#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 -8.59 0.37 1.61 7.64 -1.26 -4.92 113.62 108.47 1q7x n SER 2 Ca 0.00 1.38 -0.15 0.00 1.01 0.00 0.00 58.87 61.12 1q7x n SER 2 Cb 0.00 -4.80 -0.07 0.00 -1.01 0.00 0.00 64.21 58.33 1q7x n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1q7x h SER 3 N 3.99 -0.81 -3.20 6.43 0.02 -2.02 -3.41 113.55 114.56 1q7x h SER 3 Ca 0.00 0.03 -0.57 0.00 -0.84 0.00 0.00 61.79 60.41 1q7x h SER 3 Cb 0.00 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 1q7x h SER 3 CO 0.00 -0.47 1.07 -2.16 -1.14 0.00 0.00 176.83 174.13 1q7x s PRO 4 N -4.73 3.64 -0.68 3.45 0.04 -1.26 -4.92 135.00 130.54 1q7x s PRO 4 Ca -0.14 1.06 -0.07 0.00 0.04 0.00 0.00 61.00 61.88 1q7x s PRO 4 Cb 0.01 -4.01 -0.15 0.00 0.04 0.00 0.00 34.50 30.39 1q7x s PRO 4 CO 0.42 -1.48 3.25 -0.35 0.04 0.00 0.00 177.00 178.87 1q7x n PRO 5 N 7.93 2.78 -3.66 0.56 -0.04 -1.26 -4.84 135.00 136.48 1q7x n PRO 5 Ca 0.17 -1.69 -0.13 0.00 -0.04 0.00 0.00 63.50 61.81 1q7x n PRO 5 Cb 0.47 -2.33 -0.06 0.00 -0.04 0.00 0.00 33.50 31.55 1q7x n PRO 5 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1q7x s LYS 6 N 1.02 0.93 0.77 0.54 1.02 -1.26 -5.09 119.74 117.67 1q7x s LYS 6 Ca 0.66 -0.35 -0.11 0.00 0.02 0.00 0.00 55.97 56.19 1q7x s LYS 6 Cb 0.27 0.42 0.06 0.00 -0.52 0.00 0.00 37.83 38.05 1q7x s LYS 6 CO -0.05 -0.32 1.09 -2.14 -0.92 0.00 0.00 175.35 173.01 1q7x s PRO 7 N -2.48 2.26 0.00 -1.68 0.02 -1.26 -4.61 135.00 127.25 1q7x s PRO 7 Ca -0.05 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.05 1q7x s PRO 7 Cb -0.01 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1q7x s PRO 7 CO -0.02 -1.62 0.00 0.41 -0.33 0.00 0.00 177.00 175.44 1q7x n GLY 8 N -1.35 -0.08 0.00 0.52 0.00 -1.26 -5.01 105.19 98.02 1q7x n GLY 8 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1q7x n GLY 8 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7x n ASP 9 N 0.00 0.00 -4.30 1.61 8.00 -1.26 -4.80 116.55 115.80 1q7x n ASP 9 Ca 0.00 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.05 1q7x n ASP 9 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1q7x n ASP 9 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1q7x s ILE 10 N 1.13 5.08 -0.01 0.53 1.10 -1.25 0.13 121.20 127.91 1q7x s ILE 10 Ca 0.00 -1.55 0.07 0.00 -0.51 0.00 0.00 60.65 58.67 1q7x s ILE 10 Cb 0.00 -4.27 -0.02 0.00 0.15 0.00 0.00 42.46 38.32 1q7x s ILE 10 CO 0.00 -0.86 -0.24 0.12 -2.11 0.00 0.00 174.94 171.85 1q7x s PHE 11 N 1.56 2.39 0.12 3.50 5.36 -0.11 -4.86 117.98 125.95 1q7x s PHE 11 Ca 0.03 -0.39 0.10 0.00 -0.96 0.00 0.00 56.93 55.72 1q7x s PHE 11 Cb -0.29 -1.50 -0.04 0.00 -0.34 0.00 0.00 43.02 40.85 1q7x s PHE 11 CO 0.02 0.03 -0.21 -1.83 -1.46 0.00 0.00 175.22 171.78 1q7x s GLU 12 N -0.76 1.67 -0.24 10.12 4.04 -1.19 0.20 118.70 132.55 1q7x s GLU 12 Ca 0.11 -1.23 0.01 0.00 0.04 0.00 0.00 54.97 53.89 1q7x s GLU 12 Cb -0.10 -2.05 0.06 0.00 0.02 0.00 0.00 34.13 32.06 1q7x s GLU 12 CO -0.00 0.47 -0.05 0.14 -1.84 0.00 0.00 175.26 173.98 1q7x s VAL 13 N -1.14 1.55 -0.14 1.83 -7.23 0.69 -4.82 120.40 111.15 1q7x s VAL 13 Ca 0.17 -1.24 0.01 0.00 -1.81 0.00 0.00 61.98 59.10 1q7x s VAL 