#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 -1.17 -1.45 1.61 2.88 -1.26 -5.11 113.62 109.12 1q7x n SER 2 Ca 0.00 -2.65 0.04 0.00 -1.33 0.00 0.00 58.87 54.93 1q7x n SER 2 Cb 0.00 0.12 -0.02 0.00 -0.75 0.00 0.00 64.21 63.56 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 2.40 -7.82 -4.67 -3.46 7.64 -1.26 -4.75 113.62 101.71 1q7x n SER 3 Ca 0.23 1.68 -0.42 0.00 1.01 0.00 0.00 58.87 61.37 1q7x n SER 3 Cb 0.52 -4.71 -0.03 0.00 -1.01 0.00 0.00 64.21 58.99 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 -5.09 4.23 -0.09 1.43 0.04 -1.26 -4.97 135.00 129.30 1q7x s PRO 4 Ca 0.00 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.67 1q7x s PRO 4 Cb 0.00 -3.80 -0.05 0.00 0.04 0.00 0.00 34.50 30.69 1q7x s PRO 4 CO 0.00 -0.72 1.64 -1.25 0.04 0.00 0.00 177.00 176.70 1q7x s PRO 5 N 3.43 4.11 -0.05 0.56 0.04 -1.26 -5.00 135.00 136.83 1q7x s PRO 5 Ca 0.64 2.09 0.03 0.00 0.04 0.00 0.00 61.00 63.80 1q7x s PRO 5 Cb -0.28 -3.99 -0.03 0.00 0.04 0.00 0.00 34.50 30.25 1q7x s PRO 5 CO 0.23 -0.92 -0.14 0.21 0.04 0.00 0.00 177.00 176.42 1q7x s LYS 6 N 4.13 2.51 0.00 4.56 2.20 -1.26 -5.12 119.74 126.77 1q7x s LYS 6 Ca 0.73 -0.69 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1q7x s LYS 6 Cb -0.31 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.61 1q7x s LYS 6 CO 0.29 0.63 0.00 -0.35 -0.36 0.00 0.00 175.35 175.55 1q7x n PRO 7 N 2.28 -0.57 0.00 4.03 -0.04 -1.26 -4.76 135.00 134.67 1q7x n PRO 7 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1q7x n PRO 7 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 0.00 1.69 0.00 0.55 0.00 -1.26 -5.01 105.19 101.16 1q7x n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.83 116.55 107.44 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 -4.00 3.79 0.07 5.18 -1.16 -1.23 -0.72 121.20 123.12 1q7x s ILE 10 Ca 0.00 0.47 0.09 0.00 -0.51 0.00 0.00 60.65 60.71 1q7x s ILE 10 Cb 0.00 -4.88 -0.03 0.00 0.61 0.00 0.00 42.46 38.16 1q7x s ILE 10 CO 0.00 -1.76 -0.25 0.12 -2.81 0.00 0.00 174.94 170.24 1q7x s PHE 11 N 5.57 2.37 0.12 3.50 5.36 0.92 -4.89 117.98 130.92 1q7x s PHE 11 Ca 0.36 -0.37 0.07 0.00 -0.96 0.00 0.00 56.93 56.03 1q7x s PHE 11 Cb -0.08 -1.37 -0.04 0.00 -0.34 0.00 0.00 43.02 41.19 1q7x s PHE 11 CO 0.17 0.21 -0.09 -2.00 -1.46 0.00 0.00 175.22 172.04 1q7x s GLU 12 N -1.50 2.15 -0.26 10.12 2.12 -1.17 0.18 118.70 130.34 1q7x s GLU 12 Ca 0.13 -1.05 0.02 0.00 0.36 0.00 0.00 54.97 54.43 1q7x s GLU 12 Cb -0.10 -2.30 0.06 0.00 0.26 0.00 0.00 34.13 32.05 1q7x s GLU 12 CO 0.04 0.50 -0.08 0.14 -0.54 0.00 0.00 175.26 175.31 1q7x s VAL 13 N -1.30 1.98 -0.12 3.70 -7.23 0.78 -4.80 120.40 113.40 1q7x s VAL 13 Ca 0.22 -1.55 0.01 0.00 -1.81 0.00 0.00 61.98 58.85 1q7x s VAL 13 Cb -0.11 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.67 1q7x s VAL 13 CO 0.14 -0.08 -0.17 -1.83 -0.31 0.00 0.00 175.10 172.85 1q7x s GLU 14 N 1.18 3.25 -0.01 4.82 -1.05 -1.20 -0.62 118.70 125.08 1q7x s GLU 14 Ca -0.07 -0.76 -0.07 0.00 -0.15 0.00 0.00 54.97 53.92 1q7x s GLU 14 Cb -0.20 -2.52 0.00 0.00 -0.44 0.00 0.00 34.13 30.98 1q7x s GLU 14 CO -0.06 0.18 0.15 -0.51 0.95 0.00 0.00 175.26 175.97 1q7x s LEU 15 N 0.40 1.51 -0.24 1.83 2.01 0.18 -4.84 118.68 119.53 1q7x s LEU 15 Ca -0.13 -0.09 -0.06 0.00 0.01 0.00 0.00 54.13 53.86 1q7x s LEU 15 Cb -0.17 