#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7x s SER 2 N 0.00 4.40 -0.32 1.61 0.01 -1.26 -5.01 113.70 113.13 1q7x s SER 2 Ca 0.00 -1.30 -0.09 0.00 1.31 0.00 0.00 55.95 55.87 1q7x s SER 2 Cb 0.00 -1.57 0.20 0.00 0.21 0.00 0.00 66.02 64.85 1q7x s SER 2 CO 0.00 -0.18 1.09 -0.55 0.41 0.00 0.00 173.24 174.00 1q7x s SER 3 N 1.15 -0.25 0.55 2.44 0.15 -1.26 -5.16 113.70 111.32 1q7x s SER 3 Ca -0.07 -0.18 -0.19 0.00 0.70 0.00 0.00 55.95 56.21 1q7x s SER 3 Cb -0.19 0.32 -0.07 0.00 -1.71 0.00 0.00 66.02 64.36 1q7x s SER 3 CO -0.05 -0.02 0.81 -2.65 1.20 0.00 0.00 173.24 172.53 1q7x n PRO 4 N 3.32 0.83 -1.00 5.44 -0.02 -1.26 -4.92 135.00 137.40 1q7x n PRO 4 Ca 0.07 0.32 -0.34 0.00 -2.02 0.00 0.00 63.50 61.53 1q7x n PRO 4 Cb 0.64 -1.97 0.11 0.00 -0.02 0.00 0.00 33.50 32.26 1q7x n PRO 4 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1q7x n PRO 5 N -0.44 -0.02 -4.13 0.52 -0.02 -1.26 -5.04 135.00 124.61 1q7x n PRO 5 Ca 0.12 0.05 -0.09 0.00 -2.02 0.00 0.00 63.50 61.57 1q7x n PRO 5 Cb 0.46 -2.01 -0.10 0.00 -0.02 0.00 0.00 33.50 31.82 1q7x n PRO 5 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1q7x s LYS 6 N -3.55 0.75 1.49 -0.52 0.00 -1.26 -5.13 119.74 111.52 1q7x s LYS 6 Ca 0.64 -1.31 -0.25 0.00 0.00 0.00 0.00 55.97 55.05 1q7x s LYS 6 Cb -0.27 0.11 0.39 0.00 0.00 0.00 0.00 37.83 38.06 1q7x s LYS 6 CO 0.60 -0.13 0.89 -2.14 0.00 0.00 0.00 175.35 174.57 1q7x s PRO 7 N -3.93 -3.44 0.00 1.78 0.02 -1.26 -4.67 135.00 123.49 1q7x s PRO 7 Ca 0.13 0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.25 1q7x s PRO 7 Cb 0.07 -1.32 0.00 0.00 0.02 0.00 0.00 34.50 33.27 1q7x s PRO 7 CO -0.06 -5.20 0.00 0.41 -0.33 0.00 0.00 177.00 171.83 1q7x n GLY 8 N 1.83 1.55 0.00 0.52 0.00 -1.26 -5.00 105.19 102.82 1q7x n GLY 8 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 2.03 -1.26 -4.82 116.55 109.55 1q7x n ASP 9 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 1q7x n ASP 9 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1q7x n ASP 9 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1q7x s ILE 10 N -3.11 3.73 0.02 5.18 -1.16 -1.24 -0.59 121.20 124.03 1q7x s ILE 10 Ca 0.00 0.44 0.08 0.00 -0.51 0.00 0.00 60.65 60.66 1q7x s ILE 10 Cb 0.00 -4.87 -0.03 0.00 0.61 0.00 0.00 42.46 38.18 1q7x s ILE 10 CO 0.00 -1.78 -0.25 0.12 -2.81 0.00 0.00 174.94 170.22 1q7x s PHE 11 N 5.81 2.38 0.13 3.50 5.36 0.13 -4.90 117.98 130.39 1q7x s PHE 11 Ca 0.37 -0.39 0.09 0.00 -0.96 0.00 0.00 56.93 56.04 1q7x s PHE 11 Cb -0.08 -1.45 -0.04 0.00 -0.34 0.00 0.00 43.02 41.11 1q7x s PHE 11 CO 0.16 0.10 -0.16 -1.83 -1.46 0.00 0.00 175.22 172.02 1q7x s GLU 12 N -1.05 1.83 -0.25 10.12 -1.05 -1.19 0.20 118.70 127.31 1q7x s GLU 12 Ca 0.12 -1.21 0.02 0.00 -0.15 0.00 0.00 54.97 53.74 1q7x s GLU 12 Cb -0.10 -2.11 0.06 0.00 -0.44 0.00 0.00 34.13 31.54 1q7x s GLU 12 CO 0.01 0.47 -0.08 0.14 0.95 0.00 0.00 175.26 176.75 1q7x s VAL 13 N -1.29 1.83 -0.14 1.83 -7.23 0.64 -4.82 120.40 111.22 1q7x s VAL 13 Ca 0.20 -1.42 0.01 0.00 -1.81 0.00 0.00 61.98 58.95 1q7x s VAL 13 Cb -0.10 -2.02 -0.00 0.00 0.56 0.00 0.00 36.38 34.81 1q7x s VAL 13 CO 0.11 -0.07 -0.16 -1.83 -0.31 0.00 0.00 175.10 172.84 1q7x s GLU 14 N 1.26 3.23 -0.00 4.82 -1.05 -1.20 -0.49 