13 Cb -0.10 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 35.01 1q7x s VAL 13 CO 0.09 -0.11 -0.16 -1.83 -0.31 0.00 0.00 175.10 172.78 1q7x s GLU 14 N 1.38 3.23 -0.01 4.82 -1.05 -1.23 -0.58 118.70 125.26 1q7x s GLU 14 Ca -0.06 -0.76 -0.06 0.00 -0.15 0.00 0.00 54.97 53.94 1q7x s GLU 14 Cb -0.19 -2.56 0.00 0.00 -0.44 0.00 0.00 34.13 30.94 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 0.60 1.55 -0.23 1.83 2.01 0.40 -4.89 118.68 119.94 1q7x s LEU 15 Ca -0.09 -0.09 -0.06 0.00 0.01 0.00 0.00 54.13 53.90 1q7x s LEU 15 Cb -0.16 0.61 -0.02 0.00 0.01 0.00 0.00 46.19 46.63 1q7x s LEU 15 CO 0.03 -0.28 0.03 0.00 1.01 0.00 0.00 176.35 177.14 1q7x s ALA 16 N -1.01 3.06 -0.99 4.21 0.00 -1.26 -1.15 121.76 124.63 1q7x s ALA 16 Ca -0.11 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 1q7x s ALA 16 Cb -0.06 -1.94 -0.32 0.00 0.00 0.00 0.00 23.12 20.80 1q7x s ALA 16 CO 0.01 -0.40 2.19 1.17 0.00 0.00 0.00 175.76 178.73 1q7x n LYS 17 N 4.75 0.00 0.09 0.00 0.00 -0.72 -4.30 118.16 117.98 1q7x n LYS 17 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.14 1q7x n LYS 17 Cb 0.51 -1.05 0.00 0.00 0.00 0.00 0.00 35.03 34.49 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 6.04 0.07 0.00 3.14 5.15 -1.26 -4.98 115.26 123.42 1q7x n ASN 18 Ca 0.67 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 1q7x n ASN 18 Cb 0.13 0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.56 1q7x n ASN 18 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1q7x n ASP 19 N -3.25 3.72 -3.53 1.20 2.03 -1.26 -5.08 116.55 110.38 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 0.03 0.13 -0.04 0.00 -0.72 0.00 0.00 41.12 40.53 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 -3.51 -0.41 -0.10 1.67 -0.87 -1.26 -5.00 114.94 105.46 1q7x s ASN 20 Ca 0.00 0.27 0.04 0.00 -1.57 0.00 0.00 52.86 51.60 1q7x s ASN 20 Cb 0.00 0.38 0.12 0.00 -0.02 0.00 0.00 41.25 41.72 1q7x s ASN 20 CO 0.00 -0.51 0.89 -0.24 -2.57 0.00 0.00 177.10 174.67 1q7x n SER 21 N 0.33 -0.80 0.00 -1.22 2.88 -1.26 -4.57 113.62 108.98 1q7x n SER 21 Ca -0.11 -1.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.89 1q7x n SER 21 Cb 0.60 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.37 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 -0.44 0.00 0.00 2.46 -0.00 -1.25 -1.01 117.00 116.75 1q7x n LEU 22 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 1q7x n LEU 22 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 1q7x n LEU 22 CO -0.10 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 177.90 1q7x n GLY 23 N -0.65 0.00 3.41 1.47 0.00 -1.26 0.64 105.19 108.80 1q7x n GLY 23 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 2.43 -0.36 -0.61 -4.36 -1.24 0.40 121.20 117.46 1q7x s ILE 24 Ca 0.00 -1.56 -0.14 0.00 -0.26 0.00 0.00 60.65 58.69 1q7x s ILE 24 Cb 0.00 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.65 1q7x s ILE 24 CO 0.00 0.18 0.30 -0.55 0.24 0.00 0.00 174.94 175.11 1q7x s SER 25 N -1.84 6.12 0.20 4.36 0.15 -1.11 -4.96 113.70 116.61 1q7x s SER 25 Ca 0.15 -0.45 0.04 0.00 0.70 0.00 0.00 55.95 56.38 1q7x s SER 25 Cb -0.10 -2.17 