0.66 -0.02 0.00 0.01 0.00 0.00 46.19 46.67 1q7x s LEU 15 CO 0.06 -0.30 0.03 0.00 1.01 0.00 0.00 176.35 177.15 1q7x s ALA 16 N -1.06 3.06 -0.99 4.21 0.00 -1.26 -1.18 121.76 124.54 1q7x s ALA 16 Ca -0.11 -1.12 -0.13 0.00 0.00 0.00 0.00 51.96 50.59 1q7x s ALA 16 Cb -0.06 -1.95 -0.31 0.00 0.00 0.00 0.00 23.12 20.79 1q7x s ALA 16 CO 0.01 -0.43 2.24 1.17 0.00 0.00 0.00 175.76 178.75 1q7x n LYS 17 N 4.81 0.02 0.10 0.00 0.00 -0.62 -4.28 118.16 118.19 1q7x n LYS 17 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 58.31 58.11 1q7x n LYS 17 Cb 0.51 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 34.36 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 6.74 -0.02 0.00 3.14 2.85 -1.26 -4.98 115.26 121.73 1q7x n ASN 18 Ca 0.67 0.33 0.00 0.00 -0.11 0.00 0.00 54.58 55.47 1q7x n ASN 18 Cb 0.14 0.24 0.00 0.00 1.24 0.00 0.00 39.78 41.40 1q7x n ASN 18 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1q7x n ASP 19 N -3.23 3.60 -3.51 1.20 -0.08 -1.26 -5.08 116.55 108.18 1q7x n ASP 19 Ca 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.16 1q7x n ASP 19 Cb 0.02 0.16 -0.04 0.00 2.34 0.00 0.00 41.12 43.59 1q7x n ASP 19 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1q7x s ASN 20 N -3.38 -0.47 -0.13 1.67 -0.87 -1.26 -4.99 114.94 105.51 1q7x s ASN 20 Ca 0.00 0.27 0.05 0.00 -1.57 0.00 0.00 52.86 51.61 1q7x s ASN 20 Cb 0.00 0.44 0.15 0.00 -0.02 0.00 0.00 41.25 41.82 1q7x s ASN 20 CO 0.00 -0.61 0.93 -0.24 -2.57 0.00 0.00 177.10 174.61 1q7x n SER 21 N 0.25 -0.78 0.00 -1.22 2.88 -1.26 -4.50 113.62 108.98 1q7x n SER 21 Ca -0.13 -1.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.87 1q7x n SER 21 Cb 0.60 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.39 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 -1.46 117.00 116.16 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 -0.64 0.00 3.38 1.47 0.00 -1.26 0.64 105.19 108.79 1q7x n GLY 23 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 2.22 -0.35 -0.61 -4.36 -1.24 0.34 121.20 117.19 1q7x s ILE 24 Ca 0.00 -1.78 -0.13 0.00 -0.26 0.00 0.00 60.65 58.49 1q7x s ILE 24 Cb 0.00 -1.97 -0.01 0.00 1.25 0.00 0.00 42.46 41.73 1q7x s ILE 24 CO 0.00 0.05 0.24 -0.55 0.24 0.00 0.00 174.94 174.92 1q7x s SER 25 N -2.13 6.00 0.21 4.36 0.15 -1.13 -4.97 113.70 116.19 1q7x s SER 25 Ca 0.14 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.29 1q7x s SER 25 Cb -0.10 -2.12 -0.03 0.00 -1.71 0.00 0.00 66.02 62.06 1q7x s SER 25 CO 0.06 -0.27 0.34 0.54 1.20 0.00 0.00 173.24 175.10 1q7x s VAL 26 N 1.70 5.28 0.00 4.45 0.11 -1.26 -2.39 120.40 128.29 1q7x s VAL 26 Ca 0.06 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 1q7x s VAL 26 Cb -0.18 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 30.86 1q7x s VAL 26 CO 0.10 -0.24 0.00 0.35 -3.33 0.00 0.00 175.10 171.98 1q7x n THR 27 N -1.08 0.00 0.03 5.04 -2.24 -1.26 -4.86 114.28 109.91 1q7x n THR 27 Ca -0.08 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.51 1q7x n THR 27 Cb 0.56 -0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.64 1q7x n THR 27 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1q7x h VAL 28 N 0.00 1.37 0.00 2.28 -1.51 -1.86 -3.35 116.25 113.18 1q7x h VAL 28 Ca 0.00 -2.20 0.00 0.00 -1.23 0.00 0.00 66.70 63.27 1q7x h VAL 28 Cb 0.01 2.