118.70 125.27 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 -0.19 -2.57 0.00 0.00 -0.44 0.00 0.00 34.13 30.93 1q7x s GLU 14 CO -0.06 0.10 0.13 -0.51 0.95 0.00 0.00 175.26 175.87 1q7x s LEU 15 N 0.61 1.56 -0.21 1.83 2.01 0.41 -4.86 118.68 120.03 1q7x s LEU 15 Ca -0.09 -0.16 -0.05 0.00 0.01 0.00 0.00 54.13 53.84 1q7x s LEU 15 Cb -0.16 0.64 -0.02 0.00 0.01 0.00 0.00 46.19 46.66 1q7x s LEU 15 CO 0.03 -0.33 0.00 0.00 1.01 0.00 0.00 176.35 177.06 1q7x s ALA 16 N -1.23 3.01 -0.98 4.21 0.00 -1.26 -1.05 121.76 124.46 1q7x s ALA 16 Ca -0.13 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 50.64 1q7x s ALA 16 Cb -0.07 -1.81 -0.30 0.00 0.00 0.00 0.00 23.12 20.94 1q7x s ALA 16 CO 0.01 -0.26 2.25 1.17 0.00 0.00 0.00 175.76 178.94 1q7x n LYS 17 N 4.47 0.05 0.10 0.00 0.00 -0.63 -4.29 118.16 117.86 1q7x n LYS 17 Ca -0.17 -0.06 0.00 0.00 0.00 0.00 0.00 58.31 58.08 1q7x n LYS 17 Cb 0.52 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 34.25 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 7.32 0.00 0.00 3.14 2.85 -1.26 -4.98 115.26 122.32 1q7x n ASN 18 Ca 0.66 0.34 0.00 0.00 -0.11 0.00 0.00 54.58 55.46 1q7x n ASN 18 Cb 0.15 0.23 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 -3.26 3.38 -3.52 1.20 2.03 -1.26 -5.08 116.55 110.04 1q7x n ASP 19 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1q7x n ASP 19 Cb 0.02 0.17 -0.04 0.00 -0.72 0.00 0.00 41.12 40.55 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 -3.21 -0.47 -0.13 1.67 -0.87 -1.26 -4.99 114.94 105.68 1q7x s ASN 20 Ca 0.00 0.31 0.05 0.00 -1.57 0.00 0.00 52.86 51.65 1q7x s ASN 20 Cb 0.00 0.43 0.16 0.00 -0.02 0.00 0.00 41.25 41.81 1q7x s ASN 20 CO 0.00 -0.58 0.93 -0.24 -2.57 0.00 0.00 177.10 174.64 1q7x n SER 21 N 0.33 -0.76 0.00 -1.22 2.88 -1.26 -4.52 113.62 109.08 1q7x n SER 21 Ca -0.13 -1.52 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 -0.59 0.00 0.00 2.46 -0.00 -1.26 -1.50 117.00 116.11 1q7x n LEU 22 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 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 -0.70 0.00 3.42 1.47 0.00 -1.26 0.66 105.19 108.77 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 2.44 -0.32 -0.61 -5.25 -1.24 0.39 121.20 116.61 1q7x s ILE 24 Ca 0.00 -1.66 -0.11 0.00 -0.99 0.00 0.00 60.65 57.90 1q7x s ILE 24 Cb 0.00 -2.09 -0.01 0.00 2.95 0.00 0.00 42.46 43.31 1q7x s ILE 24 CO 0.00 0.11 0.18 -0.44 -1.79 0.00 0.00 174.94 173.00 1q7x s SER 25 N -2.04 5.75 0.20 4.36 0.01 -1.17 -4.96 113.70 115.86 1q7x s SER 25 Ca 0.15 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 57.01 1q7x s SER 25 Cb -0.10 -2.06 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 1q7x s SER 25 CO 0.07 -0.19 0.33 0.54 0.41 0.00 0.00 173.24 174.40 1q7x s VAL 26 N 1.66 5.28 0.00 3.43 0.11 -1.26 -2.33 120.40 127.30 1q7x s VAL 26 Ca 0.05 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 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 0.08 -0.23 0.00 0.41 -3.33 0.00 0.00 175.10 172.03 1q7x n THR 27 N -1.02 0.00 0.01 5.04 -1.04 -1.26 -4.86 114.28 111.15 1q7x n THR 27 Ca -0.08 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.75 1q7x n THR 27 Cb 0.56 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.98 