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 1q7x s SER 25 CO 0.06 -0.32 0.33 0.54 1.20 0.00 0.00 173.24 175.05 1q7x s VAL 26 N 1.84 5.29 0.00 4.45 0.11 -1.26 -2.47 120.40 128.36 1q7x s VAL 26 Ca 0.08 -0.83 0.00 0.00 -2.93 0.00 0.00 61.98 58.30 1q7x s VAL 26 Cb -0.17 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 1q7x s VAL 26 CO 0.11 -0.22 0.00 0.41 -3.33 0.00 0.00 175.10 172.07 1q7x n THR 27 N -1.01 0.00 -0.01 5.04 -1.04 -1.25 -4.85 114.28 111.17 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 -0.04 -0.09 0.00 -1.82 0.00 0.00 70.33 68.94 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 1.32 0.00 12.58 -1.51 -1.86 -3.33 116.25 123.45 1q7x h VAL 28 Ca 0.00 -2.01 0.00 0.00 -1.23 0.00 0.00 66.70 63.46 1q7x h VAL 28 Cb 0.01 2.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 1q7x h VAL 28 CO 0.00 0.62 -0.76 0.18 -1.23 0.00 0.00 177.57 176.38 1q7x n LEU 29 N -4.03 0.30 0.00 4.19 4.77 -1.26 -4.94 117.00 116.02 1q7x n LEU 29 Ca -0.09 -0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 55.49 1q7x n LEU 29 Cb 0.73 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.80 1q7x n LEU 29 CO 0.51 0.07 -0.04 0.33 -1.33 0.00 0.00 177.39 176.93 1q7x n PHE 30 N -1.42 0.07 0.09 -1.77 7.35 -1.25 -4.85 117.46 115.69 1q7x n PHE 30 Ca 0.01 -0.67 0.09 0.00 -0.76 0.00 0.00 57.45 56.12 1q7x n PHE 30 Cb 0.18 -0.01 -0.02 0.00 0.35 0.00 0.00 39.48 39.97 1q7x n PHE 30 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1q7x n ASP 31 N -1.80 0.83 -1.61 -2.13 9.92 -1.26 -3.85 116.55 116.64 1q7x n ASP 31 Ca -0.02 0.33 -0.01 0.00 -0.53 0.00 0.00 54.79 54.56 1q7x n ASP 31 Cb 0.16 0.44 0.03 0.00 -0.64 0.00 0.00 41.12 41.10 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 -2.71 0.30 0.00 -1.24 0.00 -1.26 -4.60 118.16 108.65 1q7x n LYS 32 Ca -0.02 -0.31 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 1q7x n LYS 32 Cb 0.60 0.18 0.00 0.00 -0.00 0.00 0.00 35.03 35.82 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 -0.34 0.64 3.32 2.58 0.00 -1.18 -4.57 105.19 105.65 1q7x n GLY 33 Ca -0.05 0.58 -0.32 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.34 0.00 -0.02 0.00 -1.26 -1.66 105.19 99.91 1q7x n GLY 34 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.29 0.00 -2.15 1.61 3.14 -1.26 -4.78 118.33 110.61 1q7x n VAL 35 Ca 0.02 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.41 1q7x n VAL 35 Cb 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.38 1q7x n VAL 35 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1q7x n ASN 36 N 0.00 0.23 0.00 6.55 6.94 -1.22 -2.08 115.26 125.68 1q7x n ASN 36 Ca 0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 1q7x n ASN 36 Cb 0.00 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.25 1q7x n ASN 36 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1q7x n THR 37 N 0.15 0.00 0.00 5.53 5.66 -1.16 -2.52 114.28 121.95 1q7x n THR 37 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1q7x n THR 37 Cb 0.81 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 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 -0.64 0.00 -2.21 1.09 7.64 -1.26 -5.15 113.62 113.09 1q7x n SER 38 