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1q7x h VAL 28 CO 0.00 0.66 -0.86 0.18 -1.23 0.00 0.00 177.57 176.31 1q7x n LEU 29 N -4.05 0.28 0.00 4.19 4.77 -1.26 -4.94 117.00 115.99 1q7x n LEU 29 Ca -0.11 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1q7x n LEU 29 Cb 0.78 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1q7x n LEU 29 CO 0.51 0.07 0.00 0.33 -1.33 0.00 0.00 177.39 176.97 1q7x n PHE 30 N -1.48 0.00 -0.04 -1.77 -0.00 -1.25 -4.82 117.46 108.10 1q7x n PHE 30 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.49 1q7x n PHE 30 Cb 0.20 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 39.53 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 -0.81 0.47 -2.11 -2.13 9.92 -1.26 -4.08 116.55 116.55 1q7x n ASP 31 Ca 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.24 1q7x n ASP 31 Cb 0.00 1.59 0.07 0.00 -0.64 0.00 0.00 41.12 42.14 1q7x n ASP 31 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1q7x n LYS 32 N -2.35 0.80 0.00 -1.24 -0.00 -1.26 -4.56 118.16 109.55 1q7x n LYS 32 Ca -0.12 -0.78 0.00 0.00 -0.00 0.00 0.00 58.31 57.40 1q7x n LYS 32 Cb 0.71 0.31 0.00 0.00 -0.00 0.00 0.00 35.03 36.05 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 -0.91 0.73 3.55 2.58 0.00 -1.20 -4.61 105.19 105.32 1q7x n GLY 33 Ca -0.13 0.70 -0.34 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.04 0.00 -0.02 0.00 -1.26 -2.33 105.19 100.54 1q7x n GLY 34 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.18 0.00 -2.25 1.61 3.14 -1.26 -4.73 118.33 111.66 1q7x n VAL 35 Ca 0.10 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.49 1q7x n VAL 35 Cb 0.51 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.29 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 0.70 0.32 0.00 6.55 5.15 -1.25 -1.91 115.26 124.82 1q7x n ASN 36 Ca 0.00 -1.92 0.00 0.00 -0.60 0.00 0.00 54.58 52.06 1q7x n ASN 36 Cb 0.00 -0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 1q7x n ASN 36 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1q7x n THR 37 N 0.25 0.00 -2.72 -0.44 5.66 -1.26 -2.50 114.28 113.27 1q7x n THR 37 Ca -0.02 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.92 1q7x n THR 37 Cb 0.91 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.74 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 -1.95 -2.49 0.00 1.09 7.64 -1.26 -5.15 113.62 111.50 1q7x n SER 38 Ca 0.00 -2.66 0.00 0.00 1.01 0.00 0.00 58.87 57.22 1q7x n SER 38 Cb 0.00 1.45 0.00 0.00 -1.01 0.00 0.00 64.21 64.65 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 1.93 0.00 -1.81 0.44 3.14 -1.04 -5.06 118.33 115.92 1q7x n VAL 39 Ca 0.09 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.52 1q7x n VAL 39 Cb 0.64 0.00 0.09 0.00 -1.06 0.00 0.00 33.84 33.51 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 0.71 0.00 1.45 3.00 -1.26 -4.77 116.66 115.79 1q7x n ARG 40 Ca 0.00 -2.23 0.00 0.00 -0.00 0.00 0.00 57.85 55.62 1q7x n ARG 40 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 32.46 31.57 1q7x n ARG 40 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1q7x n HIS 41 N -0.49 0.00 0.00 -0.14 8.25 -1.26 -5.02 115.22 116.56 1q7x n HIS 41 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1q7x n HIS 41 Cb 0.80 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.91 