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 1.28 0.00 12.58 -1.51 -1.85 -3.34 116.25 123.41 1q7x h VAL 28 Ca 0.00 -2.11 0.00 0.00 -1.23 0.00 0.00 66.70 63.36 1q7x h VAL 28 Cb 0.00 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1q7x h VAL 28 CO 0.00 0.66 -0.54 0.18 -1.23 0.00 0.00 177.57 176.64 1q7x n LEU 29 N -3.89 0.23 0.00 4.19 4.77 -1.26 -4.93 117.00 116.10 1q7x n LEU 29 Ca -0.09 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1q7x n LEU 29 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1q7x n LEU 29 CO 0.54 0.06 0.00 0.33 -1.33 0.00 0.00 177.39 176.99 1q7x n PHE 30 N -1.29 0.00 0.50 -1.77 -0.00 -1.25 -4.84 117.46 108.81 1q7x n PHE 30 Ca 0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.53 1q7x n PHE 30 Cb 0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.50 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 -0.46 0.92 -0.73 -2.13 9.92 -1.26 -4.23 116.55 118.59 1q7x n ASP 31 Ca 0.00 -0.59 -0.01 0.00 -0.53 0.00 0.00 54.79 53.66 1q7x n ASP 31 Cb 0.00 1.24 -0.01 0.00 -0.64 0.00 0.00 41.12 41.71 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 -1.59 0.03 0.00 -1.24 0.00 -1.26 -4.70 118.16 109.39 1q7x n LYS 32 Ca 0.01 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 1q7x n LYS 32 Cb 0.30 0.43 0.00 0.00 -0.00 0.00 0.00 35.03 35.76 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 -0.03 0.47 3.48 2.58 0.00 -1.21 -4.68 105.19 105.81 1q7x n GLY 33 Ca -0.03 0.66 -0.32 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.56 0.00 -0.02 0.00 -1.26 -2.21 105.19 100.14 1q7x n GLY 34 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.87 0.00 -2.24 1.61 3.14 -1.26 -4.83 118.33 110.89 1q7x n VAL 35 Ca 0.08 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.47 1q7x n VAL 35 Cb 0.53 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 0.48 0.36 0.00 6.55 2.85 -1.24 -2.19 115.26 122.08 1q7x n ASN 36 Ca 0.00 -1.92 0.00 0.00 -0.11 0.00 0.00 54.58 52.55 1q7x n ASN 36 Cb 0.00 -0.17 0.00 0.00 1.24 0.00 0.00 39.78 40.85 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 0.24 0.00 -2.72 -0.44 5.66 -1.25 -2.48 114.28 113.29 1q7x n THR 37 Ca -0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 1q7x n THR 37 Cb 0.90 0.00 0.06 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 -1.99 -2.38 0.00 1.09 7.64 -1.26 -5.14 113.62 111.57 1q7x n SER 38 Ca 0.00 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.07 1q7x n SER 38 Cb 0.00 1.47 0.00 0.00 -1.01 0.00 0.00 64.21 64.67 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 1.60 0.00 -0.41 0.44 3.14 -1.03 -5.07 118.33 117.01 1q7x n VAL 39 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1q7x n VAL 39 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.43 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 -0.46 -0.01 1.45 0.63 -1.26 -4.78 116.66 112.23 1q7x n ARG 40 Ca 0.00 -0.34 -0.00 0.00 -0.92 0.00 0.00 57.85 56.58 1q7x n ARG 40 Cb 0.00 -0.80 -0.04 0.00 0.45 0.00 0.00 32.46 32.08 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 -0.02 0.00 0.00 -0.14 -0.00 -1.26 -4.91 115.22 108.90 1q7x n HIS 41 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1q7x n HIS 41 Cb 0.12 -0.18 0.00 0.00 -0.00 0.00 0.00 