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1q7x n SER 38 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 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 0.00 0.00 -1.38 0.44 3.14 -1.05 -5.05 118.33 114.43 1q7x n VAL 39 Ca 0.00 -0.65 -0.09 0.00 -2.96 0.00 0.00 64.34 60.64 1q7x n VAL 39 Cb 0.00 0.65 0.20 0.00 -1.06 0.00 0.00 33.84 33.63 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 -0.36 2.00 0.00 1.45 0.00 -1.26 -4.48 116.66 114.01 1q7x n ARG 40 Ca -0.06 -3.14 0.00 0.00 -0.00 0.00 0.00 57.85 54.65 1q7x n ARG 40 Cb 0.40 -1.91 0.00 0.00 0.00 0.00 0.00 32.46 30.94 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 -1.10 0.00 0.00 -0.14 -0.00 -1.26 -5.00 115.22 107.73 1q7x n HIS 41 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.12 1q7x n HIS 41 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.19 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 0.52 0.88 0.00 -1.41 0.00 -1.14 -2.73 105.19 101.31 1q7x n GLY 42 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.99 3.73 -0.02 0.00 0.38 -2.98 105.19 107.30 1q7x n GLY 43 Ca 0.00 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 4.74 -0.05 -0.61 2.07 -1.02 -3.99 121.20 122.33 1q7x s ILE 44 Ca 0.00 1.81 0.05 0.00 -1.41 0.00 0.00 60.65 61.10 1q7x s ILE 44 Cb 0.00 -4.20 -0.01 0.00 0.13 0.00 0.00 42.46 38.38 1q7x s ILE 44 CO 0.00 0.30 -0.20 -0.31 -1.91 0.00 0.00 174.94 172.82 1q7x s TYR 45 N 0.27 2.01 0.05 3.50 1.51 -0.66 -1.07 117.35 122.96 1q7x s TYR 45 Ca 0.43 -0.60 -0.02 0.00 -1.01 0.00 0.00 57.07 55.88 1q7x s TYR 45 Cb -0.21 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1q7x s TYR 45 CO 0.25 -0.19 0.10 1.55 -1.11 0.00 0.00 175.55 176.15 1q7x n VAL 46 N 3.09 0.00 0.08 0.71 3.14 -1.26 -3.08 118.33 121.00 1q7x n VAL 46 Ca -0.18 -0.15 0.11 0.00 -2.96 0.00 0.00 64.34 61.16 1q7x n VAL 46 Cb 0.53 0.14 -0.04 0.00 -1.06 0.00 0.00 33.84 33.40 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 -0.07 0.62 0.00 1.45 2.85 -1.03 -0.29 118.16 121.68 1q7x n LYS 47 Ca -0.01 0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1q7x n LYS 47 Cb 0.08 -1.76 0.00 0.00 -0.65 0.00 0.00 35.03 32.70 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 -2.21 0.00 -1.88 0.58 0.00 -1.26 -4.21 120.51 111.54 1q7x n ALA 48 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 1q7x n ALA 48 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.97 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 3.89 1.00 0.00 -7.23 -1.25 -2.75 120.40 114.05 1q7x s VAL 49 Ca 0.00 1.79 -0.19 0.00 -1.81 0.00 0.00 61.98 61.77 1q7x s VAL 49 Cb 0.00 -4.14 -0.12 0.00 0.56 0.00 0.00 36.38 32.68 1q7x s VAL 49 CO 0.00 0.39 -0.78 0.00 -0.31 0.00 0.00 175.10 174.39 1q7x n ILE 50 N 1.73 0.00 0.13 -0.62 3.06 1.31 -4.86 119.36 120.11 1q7x n ILE 50 Ca -0.00 -0.32 0.01 0.00 -2.50 0.00 0.00 62.75 59.94 1q7x n ILE 50 Cb 0.46 -0.12 0.04 0.00 0.54 0.00 0.00 39.64 40.56 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 -1.15 0.00 -0.69 9.51 0.11 -1.96 -3.22 132.00 134.61 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 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1q7x