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 0.10 1.14 0.00 -1.41 0.00 -1.18 -3.28 105.19 100.56 1q7x n GLY 42 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.70 3.72 -0.02 0.00 -0.60 -3.75 105.19 105.24 1q7x n GLY 43 Ca 0.00 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 4.32 -0.04 -0.61 2.07 -1.07 -4.30 121.20 121.56 1q7x s ILE 44 Ca 0.00 1.78 0.05 0.00 -1.41 0.00 0.00 60.65 61.07 1q7x s ILE 44 Cb 0.00 -4.14 -0.01 0.00 0.13 0.00 0.00 42.46 38.45 1q7x s ILE 44 CO 0.00 0.20 -0.20 -0.31 -1.91 0.00 0.00 174.94 172.72 1q7x s TYR 45 N 0.55 1.96 0.06 3.50 1.51 -0.98 -1.11 117.35 122.85 1q7x s TYR 45 Ca 0.52 -0.54 -0.03 0.00 -1.01 0.00 0.00 57.07 56.02 1q7x s TYR 45 Cb -0.26 -1.30 0.01 0.00 -0.11 0.00 0.00 41.96 40.30 1q7x s TYR 45 CO 0.30 -0.16 0.14 1.55 -1.11 0.00 0.00 175.55 176.27 1q7x n VAL 46 N 2.98 0.00 0.15 0.71 3.14 -1.26 -3.28 118.33 120.77 1q7x n VAL 46 Ca -0.17 -0.16 0.11 0.00 -2.96 0.00 0.00 64.34 61.16 1q7x n VAL 46 Cb 0.53 0.17 -0.01 0.00 -1.06 0.00 0.00 33.84 33.46 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 -0.09 0.57 0.00 1.45 2.85 -1.00 -0.07 118.16 121.86 1q7x n LYS 47 Ca -0.01 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 1q7x n LYS 47 Cb 0.10 -1.77 0.00 0.00 -0.65 0.00 0.00 35.03 32.71 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 -2.15 0.00 -1.91 0.58 0.00 -1.26 -4.23 120.51 111.54 1q7x n ALA 48 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 1q7x n ALA 48 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 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 3.99 1.00 0.00 -7.23 -1.24 -2.85 120.40 114.07 1q7x s VAL 49 Ca 0.00 1.87 -0.18 0.00 -1.81 0.00 0.00 61.98 61.86 1q7x s VAL 49 Cb 0.00 -4.19 -0.10 0.00 0.56 0.00 0.00 36.38 32.65 1q7x s VAL 49 CO 0.00 0.39 -0.62 -0.38 -0.31 0.00 0.00 175.10 174.18 1q7x n ILE 50 N 1.85 0.00 0.08 -0.62 5.41 1.05 -4.81 119.36 122.31 1q7x n ILE 50 Ca -0.00 -0.33 -0.04 0.00 1.00 0.00 0.00 62.75 63.38 1q7x n ILE 50 Cb 0.47 -0.18 -0.08 0.00 -0.71 0.00 0.00 39.64 39.14 1q7x n ILE 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1q7x h PRO 51 N -1.21 0.00 -0.84 0.38 0.11 -1.96 -3.28 132.00 125.20 1q7x h PRO 51 Ca -0.44 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 1q7x h PRO 51 Cb 1.32 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.36 1q7x h PRO 51 CO 0.26 0.83 0.15 0.00 -0.21 0.00 0.00 178.00 179.04 1q7x n GLN 52 N -3.30 2.75 0.00 1.05 10.64 -1.26 -5.00 117.38 122.27 1q7x n GLN 52 Ca -0.00 -1.88 0.00 0.00 -1.83 0.00 0.00 57.00 53.29 1q7x n GLN 52 Cb 0.89 -1.87 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 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 0.04 1.00 7.00 2.61 0.00 -1.24 -5.00 105.19 109.60 1q7x n GLY 53 Ca 0.24 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 1.72 0.00 -0.17 4.61 0.00 -1.26 0.11 120.51 125.52 1q7x n ALA 54 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1q7x n ALA 54 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.33 2.01 -0.49 0.00 0.00 1.93 1.61 119.26 124.00 1q7x h ALA 55 Ca 0.00 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1q7x h ALA 55 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1q7x h ALA 55 CO 0.00 -0.20 0.34 1.49 0.00 0.00 0.00 179.25 180.88 1q7x h GLU 56 N 0.50 0.09 0.14 0.00 4.81 0.55 