29.99 29.93 1q7x n HIS 41 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1q7x n GLY 42 N 2.53 1.01 0.00 -1.41 0.00 -1.15 -2.93 105.19 103.24 1q7x n GLY 42 Ca -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.92 3.72 -0.02 0.00 0.15 -3.69 105.19 106.28 1q7x n GLY 43 Ca 0.00 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 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 4.51 -0.08 -0.61 2.07 -1.07 -4.23 121.20 121.79 1q7x s ILE 44 Ca 0.00 2.00 0.04 0.00 -1.41 0.00 0.00 60.65 61.27 1q7x s ILE 44 Cb 0.00 -4.28 0.00 0.00 0.13 0.00 0.00 42.46 38.32 1q7x s ILE 44 CO 0.00 0.26 -0.19 -0.31 -1.91 0.00 0.00 174.94 172.79 1q7x s TYR 45 N 0.29 2.06 0.03 3.50 1.51 -0.94 -1.17 117.35 122.63 1q7x s TYR 45 Ca 0.49 -0.78 -0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1q7x s TYR 45 Cb -0.24 -1.41 0.00 0.00 -0.11 0.00 0.00 41.96 40.21 1q7x s TYR 45 CO 0.30 -0.33 0.05 1.55 -1.11 0.00 0.00 175.55 176.02 1q7x n VAL 46 N 3.54 0.00 0.22 0.71 3.14 -1.26 -3.30 118.33 121.38 1q7x n VAL 46 Ca -0.20 -0.10 0.12 0.00 -2.96 0.00 0.00 64.34 61.20 1q7x n VAL 46 Cb 0.52 0.08 0.04 0.00 -1.06 0.00 0.00 33.84 33.43 1q7x n VAL 46 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 1q7x h LYS 47 N 0.00 0.00 0.00 1.45 2.10 -1.77 0.33 116.57 118.68 1q7x h LYS 47 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1q7x h LYS 47 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1q7x h LYS 47 CO 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.48 1q7x n ALA 48 N -2.09 0.00 -1.94 0.07 0.00 -1.26 -4.21 120.51 111.08 1q7x n ALA 48 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 1q7x n ALA 48 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 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 4.02 1.00 0.00 -7.23 -1.24 -3.03 120.40 113.92 1q7x s VAL 49 Ca 0.00 1.88 -0.18 0.00 -1.81 0.00 0.00 61.98 61.86 1q7x s VAL 49 Cb 0.00 -4.20 -0.15 0.00 0.56 0.00 0.00 36.38 32.60 1q7x s VAL 49 CO 0.00 0.38 -0.86 0.00 -0.31 0.00 0.00 175.10 174.31 1q7x n ILE 50 N 1.94 0.00 0.13 -0.62 3.06 1.28 -4.81 119.36 120.34 1q7x n ILE 50 Ca 0.00 -0.41 0.01 0.00 -2.50 0.00 0.00 62.75 59.86 1q7x n ILE 50 Cb 0.47 -0.03 0.02 0.00 0.54 0.00 0.00 39.64 40.64 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 -1.04 0.00 -0.67 9.51 0.11 -1.95 -3.23 132.00 134.73 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 0.23 0.57 0.00 0.00 -0.21 0.00 0.00 178.00 178.59 1q7x n GLN 52 N -3.26 2.92 0.00 1.05 10.64 -1.26 -5.00 117.38 122.47 1q7x n GLN 52 Ca 0.02 -1.76 0.00 0.00 -1.83 0.00 0.00 57.00 53.43 1q7x n GLN 52 Cb 0.75 -1.78 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 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 0.59 0.70 7.00 2.61 0.00 -1.22 -5.00 105.19 109.88 1q7x n GLY 53 Ca 0.16 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 1.02 0.00 -0.23 4.61 0.00 -1.26 0.22 120.51 124.86 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 -0.01 1.99 -0.44 0.00 0.00 2.04 1.23 119.26 124.07 1q7x h ALA 55 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.03 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 0.31 1.49 0.00 0.00 0.00 179.25 180.82 1q7x h GLU 56 N 0.55 0.13 0.14 0.00 4.22 0.24 3.54 114.58 