h PRO 51 CO 0.25 0.58 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 1q7x n GLN 52 N -3.29 3.23 0.00 1.05 10.64 -1.26 -5.00 117.38 122.75 1q7x n GLN 52 Ca 0.01 -1.95 0.00 0.00 -1.83 0.00 0.00 57.00 53.23 1q7x n GLN 52 Cb 0.74 -1.88 0.00 0.00 -0.86 0.00 0.00 30.24 28.25 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 0.56 0.84 7.00 2.61 0.00 -1.22 -5.00 105.19 109.98 1q7x n GLY 53 Ca 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 1.25 0.00 -0.23 4.61 0.00 -1.26 0.21 120.51 125.09 1q7x n ALA 54 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1q7x n ALA 54 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.03 2.03 -0.42 0.00 0.00 1.95 1.37 119.26 124.16 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 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1q7x h ALA 55 CO 0.00 -0.28 0.30 1.49 0.00 0.00 0.00 179.25 180.75 1q7x h GLU 56 N 0.52 0.13 0.12 0.00 4.22 0.22 3.30 114.58 123.08 1q7x h GLU 56 Ca 0.44 -0.01 -0.28 0.00 0.08 0.00 0.00 59.36 59.59 1q7x h GLU 56 Cb 0.91 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.16 1q7x h GLU 56 CO -0.18 0.08 -1.16 0.77 -2.18 0.00 0.00 179.01 176.34 1q7x h SER 57 N 0.13 0.81 -0.00 1.04 0.02 0.17 -1.79 113.55 113.93 1q7x h SER 57 Ca 0.20 -0.84 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1q7x h SER 57 Cb 0.62 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1q7x h SER 57 CO -0.02 1.57 0.00 -0.78 -1.14 0.00 0.00 176.83 176.46 1q7x h ASP 58 N 0.17 0.00 -3.29 3.07 3.58 0.32 -3.46 116.42 116.82 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 -0.26 0.61 -2.88 0.00 0.00 179.24 176.93 1q7x n GLY 59 N -1.23 0.17 2.74 -0.78 0.00 1.04 -3.48 105.19 103.65 1q7x n GLY 59 Ca -0.03 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.06 3.46 -3.40 1.61 3.00 -0.38 -4.38 116.66 114.52 1q7x n ARG 60 Ca -0.09 -4.63 -0.37 0.00 -0.00 0.00 0.00 57.85 52.75 1q7x n ARG 60 Cb 0.56 -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 -4.91 4.89 0.00 5.15 -5.25 -1.26 -3.88 121.20 115.95 1q7x s ILE 61 Ca 0.48 0.93 0.00 0.00 -0.99 0.00 0.00 60.65 61.07 1q7x s ILE 61 Cb 0.33 -3.78 0.00 0.00 2.95 0.00 0.00 42.46 41.96 1q7x s ILE 61 CO -0.18 0.47 0.00 1.41 -1.79 0.00 0.00 174.94 174.85 1q7x n HIS 62 N 1.46 0.00 -2.74 1.37 8.25 -1.26 -5.00 115.22 117.30 1q7x n HIS 62 Ca -0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.93 1q7x n HIS 62 Cb 0.52 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 -1.47 3.61 -0.01 -0.41 0.00 -1.26 -4.46 119.74 115.74 1q7x s LYS 63 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 55.97 56.29 1q7x s LYS 63 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 37.83 33.92 1q7x s LYS 63 CO 0.00 -1.27 0.02 0.41 0.00 0.00 0.00 175.35 174.51 1q7x n GLY 64 N 4.88 -3.24 0.06 0.59 0.00 0.60 -4.62 105.19 103.46 1q7x n GLY 64 Ca 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.23 -0.02 -3.82 1.61 8.00 -0.23 -4.66 116.55 117.66 1q7x n ASP 65 Ca -0.03 -1.01 -0.29 0.00 0.71 0.00 0.00 54.79 54.16 1q7x n ASP 65 Cb 0.05 0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 41.04 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 