4.01 114.58 124.68 1q7x h GLU 56 Ca 0.36 -0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 59.32 1q7x h GLU 56 Cb 0.72 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 30.11 1q7x h GLU 56 CO -0.13 0.06 -1.16 1.03 -0.73 0.00 0.00 179.01 178.08 1q7x h SER 57 N 0.09 0.78 -0.01 1.04 0.87 0.22 -2.04 113.55 114.50 1q7x h SER 57 Ca 0.23 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1q7x h SER 57 Cb 0.80 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1q7x h SER 57 CO -0.02 1.56 0.01 -0.78 -0.53 0.00 0.00 176.83 177.07 1q7x h ASP 58 N 0.10 0.00 -3.45 6.23 3.58 0.44 -3.46 116.42 119.87 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 42.98 1q7x h ASP 58 CO 0.22 0.00 -0.28 0.61 -2.88 0.00 0.00 179.24 176.91 1q7x n GLY 59 N -1.21 0.17 2.76 -0.78 0.00 1.24 -3.20 105.19 104.17 1q7x n GLY 59 Ca -0.03 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.10 3.45 -3.35 1.61 3.00 -0.54 -4.36 116.66 114.38 1q7x n ARG 60 Ca -0.08 -4.67 -0.37 0.00 -0.00 0.00 0.00 57.85 52.73 1q7x n ARG 60 Cb 0.55 -2.26 -0.06 0.00 0.00 0.00 0.00 32.46 30.69 1q7x n ARG 60 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1q7x s ILE 61 N -4.86 4.84 0.00 5.15 -5.25 -1.26 -3.70 121.20 116.12 1q7x s ILE 61 Ca 0.48 1.00 0.00 0.00 -0.99 0.00 0.00 60.65 61.15 1q7x s ILE 61 Cb 0.32 -3.80 0.00 0.00 2.95 0.00 0.00 42.46 41.93 1q7x s ILE 61 CO -0.17 0.45 0.00 1.41 -1.79 0.00 0.00 174.94 174.84 1q7x n HIS 62 N 1.40 0.00 -2.72 1.37 8.25 -1.26 -5.00 115.22 117.27 1q7x n HIS 62 Ca -0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.94 1q7x n HIS 62 Cb 0.51 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 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 -1.49 3.65 -0.01 -0.41 -2.85 -1.26 -4.45 119.74 112.92 1q7x s LYS 63 Ca 0.00 0.39 -0.01 0.00 -1.00 0.00 0.00 55.97 55.35 1q7x s LYS 63 Cb 0.00 -3.91 0.00 0.00 -2.06 0.00 0.00 37.83 31.87 1q7x s LYS 63 CO 0.00 -1.27 0.02 0.41 0.10 0.00 0.00 175.35 174.61 1q7x n GLY 64 N 4.84 -3.17 0.30 0.59 0.00 0.89 -4.62 105.19 104.02 1q7x n GLY 64 Ca 0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.19 -0.14 -3.82 1.61 8.00 -0.27 -4.62 116.55 117.49 1q7x n ASP 65 Ca -0.03 -1.08 -0.29 0.00 0.71 0.00 0.00 54.79 54.10 1q7x n ASP 65 Cb 0.05 0.23 -0.16 0.00 -0.02 0.00 0.00 41.12 41.22 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 1.07 0.29 -1.24 3.00 -0.79 -2.60 118.95 116.68 1q7x s ARG 66 Ca 0.02 -0.81 -0.28 0.00 0.00 0.00 0.00 55.73 54.66 1q7x s ARG 66 Cb -0.00 -2.31 -0.09 0.00 0.00 0.00 0.00 34.95 32.54 1q7x s ARG 66 CO 0.01 -0.69 0.99 0.14 0.00 0.00 0.00 175.30 175.74 1q7x s VAL 67 N 1.60 3.95 -0.16 3.52 -7.23 -1.26 0.14 120.40 120.96 1q7x s VAL 67 Ca -0.01 1.79 -0.24 0.00 -1.81 0.00 0.00 61.98 61.71 1q7x s VAL 67 Cb -0.18 -4.08 -0.24 0.00 0.56 0.00 0.00 36.38 32.45 1q7x s VAL 67 CO -0.10 0.30 0.53 0.17 -0.31 0.00 0.00 175.10 175.69 1q7x h LEU 68 N 3.58 0.05 -8.34 1.32 8.10 -1.53 -1.60 115.31 116.89 1q7x h LEU 68 Ca -0.46 -0.79 -0.32 0.00 0.11 0.00 0.00 57.88 56.42 1q7x h LEU 68 Cb 1.20 -0.02 -0.20 0.00 -0.44 0.00 0.00 40.66 41.21 1q7x h LEU 68 CO 0.66 1.27 -0.74 0.00 -4.11 0.00 0.00 178.44 175.52 1q7x s ALA 69 N -2.31 0.92 0.03 0.17 0.00 -0.20 -2.20 121.76 118.18 1q7x s ALA 69 Ca -0.23 -1.00 0.08 0.00 0.00 0.00 0.00 51.96 50.81 1q7x