123.40 1q7x h GLU 56 Ca 0.43 -0.01 -0.29 0.00 0.08 0.00 0.00 59.36 59.57 1q7x h GLU 56 Cb 0.85 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.10 1q7x h GLU 56 CO -0.17 0.09 -1.22 1.03 -2.18 0.00 0.00 179.01 176.55 1q7x h SER 57 N 0.13 0.82 -0.00 1.04 0.87 0.14 -1.91 113.55 114.65 1q7x h SER 57 Ca 0.21 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 1q7x h SER 57 Cb 0.65 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1q7x h SER 57 CO -0.03 1.60 0.01 -0.78 -0.53 0.00 0.00 176.83 177.10 1q7x h ASP 58 N 0.17 0.00 -3.31 6.23 3.58 0.35 -3.46 116.42 119.97 1q7x h ASP 58 Ca -0.19 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.16 1q7x h ASP 58 Cb 1.91 0.00 0.06 0.00 1.72 0.00 0.00 39.33 43.02 1q7x h ASP 58 CO 0.23 0.00 -0.25 0.61 -2.88 0.00 0.00 179.24 176.95 1q7x n GLY 59 N -1.23 0.21 2.62 -0.78 0.00 1.11 -3.22 105.19 103.91 1q7x n GLY 59 Ca -0.03 -0.22 -0.29 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 -1.99 3.39 -3.12 1.61 0.63 -0.45 -4.29 116.66 112.43 1q7x n ARG 60 Ca -0.07 -4.47 -0.38 0.00 -0.92 0.00 0.00 57.85 52.01 1q7x n ARG 60 Cb 0.55 -2.26 -0.06 0.00 0.45 0.00 0.00 32.46 31.14 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 -5.24 4.56 0.00 5.15 -5.25 -1.26 -3.68 121.20 115.48 1q7x s ILE 61 Ca 0.48 1.38 0.00 0.00 -0.99 0.00 0.00 60.65 61.53 1q7x s ILE 61 Cb 0.37 -3.96 0.00 0.00 2.95 0.00 0.00 42.46 41.82 1q7x s ILE 61 CO -0.20 0.42 0.00 1.41 -1.79 0.00 0.00 174.94 174.78 1q7x n HIS 62 N 1.32 0.00 -2.76 1.37 8.25 -1.26 -4.99 115.22 117.15 1q7x n HIS 62 Ca -0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.97 1q7x n HIS 62 Cb 0.50 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 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 -1.63 3.60 -0.01 -0.41 0.00 -1.26 -4.37 119.74 115.66 1q7x s LYS 63 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 55.97 56.25 1q7x s LYS 63 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 37.83 33.92 1q7x s LYS 63 CO 0.00 -1.25 0.02 0.41 0.00 0.00 0.00 175.35 174.53 1q7x n GLY 64 N 4.87 -3.15 0.11 0.59 0.00 0.12 -4.62 105.19 103.11 1q7x n GLY 64 Ca 0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 1q7x n GLY 64 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1q7x n ASP 65 N 0.17 -0.05 -3.83 1.61 -0.08 -0.32 -4.68 116.55 109.38 1q7x n ASP 65 Ca -0.03 -1.03 -0.29 0.00 -1.51 0.00 0.00 54.79 51.94 1q7x n ASP 65 Cb 0.04 0.08 -0.16 0.00 2.34 0.00 0.00 41.12 43.42 1q7x n ASP 65 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1q7x s ARG 66 N -2.00 1.08 0.23 -0.67 3.00 -0.46 -2.60 118.95 117.53 1q7x s ARG 66 Ca 0.01 -0.79 -0.24 0.00 0.00 0.00 0.00 55.73 54.70 1q7x s ARG 66 Cb -0.00 -2.32 -0.09 0.00 0.00 0.00 0.00 34.95 32.54 1q7x s ARG 66 CO 0.00 -0.68 0.82 0.14 0.00 0.00 0.00 175.30 175.58 1q7x s VAL 67 N 1.61 4.35 -0.15 3.52 -7.23 -1.26 0.15 120.40 121.39 1q7x s VAL 67 Ca -0.01 1.66 -0.21 0.00 -1.81 0.00 0.00 61.98 61.62 1q7x s VAL 67 Cb -0.18 -4.05 -0.24 0.00 0.56 0.00 0.00 36.38 32.46 1q7x s VAL 67 CO -0.10 0.34 0.49 0.17 -0.31 0.00 0.00 175.10 175.70 1q7x h LEU 68 N 3.78 0.17 -8.29 1.32 -0.00 -1.58 0.46 115.31 111.18 1q7x h LEU 68 Ca -0.47 -0.77 -0.35 0.00 -0.00 0.00 0.00 57.88 56.29 1q7x h LEU 