q7x h GLU 85 Ca 0.12 -0.12 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1q7x h GLU 85 Cb 0.20 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 29.57 1q7x h GLU 85 CO -0.01 0.55 -1.37 0.00 -0.73 0.00 0.00 179.01 177.46 1q7x h THR 86 N 0.37 1.33 -0.65 0.32 1.03 -0.39 -0.70 112.91 114.23 1q7x h THR 86 Ca 0.07 -2.72 -0.02 0.00 -0.01 0.00 0.00 66.41 63.73 1q7x h THR 86 Cb 0.49 2.93 -0.03 0.00 -1.07 0.00 0.00 68.15 70.47 1q7x h THR 86 CO 0.03 0.81 0.32 0.17 -0.01 0.00 0.00 175.52 176.84 1q7x h LEU 87 N 0.16 0.82 -0.27 0.00 8.10 -0.45 0.82 115.31 124.50 1q7x h LEU 87 Ca -0.21 -0.08 -0.19 0.00 0.11 0.00 0.00 57.88 57.51 1q7x h LEU 87 Cb 2.06 -0.21 -0.02 0.00 -0.44 0.00 0.00 40.66 42.05 1q7x h LEU 87 CO 0.25 0.69 -0.88 -0.09 -4.11 0.00 0.00 178.44 174.31 1q7x h ARG 88 N 0.91 0.07 -0.02 0.17 2.43 -1.51 -3.25 114.38 113.19 1q7x h ARG 88 Ca 0.23 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1q7x h ARG 88 Cb 0.09 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1q7x h ARG 88 CO -0.03 0.90 -0.21 0.09 -1.51 0.00 0.00 179.97 179.21 1q7x n ASN 89 N -3.56 2.07 -3.92 -3.80 3.02 -0.27 -4.98 115.26 103.83 1q7x n ASN 89 Ca -0.02 -1.56 -0.25 0.00 -0.03 0.00 0.00 54.58 52.73 1q7x n ASN 89 Cb 0.82 0.19 0.07 0.00 -0.61 0.00 0.00 39.78 40.25 1q7x n ASN 89 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1q7x n THR 90 N 0.33 0.00 0.00 3.41 -2.24 0.28 -4.17 114.28 111.89 1q7x n THR 90 Ca 0.13 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1q7x n THR 90 Cb 0.47 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1q7x n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q7x n GLY 91 N 2.94 2.30 0.21 3.38 0.00 -0.60 -4.83 105.19 108.59 1q7x n GLY 91 Ca 0.00 -0.69 0.18 0.00 0.00 0.00 0.00 46.02 45.52 1q7x n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7x n GLN 92 N 0.00 -0.04 0.00 1.61 10.64 -1.26 -2.75 117.38 125.58 1q7x n GLN 92 Ca 0.00 0.93 0.00 0.00 -1.83 0.00 0.00 57.00 56.10 1q7x n GLN 92 Cb 0.00 -1.61 0.00 0.00 -0.86 0.00 0.00 30.24 27.77 1q7x n GLN 92 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1q7x n VAL 93 N -4.59 0.00 -5.01 -0.39 3.14 -1.26 -1.76 118.33 108.47 1q7x n VAL 93 Ca 0.23 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.28 1q7x n VAL 93 Cb 0.76 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.39 1q7x n VAL 93 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1q7x s VAL 94 N 0.00 2.69 -0.14 1.55 0.11 -0.47 -4.95 120.40 119.19 1q7x s VAL 94 Ca 0.00 -0.84 -0.02 0.00 -2.93 0.00 0.00 61.98 58.19 1q7x s VAL 94 Cb 0.00 -2.04 0.04 0.00 -1.53 0.00 0.00 36.38 32.85 1q7x s VAL 94 CO 0.00 0.57 0.01 -1.00 -3.33 0.00 0.00 175.10 171.35 1q7x s HIS 95 N -0.33 0.98 -0.05 1.54 3.76 -1.20 -0.61 115.29 119.38 1q7x s HIS 95 Ca 0.02 -0.60 0.05 0.00 -0.15 0.00 0.00 55.06 54.38 1q7x s HIS 95 Cb -0.13 -0.98 -0.01 0.00 1.11 0.00 0.00 32.58 32.58 1q7x s HIS 95 CO 0.02 -0.50 -0.20 -1.17 -0.85 0.00 0.00 174.74 172.05 1q7x s LEU 96 N 1.87 1.97 -0.31 0.89 0.20 0.32 0.26 118.68 123.88 1q7x s LEU 96 Ca 0.02 -0.41 -0.07 0.00 0.69 0.00 0.00 54.13 54.36 1q7x s LEU 96 Cb -0.15 -1.11 0.01 0.00 -0.43 0.00 0.00 46.19 44.52 1q7x s LEU 96 CO -0.07 0.18 0.09 -0.76 -0.29 0.00 0.00 176.35 175.50 1q7x s LEU 97 N -0.02 3.96 0.17 -0.68 1.43 -0.73 0.23 118.68 123.04 1q7x s LEU 97 Ca -0.04 -0.79 0.09 0.00 -1.03 0.00 0.00 54.13 52.36 1q7x s LEU 97 Cb -0.12 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1q7x s LEU 97 CO 0.03 -0.22 -0.10 -1.48 0.23 0.00 0.00 176.35 174.80 1q7x s LEU 98 N 1.49 2.95 -0.08 1.79 0.05 0.59 -1.12 118.68 124.34 1q7x s LEU 98 Ca 0.02 -0.56 -0.01 0.00 0.05 0.00 0.00 54.13 53.63 1q7x s LEU 98 Cb -0.18 -1.66 0.03 0.00 -2.05 0.00 0.00 46.19 42.33 1q7x s LEU 98 CO 0.03 0.12 -0.04 -1.83 -0.55 0.00 0.00 176.35 174.08 1q7x s GLU 99 N -2.70 1.01 -0.04 1.48 -1.05 0.39 0.67 118.70 118.45 1q7x s GLU 99 Ca 0.24 -0.07 -0.30 0.00 -0.15 0.00 0.00 54.97 54.69 1q7x s GLU 99 Cb -0.09 -1.19 -0.06 0.00 -0.44 0.00 0.00 34.13 32.35 1q7x s GLU 99 CO 0.14 -0.24 1.70 0.21 0.95 0.00 0.00 175.26 178.02 1q7x s LYS 100 N 1.67 4.16 -0.16 -4.83 2.47 -0.14 -1.80 119.74 121.11 1q7x s LYS 100 Ca 0.02 2.24 0.08 0.00 -1.56 0.00 0.00 55.97 56.75 1q7x s LYS 100 Cb -0.13 -4.01 0.22 0.00 -1.46 0.00 0.00 37.83 32.45 1q7x s LYS 100 CO -0.05 -0.87 1.25 0.41 0.16 0.00 0.00 175.35 176.25 1q7x n GLY 101 N 4.20 1.26 0.09 5.54 0.00 -1.26 -4.74 105.19 110.28 1q7x n GLY 101 Ca 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1q7x n GLY 101 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1q7x n GLN 102 N -0.68 0.63 0.03 1.61 1.13 -1.26 -4.31 117.38 114.53 1q7x n GLN 102 Ca -0.20 0.26 -0.11 0.00 -1.94 0.00 0.00 57.00 55.01 1q7x n GLN 102 Cb 0.81 -1.80 -0.04 0.00 0.11 0.00 0.00 30.24 29.31 1q7x n GLN 102 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1q7x h SER 103 N 0.00 -0.78 -1.63 1.08 0.02 -1.97 -3.43 113.55 106.84 1q7x h SER 103 Ca -0.22 0.11 -0.68 0.00 -0.84 0.00 0.00 61.79 60.16 1q7x h SER 103 Cb 1.77 0.33 0.07 0.00 0.14 0.00 0.00 62.40 64.71 1q7x h SER 103 CO 0.06 -0.32 0.20 -2.65 -1.14 0.00 0.00 176.83 172.98 1q7x n PRO 104 N -5.37 0.84 -2.55 3.45 -0.02 -1.26 -4.89 135.00 125.19 1q7x n PRO 104 Ca -0.04 0.30 -0.35 0.00 -2.02 0.00 0.00 63.50 61.39 1q7x n PRO 104 Cb 0.29 -1.79 0.01 0.00 -0.02 0.00 0.00 33.50 31.99 1q7x n PRO 104 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1q7x n THR 105 N 1.58 4.33 -3.21 3.45 5.66 -1.26 -4.82 114.28 120.01 1q7x n THR 105 Ca 0.17 -5.40 -0.15 0.00 -3.05 0.00 0.00 64.05 55.62 1q7x n THR 105 Cb 0.20 -1.41 0.07 0.00 -1.55 0.00 0.00 70.33 67.65 1q7x n THR 105 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1q7x n SER 106 N -0.26 -2.24 -2.86 1.09 7.64 -1.26 -3.89 113.62 111.83 1q7x n SER 106 Ca 0.43 -0.52 -0.00 0.00 1.01 0.00 0.00 58.87 59.79 1q7x n SER 106 Cb 0.34 -4.38 0.00 0.00 -1.01 0.00 0.00 64.21 59.16 1q7x n SER 106 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1q7x n LYS 107 N -3.66 -1.22 0.00 1.43 0.00 -1.26 -5.32 118.16 108.12 1q7x n LYS 107 Ca -0.23 1.42 0.00 0.00 0.00 0.00 0.00 58.31 59.50 1q7x n LYS 107 Cb 0.64 -5.26 0.00 0.00 0.00 0.00 0.00 35.03 30.41 1q7x n LYS 107 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49