1.04 0.28 -1.24 3.00 -0.49 -2.44 118.95 117.11 1q7x s ARG 66 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 55.73 54.67 1q7x s ARG 66 Cb -0.00 -2.30 -0.09 0.00 0.00 0.00 0.00 34.95 32.56 1q7x s ARG 66 CO 0.00 -0.69 0.94 0.14 0.00 0.00 0.00 175.30 175.68 1q7x s VAL 67 N 1.62 4.16 -0.16 3.52 -7.23 -1.26 0.14 120.40 121.20 1q7x s VAL 67 Ca -0.01 1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 61.88 1q7x s VAL 67 Cb -0.18 -4.15 -0.23 0.00 0.56 0.00 0.00 36.38 32.38 1q7x s VAL 67 CO -0.10 0.30 0.45 0.17 -0.31 0.00 0.00 175.10 175.61 1q7x h LEU 68 N 3.61 0.13 -8.17 1.32 8.10 -1.53 0.11 115.31 118.88 1q7x h LEU 68 Ca -0.46 -0.74 -0.34 0.00 0.11 0.00 0.00 57.88 56.45 1q7x h LEU 68 Cb 1.20 -0.04 -0.24 0.00 -0.44 0.00 0.00 40.66 41.14 1q7x h LEU 68 CO 0.66 1.43 -0.76 0.00 -4.11 0.00 0.00 178.44 175.66 1q7x s ALA 69 N -2.37 0.74 0.03 0.17 0.00 -0.34 -1.66 121.76 118.34 1q7x s ALA 69 Ca -0.24 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.11 1q7x s ALA 69 Cb 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1q7x s ALA 69 CO 0.67 0.08 -0.23 0.54 0.00 0.00 0.00 175.76 176.83 1q7x s VAL 70 N -0.98 1.82 -0.61 0.00 0.11 0.81 -1.05 120.40 120.50 1q7x s VAL 70 Ca -0.04 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.82 1q7x s VAL 70 Cb -0.08 -1.56 0.00 0.00 -1.53 0.00 0.00 36.38 33.22 1q7x s VAL 70 CO 0.01 0.32 0.00 -3.20 -3.33 0.00 0.00 175.10 168.90 1q7x n ASN 71 N 1.99 -2.53 0.00 3.54 5.15 -0.29 0.19 115.26 123.31 1q7x n ASN 71 Ca -0.17 0.14 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1q7x n ASN 71 Cb 0.53 -2.21 0.00 0.00 -0.53 0.00 0.00 39.78 37.57 1q7x n ASN 71 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1q7x n GLY 72 N 0.06 3.31 3.81 8.20 0.00 0.58 -4.39 105.19 116.75 1q7x n GLY 72 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.90 4.59 -0.35 1.61 1.01 0.51 -4.97 120.40 119.90 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 0.02 0.00 0.00 0.00 0.00 36.38 32.48 1q7x s VAL 73 CO 0.00 0.36 1.14 -0.94 0.00 0.00 0.00 175.10 175.66 1q7x s SER 74 N -1.42 6.80 -1.16 3.32 1.04 -1.26 0.28 113.70 121.30 1q7x s SER 74 Ca 0.38 0.95 -0.10 0.00 0.48 0.00 0.00 55.95 57.66 1q7x s SER 74 Cb -0.19 -2.54 0.24 0.00 0.10 0.00 0.00 66.02 63.63 1q7x s SER 74 CO 0.22 -1.01 1.34 0.00 0.98 0.00 0.00 173.24 174.76 1q7x n LEU 75 N 7.28 5.67 -1.91 2.42 -0.00 -0.66 -4.68 117.00 125.12 1q7x n LEU 75 Ca 0.13 -4.85 -0.19 0.00 -0.00 0.00 0.00 56.01 51.10 1q7x n LEU 75 Cb 0.47 -1.49 0.08 0.00 -0.00 0.00 0.00 43.42 42.48 1q7x n LEU 75 CO 0.63 1.21 1.15 -0.62 -0.00 0.00 0.00 177.39 179.76 1q7x n GLU 76 N 3.51 1.93 0.00 1.47 1.02 -1.11 -2.87 120.64 124.59 1q7x n GLU 76 Ca 0.30 -1.99 0.00 0.00 -0.02 0.00 0.00 57.16 55.45 1q7x n GLU 76 Cb 0.39 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 -0.26 1.30 0.09 0.62 0.00 -0.88 -4.64 105.19 101.42 1q7x n GLY 77 Ca 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.80 -3.44 119.26 118.53 1q7x h ALA 78 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1q7x h ALA 78 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1q7x h ALA 78 CO 0.00 -0.12 0.00 0.25 0.00 0.00 