68 Cb 1.20 -0.06 -0.22 0.00 -0.00 0.00 0.00 40.66 41.59 1q7x h LEU 68 CO 0.66 1.44 -0.76 0.00 -0.00 0.00 0.00 178.44 179.78 1q7x s ALA 69 N -2.38 0.90 0.03 0.17 0.00 -0.37 -1.75 121.76 118.36 1q7x s ALA 69 Ca -0.23 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 50.94 1q7x s ALA 69 Cb 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1q7x s ALA 69 CO 0.69 0.09 -0.22 0.54 0.00 0.00 0.00 175.76 176.86 1q7x s VAL 70 N -1.27 1.79 -0.43 0.00 0.11 0.76 -1.74 120.40 119.62 1q7x s VAL 70 Ca -0.05 -1.20 0.00 0.00 -2.93 0.00 0.00 61.98 57.80 1q7x s VAL 70 Cb -0.10 -1.54 0.00 0.00 -1.53 0.00 0.00 36.38 33.22 1q7x s VAL 70 CO 0.01 0.29 0.00 -3.20 -3.33 0.00 0.00 175.10 168.88 1q7x n ASN 71 N 1.95 -1.26 0.00 3.54 4.05 -0.97 0.22 115.26 122.80 1q7x n ASN 71 Ca -0.17 0.10 0.00 0.00 0.45 0.00 0.00 54.58 54.96 1q7x n ASN 71 Cb 0.53 -1.44 0.00 0.00 1.23 0.00 0.00 39.78 40.10 1q7x n ASN 71 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1q7x n GLY 72 N -0.04 3.00 3.81 8.20 0.00 0.75 -4.27 105.19 116.63 1q7x n GLY 72 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.74 4.60 -0.32 1.61 1.01 0.58 -4.99 120.40 120.14 1q7x s VAL 73 Ca 0.00 1.31 -0.29 0.00 0.00 0.00 0.00 61.98 63.00 1q7x s VAL 73 Cb 0.00 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1q7x s VAL 73 CO 0.00 0.36 1.13 -0.44 0.00 0.00 0.00 175.10 176.16 1q7x s SER 74 N -1.42 6.85 -1.15 3.32 0.01 -1.26 0.27 113.70 120.32 1q7x s SER 74 Ca 0.37 1.05 -0.10 0.00 1.31 0.00 0.00 55.95 58.59 1q7x s SER 74 Cb -0.19 -2.54 0.24 0.00 0.21 0.00 0.00 66.02 63.75 1q7x s SER 74 CO 0.21 -0.95 1.32 0.00 0.41 0.00 0.00 173.24 174.24 1q7x n LEU 75 N 7.11 5.66 -1.89 2.44 -0.00 -0.72 -4.68 117.00 124.92 1q7x n LEU 75 Ca 0.13 -4.87 -0.18 0.00 -0.00 0.00 0.00 56.01 51.08 1q7x n LEU 75 Cb 0.47 -1.49 0.10 0.00 -0.00 0.00 0.00 43.42 42.50 1q7x n LEU 75 CO 0.61 1.22 1.11 1.21 -0.00 0.00 0.00 177.39 181.55 1q7x n GLU 76 N 3.42 1.92 0.00 1.47 2.13 -1.15 -2.94 120.64 125.50 1q7x n GLU 76 Ca 0.29 -2.07 0.00 0.00 0.66 0.00 0.00 57.16 56.05 1q7x n GLU 76 Cb 0.39 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 30.29 1q7x n GLU 76 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1q7x n GLY 77 N -0.45 1.28 0.08 8.31 0.00 -1.21 -4.62 105.19 108.58 1q7x n GLY 77 Ca 0.41 0.00 -0.13 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 h ALA 78 N 0.00 0.10 0.00 4.61 0.00 -1.83 -3.44 119.26 118.69 1q7x h ALA 78 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1q7x h ALA 78 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1q7x h ALA 78 CO 0.00 0.34 0.00 0.25 0.00 0.00 0.00 179.25 179.84 1q7x n THR 79 N -4.57 0.00 0.00 0.00 -2.24 -1.26 -3.61 114.28 102.60 1q7x n THR 79 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1q7x n THR 79 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 1.63 -1.99 -3.36 116.57 114.67 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 -0.12 1.96 -3.45 0.00 0.00 179.45 177.84 1q7x h GLN 82 N -0.79 -0.32 0.00 1.90 4.20 0.21 -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 0.14 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 -0.02 0.00 -0.67 0.00 0.00 178.83 178.17 1q7x h ALA 83 N -0.49 0.00 -0.28 3.87 0.00 -1.62 -1.22 