s ALA 69 Cb 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1q7x s ALA 69 CO 0.66 0.01 -0.22 0.54 0.00 0.00 0.00 175.76 176.75 1q7x s VAL 70 N -1.84 1.79 -0.24 0.00 0.11 0.75 -1.79 120.40 119.18 1q7x s VAL 70 Ca -0.02 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 57.86 1q7x s VAL 70 Cb -0.07 -1.53 0.00 0.00 -1.53 0.00 0.00 36.38 33.25 1q7x s VAL 70 CO 0.00 0.31 0.00 -3.20 -3.33 0.00 0.00 175.10 168.89 1q7x n ASN 71 N 2.01 -0.63 0.00 3.54 2.85 -0.84 0.23 115.26 122.42 1q7x n ASN 71 Ca -0.17 0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.36 1q7x n ASN 71 Cb 0.53 -0.99 0.00 0.00 1.24 0.00 0.00 39.78 40.56 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 -0.04 2.85 3.81 8.20 0.00 0.65 -4.28 105.19 116.38 1q7x n GLY 72 Ca -0.02 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 -2.66 4.59 -0.27 1.61 1.01 0.64 -4.99 120.40 120.32 1q7x s VAL 73 Ca 0.00 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 1q7x s VAL 73 Cb 0.00 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1q7x s VAL 73 CO 0.00 0.36 1.11 -0.94 0.00 0.00 0.00 175.10 175.63 1q7x s SER 74 N -1.42 6.95 -1.13 3.32 1.04 -1.26 0.27 113.70 121.47 1q7x s SER 74 Ca 0.38 1.24 -0.09 0.00 0.48 0.00 0.00 55.95 57.96 1q7x s SER 74 Cb -0.19 -2.54 0.27 0.00 0.10 0.00 0.00 66.02 63.66 1q7x s SER 74 CO 0.22 -0.83 1.23 0.00 0.98 0.00 0.00 173.24 174.84 1q7x n LEU 75 N 6.76 5.66 -1.68 2.42 -0.00 -0.93 -4.73 117.00 124.50 1q7x n LEU 75 Ca 0.13 -5.00 -0.10 0.00 -0.00 0.00 0.00 56.01 51.04 1q7x n LEU 75 Cb 0.46 -1.46 0.15 0.00 -0.00 0.00 0.00 43.42 42.57 1q7x n LEU 75 CO 0.57 1.34 0.91 -0.62 -0.00 0.00 0.00 177.39 179.58 1q7x n GLU 76 N 2.81 2.24 0.00 1.47 1.02 -1.21 -3.11 120.64 123.87 1q7x n GLU 76 Ca 0.26 -1.93 0.00 0.00 -0.02 0.00 0.00 57.16 55.47 1q7x n GLU 76 Cb 0.38 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1q7x n GLU 76 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q7x n GLY 77 N -0.30 1.89 0.07 0.62 0.00 -1.25 -4.45 105.19 101.77 1q7x n GLY 77 Ca 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.29 1q7x n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7x n ALA 78 N -0.49 0.54 0.00 4.61 0.00 -1.26 -4.75 120.51 119.15 1q7x n ALA 78 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1q7x n ALA 78 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1q7x n ALA 78 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1q7x n THR 79 N -4.26 0.00 0.00 0.00 -2.24 -1.26 -4.20 114.28 102.32 1q7x n THR 79 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1q7x n THR 79 Cb 0.32 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1q7x n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q7x n HIS 80 N 0.00 0.00 -0.04 4.78 -0.00 -1.26 0.18 115.22 118.87 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 0.21 -1.40 1.63 -1.98 -3.32 116.57 111.71 1q7x h LYS 81 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1q7x h LYS 81 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1q7x h LYS 81 CO 0.00 0.00 -0.10 1.96 -3.45 0.00 0.00 179.45 177.86 1q7x h GLN 82 N -0.79 -0.27 0.00 1.90 4.20 0.16 -2.87 115.11 117.44 1q7x h GLN 82 Ca 0.00 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1q7x h GLN 82 Cb 0.11 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1q7x h GLN 82 