119.26 119.52 1q7x h ALA 83 Ca -0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 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 0.06 -0.08 0.10 -0.24 0.00 0.00 0.00 179.25 179.09 1q7x h VAL 84 N -0.80 1.18 -0.28 0.00 3.04 -1.77 -0.32 116.25 117.30 1q7x h VAL 84 Ca -0.00 -0.57 -0.03 0.00 -1.01 0.00 0.00 66.70 65.09 1q7x h VAL 84 Cb 0.84 1.04 -0.02 0.00 -2.01 0.00 0.00 31.29 31.14 1q7x h VAL 84 CO 0.00 0.19 0.05 -0.08 -1.01 0.00 0.00 177.57 176.72 1q7x h GLU 85 N 0.30 0.40 0.01 4.17 4.81 -1.61 -2.65 114.58 120.01 1q7x h GLU 85 Ca 0.09 -0.06 -0.24 0.00 -0.13 0.00 0.00 59.36 59.02 1q7x h GLU 85 Cb 0.20 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.52 1q7x h GLU 85 CO -0.01 0.39 -1.00 0.00 -0.73 0.00 0.00 179.01 177.67 1q7x h THR 86 N 0.40 1.37 -0.78 0.32 1.03 -0.51 0.71 112.91 115.44 1q7x h THR 86 Ca 0.09 -2.43 -0.01 0.00 -0.01 0.00 0.00 66.41 64.05 1q7x h THR 86 Cb 0.19 2.45 -0.04 0.00 -1.07 0.00 0.00 68.15 69.69 1q7x h THR 86 CO -0.00 0.73 0.45 -0.07 -0.01 0.00 0.00 175.52 176.62 1q7x h LEU 87 N 0.26 0.95 -0.36 0.00 3.38 -0.85 1.18 115.31 119.87 1q7x h LEU 87 Ca -0.10 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.63 1q7x h LEU 87 Cb 1.65 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1q7x h LEU 87 CO 0.18 0.74 -0.82 0.03 0.09 0.00 0.00 178.44 178.66 1q7x h ARG 88 N 1.08 0.06 -0.01 1.13 3.08 -1.43 -3.26 114.38 115.03 1q7x h ARG 88 Ca 0.28 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1q7x h ARG 88 Cb -0.01 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1q7x h ARG 88 CO -0.05 0.85 -0.43 0.09 -1.07 0.00 0.00 179.97 179.35 1q7x n ASN 89 N -3.61 1.88 -3.87 7.04 4.13 0.23 -4.99 115.26 116.08 1q7x n ASN 89 Ca -0.01 -1.43 -0.22 0.00 1.68 0.00 0.00 54.58 54.60 1q7x n ASN 89 Cb 0.78 0.41 0.08 0.00 -1.54 0.00 0.00 39.78 39.52 1q7x n ASN 89 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1q7x n THR 90 N -0.10 0.00 0.00 3.41 -2.24 0.40 -4.10 114.28 111.65 1q7x n THR 90 Ca 0.10 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1q7x n THR 90 Cb 0.45 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 2.83 2.32 0.22 3.38 0.00 -0.56 -4.81 105.19 108.57 1q7x n GLY 91 Ca 0.01 -0.65 0.19 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.62 117.38 125.71 1q7x n GLN 92 Ca 0.00 0.97 0.00 0.00 -1.83 0.00 0.00 57.00 56.14 1q7x n GLN 92 Cb 0.00 -1.69 0.00 0.00 -0.86 0.00 0.00 30.24 27.69 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 -4.65 0.00 -5.02 -0.39 3.14 -1.26 -1.61 118.33 108.54 1q7x n VAL 93 Ca 0.23 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.29 1q7x n VAL 93 Cb 0.79 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.42 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 2.66 -0.14 1.55 0.11 -0.21 -4.95 120.40 119.42 1q7x s VAL 94 Ca 0.00 -0.85 -0.02 0.00 -2.93 0.00 0.00 61.98 58.18 1q7x s VAL 94 Cb 0.00 -2.03 0.04 0.00 -1.53 0.00 0.00 36.38 32.87 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 -0.32 0.97 -0.04 1.54 3.76 -1.19 -0.44 115.29 119.56 1q7x s HIS 95 Ca 0.02 -0.59 0.05 0.00 -0.15 0.00 0.00 55.06 54.39 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 -0.49 -0.19 -1.17 -0.85 0.00 0.00 174.74 172.07 1q7x s LEU 96 N 1.87 