CO 0.00 0.10 -0.00 0.00 -0.67 0.00 0.00 178.83 178.26 1q7x h ALA 83 N -0.44 -0.00 -0.35 3.87 0.00 -1.56 -1.21 119.26 119.56 1q7x h ALA 83 Ca -0.03 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1q7x h ALA 83 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1q7x h ALA 83 CO 0.05 -0.07 0.07 -0.24 0.00 0.00 0.00 179.25 179.05 1q7x h VAL 84 N -0.86 1.23 -0.16 0.00 3.04 -1.76 0.42 116.25 118.17 1q7x h VAL 84 Ca -0.00 -0.81 -0.06 0.00 -1.01 0.00 0.00 66.70 64.82 1q7x h VAL 84 Cb 0.85 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 1q7x h VAL 84 CO 0.00 0.27 -0.18 -0.08 -1.01 0.00 0.00 177.57 176.58 1q7x h GLU 85 N 0.42 0.26 0.17 4.17 4.81 -1.60 -2.61 114.58 120.20 1q7x h GLU 85 Ca 0.11 -0.07 -0.30 0.00 -0.13 0.00 0.00 59.36 58.97 1q7x h GLU 85 Cb 0.33 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.71 1q7x h GLU 85 CO 0.00 0.44 -1.32 0.00 -0.73 0.00 0.00 179.01 177.41 1q7x h THR 86 N 0.25 1.37 -0.49 0.32 1.03 -0.66 -1.01 112.91 113.71 1q7x h THR 86 Ca 0.05 -2.76 -0.05 0.00 -0.01 0.00 0.00 66.41 63.63 1q7x h THR 86 Cb 0.46 2.90 -0.02 0.00 -1.07 0.00 0.00 68.15 70.42 1q7x h THR 86 CO 0.03 0.82 0.10 0.17 -0.01 0.00 0.00 175.52 176.64 1q7x h LEU 87 N 0.15 0.70 -0.26 0.00 8.10 -0.85 0.82 115.31 123.97 1q7x h LEU 87 Ca -0.19 -0.12 -0.19 0.00 0.11 0.00 0.00 57.88 57.48 1q7x h LEU 87 Cb 2.02 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 42.03 1q7x h LEU 87 CO 0.24 0.71 -0.88 0.03 -4.11 0.00 0.00 178.44 174.42 1q7x h ARG 88 N 0.73 0.08 -0.02 0.17 3.08 -1.50 -3.28 114.38 113.65 1q7x h ARG 88 Ca 0.16 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1q7x h ARG 88 Cb 0.29 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1q7x h ARG 88 CO 0.00 0.91 -0.39 0.09 -1.07 0.00 0.00 179.97 179.51 1q7x n ASN 89 N -3.57 2.20 -4.01 7.04 3.02 -0.38 -5.00 115.26 114.55 1q7x n ASN 89 Ca -0.02 -1.60 -0.38 0.00 -0.03 0.00 0.00 54.58 52.55 1q7x n ASN 89 Cb 0.83 0.38 0.04 0.00 -0.61 0.00 0.00 39.78 40.42 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 0.22 0.00 0.00 3.41 -2.24 0.28 -4.17 114.28 111.78 1q7x n THR 90 Ca 0.10 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1q7x n THR 90 Cb 0.49 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 3.45 2.45 0.20 3.38 0.00 -0.53 -4.88 105.19 109.26 1q7x n GLY 91 Ca -0.02 -0.77 0.15 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.64 117.38 125.69 1q7x n GLN 92 Ca 0.00 0.87 0.00 0.00 -1.83 0.00 0.00 57.00 56.04 1q7x n GLN 92 Cb 0.00 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 27.91 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 -4.55 0.00 -5.12 -0.39 3.14 -1.26 -1.59 118.33 108.55 1q7x n VAL 93 Ca 0.19 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.25 1q7x n VAL 93 Cb 0.63 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.26 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 2.43 -0.14 1.55 0.11 -0.32 -4.96 120.40 119.07 1q7x s VAL 94 Ca 0.00 -0.94 -0.02 0.00 -2.93 0.00 0.00 61.98 58.09 1q7x s VAL 94 Cb 0.00 -1.91 0.04 0.00 -1.53 0.00 0.00 36.38 32.98 1q7x s VAL 94 CO 0.00 0.57 0.00 -1.00 -3.33 0.00 0.00 175.10 171.35 1q7x s HIS 95 N -0.34 1.03 -0.06 1.54 3.76 -1.19 -0.64 115.29 119.38 1q7x s HIS 95 Ca 0.02 -0.63 0.03 0.00 -0.15 0.00 0.00 55.06 54.33 1q7x s HIS 95 Cb -0.12 -1.00 0.00 0.00 1.11 0.00 0.00 32.58 32.57 1q7x s HIS 95 CO 0.02 -0.50 -0.17 -1.17 -0.85 0.00 0.00 174.74 172.07 1q7x s LEU 96 N 1.86 1.85 -0.32 0.89 0.20 0.21 0.24 118.68 123.60 1q7x s LEU 96 Ca 0.02 -0.37 -0.09 0.00 0.69 0.00 0.00 54.13 54.38 1q7x s LEU 96 Cb -0.15 -1.00 0.01 0.00 -0.43 0.00 0.00 46.19 44.62 1q7x s LEU 96 CO -0.07 0.11 0.13 -0.76 -0.29 0.00 0.00 176.35 175.47 1q7x s LEU 97 N 0.33 4.19 0.03 -0.68 1.43 -0.74 0.27 118.68 123.51 1q7x s LEU 97 Ca -0.11 -0.78 0.04 0.00 -1.03 0.00 0.00 54.13 52.25 1q7x s LEU 97 Cb -0.14 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1q7x s LEU 97 CO 0.04 -0.26 -0.05 -1.48 0.23 0.00 0.00 176.35 174.83 1q7x s LEU 98 N 1.53 3.24 -0.32 1.79 0.05 0.47 -1.03 118.68 124.41 1q7x s LEU 98 Ca 0.02 -0.16 -0.05 0.00 0.05 0.00 0.00 54.13 53.99 1q7x s LEU 98 Cb -0.18 -1.90 0.04 0.00 -2.05 0.00 0.00 46.19 42.10 1q7x s LEU 98 CO 0.05 0.26 0.07 -1.61 -0.55 0.00 0.00 176.35 174.56 1q7x s GLU 99 N -1.65 2.62 -0.14 1.48 2.02 0.36 -0.06 118.70 123.33 1q7x s GLU 99 Ca 0.19 -1.17 -0.29 0.00 0.02 0.00 0.00 54.97 53.72 1q7x s GLU 99 Cb -0.11 -3.38 -0.05 0.00 0.10 0.00 0.00 34.13 30.70 1q7x s GLU 99 CO 0.10 -0.63 1.73 0.21 0.02 0.00 0.00 175.26 176.69 1q7x s LYS 100 N 1.37 3.90 -0.14 1.61 2.47 0.10 -1.88 119.74 127.17 1q7x s LYS 100 Ca -0.02 1.98 0.07 0.00 -1.56 0.00 0.00 55.97 56.44 1q7x s LYS 100 Cb -0.19 -4.07 0.19 0.00 -1.46 0.00 0.00 37.83 32.31 1q7x s LYS 100 CO 0.02 -1.19 1.23 0.41 0.16 0.00 0.00 175.35 175.98 1q7x n GLY 101 N 4.58 1.17 3.53 5.54 0.00 -1.26 -4.55 105.19 114.19 1q7x n GLY 101 Ca 0.19 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.61 0.34 -2.66 1.61 1.13 -1.26 -4.56 117.38 111.37 1q7x n GLN 102 Ca -0.22 -0.32 -0.04 0.00 -1.94 0.00 0.00 57.00 54.49 1q7x n GLN 102 Cb 0.79 -2.39 0.09 0.00 0.11 0.00 0.00 30.24 28.85 1q7x n GLN 102 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1q7x n SER 103 N 12.44 -1.26 -4.26 1.08 2.88 -1.26 -5.12 113.62 118.12 1q7x n SER 103 Ca 0.56 -1.82 -0.30 0.00 -1.33 0.00 0.00 58.87 55.98 1q7x n SER 103 Cb 0.29 0.92 0.22 0.00 -0.75 0.00 0.00 64.21 64.89 1q7x n SER 103 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1q7x n PRO 104 N 1.03 -2.32 -0.81 -1.46 -0.02 -1.26 -4.74 135.00 125.42 1q7x n PRO 104 Ca -0.02 -0.66 -0.24 0.00 -2.02 0.00 0.00 63.50 60.56 1q7x n PRO 104 Cb 0.73 -1.89 -0.02 0.00 -0.02 0.00 0.00 33.50 32.30 1q7x n PRO 104 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1q7x n THR 105 N -4.80 2.62 -2.46 3.45 -2.24 -1.26 -4.47 114.28 105.12 1q7x n THR 105 Ca 0.02 -1.58 -0.05 0.00 -2.27 0.00 0.00 64.05 60.17 1q7x n THR 105 Cb 0.58 -2.19 -0.00 0.00 -2.10 0.00 0.00 70.33 66.62 1q7x n THR 105 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1q7x n SER 106 N 4.22 -2.19 -2.65 3.42 7.64 -1.26 -4.62 113.62 118.18 1q7x n SER 106 Ca 0.48 0.37 -0.03 0.00 1.01 0.00 0.00 58.87 60.70 1q7x n SER 106 Cb 0.15 -1.95 0.01 0.00 -1.01 0.00 0.00 64.21 61.41 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 -2.61 0.09 0.00 1.43 0.00 -1.26 -5.30 118.16 110.52 1q7x n LYS 107 Ca -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 58.31 57.64 1q7x n LYS 107 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 35.03 35.55 1q7x n LYS 107 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79