1.96 -0.30 0.89 0.20 0.36 0.27 118.68 123.93 1q7x s LEU 96 Ca 0.02 -0.37 -0.06 0.00 0.69 0.00 0.00 54.13 54.41 1q7x s LEU 96 Cb -0.15 -1.03 0.02 0.00 -0.43 0.00 0.00 46.19 44.61 1q7x s LEU 96 CO -0.07 0.18 0.06 -0.76 -0.29 0.00 0.00 176.35 175.48 1q7x s LEU 97 N -0.07 3.86 0.11 -0.68 1.43 -0.71 0.23 118.68 122.85 1q7x s LEU 97 Ca -0.02 -0.84 0.08 0.00 -1.03 0.00 0.00 54.13 52.32 1q7x s LEU 97 Cb -0.11 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1q7x s LEU 97 CO 0.02 -0.21 -0.14 -1.48 0.23 0.00 0.00 176.35 174.77 1q7x s LEU 98 N 1.45 2.89 -0.19 1.79 0.05 0.52 -1.24 118.68 123.95 1q7x s LEU 98 Ca 0.01 -0.47 -0.01 0.00 0.05 0.00 0.00 54.13 53.72 1q7x s LEU 98 Cb -0.18 -1.70 0.01 0.00 -2.05 0.00 0.00 46.19 42.26 1q7x s LEU 98 CO 0.01 0.18 -0.14 -0.70 -0.55 0.00 0.00 176.35 175.15 1q7x s GLU 99 N -2.19 3.16 -0.44 1.48 2.12 0.39 0.23 118.70 123.45 1q7x s GLU 99 Ca 0.20 -0.75 -0.29 0.00 0.36 0.00 0.00 54.97 54.49 1q7x s GLU 99 Cb -0.11 -2.72 0.02 0.00 0.26 0.00 0.00 34.13 31.59 1q7x s GLU 99 CO 0.12 -0.16 1.24 0.21 -0.54 0.00 0.00 175.26 176.13 1q7x s LYS 100 N 1.24 3.71 -0.17 4.30 2.47 0.24 -1.36 119.74 130.16 1q7x s LYS 100 Ca 0.03 0.76 0.14 0.00 -1.56 0.00 0.00 55.97 55.34 1q7x s LYS 100 Cb -0.14 -3.94 0.33 0.00 -1.46 0.00 0.00 37.83 32.62 1q7x s LYS 100 CO -0.07 -1.40 1.24 0.41 0.16 0.00 0.00 175.35 175.69 1q7x n GLY 101 N 4.83 1.39 0.00 5.54 0.00 -1.06 -4.01 105.19 111.89 1q7x n GLY 101 Ca 0.14 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.57 0.00 -0.10 1.61 6.02 -1.26 -4.30 117.38 118.78 1q7x n GLN 102 Ca -0.11 0.24 -0.20 0.00 -0.01 0.00 0.00 57.00 56.93 1q7x n GLN 102 Cb 0.86 -1.08 -0.10 0.00 1.02 0.00 0.00 30.24 30.95 1q7x n GLN 102 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1q7x n SER 103 N -0.92 1.86 -4.38 1.08 7.64 -1.26 -4.95 113.62 112.69 1q7x n SER 103 Ca 0.00 0.45 -0.32 0.00 1.01 0.00 0.00 58.87 60.01 1q7x n SER 103 Cb 0.00 -0.93 0.17 0.00 -1.01 0.00 0.00 64.21 62.44 1q7x n SER 103 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1q7x n PRO 104 N -4.45 -1.32 -1.92 1.43 -0.02 -1.26 -4.76 135.00 122.70 1q7x n PRO 104 Ca -0.30 -0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 60.49 1q7x n PRO 104 Cb 0.63 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.18 1q7x n PRO 104 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1q7x n THR 105 N -4.29 2.22 0.00 3.45 -1.04 -1.26 -4.52 114.28 108.83 1q7x n THR 105 Ca 0.04 -2.23 0.00 0.00 -2.04 0.00 0.00 64.05 59.82 1q7x n THR 105 Cb 0.58 -2.24 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 1q7x n THR 105 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1q7x n SER 106 N 11.80 0.00 -1.37 8.00 2.88 -1.26 -2.60 113.62 131.07 1q7x n SER 106 Ca 0.47 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.98 1q7x n SER 106 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1q7x n SER 106 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1q7x n LYS 107 N 0.00 0.33 0.00 -1.46 2.85 -1.26 -2.56 118.16 116.07 1q7x n LYS 107 Ca 0.00 -0.68 0.00 0.00 -1.05 0.00 0.00 58.31 56.58 1q7x n LYS 107 Cb 0.00 0.41 0.00 0.00 -0.65 0.00 0.00 35.03 34.79 1q7x n LYS 107 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44