0.00 179.25 179.38 1q7x n THR 79 N -4.80 0.00 0.00 0.00 -2.24 -1.26 -3.61 114.28 102.37 1q7x n THR 79 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1q7x n THR 79 Cb 0.22 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 0.20 115.22 118.89 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 0.23 1.57 3.64 -1.98 -3.38 116.57 116.65 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 -0.11 1.96 -2.27 0.00 0.00 179.45 179.03 1q7x h GLN 82 N -0.80 -0.30 0.00 1.90 4.20 0.21 -2.87 115.11 117.45 1q7x h GLN 82 Ca 0.00 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1q7x h GLN 82 Cb 0.15 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1q7x h GLN 82 CO 0.00 0.07 -0.19 0.00 -0.67 0.00 0.00 178.83 178.04 1q7x h ALA 83 N -0.42 0.02 -0.76 3.87 0.00 -1.63 -2.25 119.26 118.10 1q7x h ALA 83 Ca -0.03 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1q7x h ALA 83 Cb 0.51 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1q7x h ALA 83 CO 0.05 0.04 0.31 -0.24 0.00 0.00 0.00 179.25 179.42 1q7x h VAL 84 N -0.60 1.25 -0.62 0.00 3.04 -1.77 -2.05 116.25 115.51 1q7x h VAL 84 Ca -0.02 -0.78 -0.02 0.00 -1.01 0.00 0.00 66.70 64.86 1q7x h VAL 84 Cb 0.97 0.35 -0.03 0.00 -2.01 0.00 0.00 31.29 30.58 1q7x h VAL 84 CO 0.04 0.32 0.32 -0.08 -1.01 0.00 0.00 177.57 177.15 1q7x h GLU 85 N 1.09 0.87 -0.49 4.17 4.81 -1.56 -2.53 114.58 120.93 1q7x h GLU 85 Ca 0.25 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 1q7x h GLU 85 Cb 0.20 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1q7x h GLU 85 CO -0.02 0.66 -0.16 0.00 -0.73 0.00 0.00 179.01 178.75 1q7x h THR 86 N 0.87 1.27 -0.64 0.32 1.03 -0.74 0.50 112.91 115.51 1q7x h THR 86 Ca 0.22 -1.31 -0.03 0.00 -0.01 0.00 0.00 66.41 65.27 1q7x h THR 86 Cb 0.06 1.06 -0.03 0.00 -1.07 0.00 0.00 68.15 68.17 1q7x h THR 86 CO -0.03 0.45 0.27 -0.07 -0.01 0.00 0.00 175.52 176.13 1q7x h LEU 87 N 0.84 0.85 -0.27 0.00 3.38 -1.18 2.45 115.31 121.39 1q7x h LEU 87 Ca 0.12 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1q7x h LEU 87 Cb 0.72 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1q7x h LEU 87 CO 0.06 0.76 -0.88 0.03 0.09 0.00 0.00 178.44 178.49 1q7x h ARG 88 N 0.92 0.07 -0.00 1.13 3.08 -1.09 -3.31 114.38 115.17 1q7x h ARG 88 Ca 0.22 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1q7x h ARG 88 Cb 0.16 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1q7x h ARG 88 CO -0.02 0.90 -0.69 0.09 -1.07 0.00 0.00 179.97 179.18 1q7x n ASN 89 N -3.56 1.09 -3.68 7.04 3.02 0.17 -5.02 115.26 114.33 1q7x n ASN 89 Ca -0.02 -1.05 -0.33 0.00 -0.03 0.00 0.00 54.58 53.16 1q7x n ASN 89 Cb 0.82 0.85 0.03 0.00 -0.61 0.00 0.00 39.78 40.87 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 -1.02 0.00 0.00 3.41 -2.24 0.82 -3.75 114.28 111.50 1q7x n THR 90 Ca 0.04 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1q7x n THR 90 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 2.90 2.53 0.23 3.38 0.00 -0.18 -4.85 105.19 109.20 1q7x n GLY 91 Ca 0.01 -0.73 0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.05 0.00 1.61 -0.00 -1.25 -2.61 117.38 115.09 1q7x n GLN 92 Ca 0.00 0.99 0.00 0.00 -0.00 0.00 0.00 57.00 57.99 1q7x n GLN 92 Cb 0.00 -1.72 0.00 0.00 -0.00 0.00 0.00 30.24 28.52 1q7x n GLN 92 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1q7x n VAL 93 N -4.70 0.00 -5.06 -0.39 3.14 -1.26 -1.76 118.33 108.30 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 2.58 -0.13 1.55 0.11 -0.30 -4.95 120.40 119.26 1q7x s VAL 94 Ca 0.00 -0.88 -0.02 0.00 -2.93 0.00 0.00 61.98 58.15 1q7x s VAL 94 Cb 0.00 -1.99 0.04 0.00 -1.53 0.00 0.00 36.38 32.90 1q7x s VAL 94 CO 0.00 0.57 -0.00 -1.00 -3.33 0.00 0.00 175.10 171.34 1q7x s HIS 95 N -0.34 0.98 -0.02 1.54 3.76 -1.19 -0.45 115.29 119.57 1q7x s HIS 95 Ca 0.02 -0.55 0.04 0.00 -0.15 0.00 0.00 55.06 54.42 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 -0.47 -0.13 -1.17 -0.85 0.00 0.00 174.74 172.14 1q7x s LEU 96 N 1.87 1.94 -0.29 0.89 0.20 0.25 0.21 118.68 123.76 1q7x s LEU 96 Ca 0.03 -0.26 -0.05 0.00 0.69 0.00 0.00 54.13 54.54 1q7x s LEU 96 Cb -0.14 -0.73 0.02 0.00 -0.43 0.00 0.00 46.19 44.91 1q7x s LEU 96 CO -0.07 0.14 0.03 -0.76 -0.29 0.00 0.00 176.35 175.40 1q7x s LEU 97 N -0.10 3.70 0.15 -0.68 1.43 -0.22 0.25 118.68 123.21 1q7x s LEU 97 Ca 0.01 -0.88 0.06 0.00 -1.03 0.00 0.00 54.13 52.29 1q7x s LEU 97 Cb -0.08 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1q7x s LEU 97 CO 0.00 -0.20 0.04 -1.48 0.23 0.00 0.00 176.35 174.94 1q7x s LEU 98 N 1.40 3.49 -0.13 1.79 0.05 0.54 -1.19 118.68 124.63 1q7x s LEU 98 Ca 0.00 -0.26 -0.00 0.00 0.05 0.00 0.00 54.13 53.92 1q7x s LEU 98 Cb -0.18 -2.15 0.03 0.00 -2.05 0.00 0.00 46.19 41.84 1q7x s LEU 98 CO -0.00 0.11 -0.09 -1.61 -0.55 0.00 0.00 176.35 174.21 1q7x s GLU 99 N -2.80 1.73 0.13 1.48 0.41 0.38 -0.93 118.70 119.10 1q7x s GLU 99 Ca 0.28 -0.38 -0.31 0.00 -0.41 0.00 0.00 54.97 54.14 1q7x s GLU 99 Cb -0.10 -1.80 -0.09 0.00 -1.78 0.00 0.00 34.13 30.36 1q7x s GLU 99 CO 0.20 -0.29 1.53 0.21 -0.49 0.00 0.00 175.26 176.42 1q7x s LYS 100 N 1.63 4.24 -0.05 1.61 2.47 0.34 -1.39 119.74 128.58 1q7x s LYS 100 Ca 0.04 2.27 0.02 0.00 -1.56 0.00 0.00 55.97 56.75 1q7x s LYS 100 Cb -0.13 -3.26 0.06 0.00 -1.46 0.00 0.00 37.83 33.05 1q7x s LYS 100 CO -0.09 -0.58 0.57 0.41 0.16 0.00 0.00 175.35 175.82 1q7x n GLY 101 N 3.72 -0.16 0.00 5.54 0.00 -1.26 -4.85 105.19 108.19 1q7x n GLY 101 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.25 0.00 -0.03 1.61 6.02 -1.26 -4.60 117.38 118.86 1q7x n GLN 102 Ca -0.06 0.09 -0.01 0.00 -0.01 0.00 0.00 57.00 57.01 1q7x n GLN 102 Cb 0.51 -0.86 -0.00 0.00 1.02 0.00 0.00 30.24 30.91 1q7x n GLN 102 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1q7x h SER 103 N 0.00 0.00 -3.76 1.08 0.02 -1.98 -3.48 113.55 105.43 1q7x h SER 103 Ca 0.00 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.48 1q7x h SER 103 Cb 0.00 0.00 0.18 0.00 0.14 0.00 0.00 62.40 62.72 1q7x h SER 103 CO 0.00 0.35 0.14 -2.16 -1.14 0.00 0.00 176.83 174.02 1q7x s PRO 104 N -1.47 0.22 0.00 3.45 0.04 -1.26 -5.02 135.00 130.95 1q7x s PRO 104 Ca -0.03 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1q7x s PRO 104 Cb 0.00 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.86 1q7x s PRO 104 CO 0.05 -2.98 0.00 2.41 0.04 0.00 0.00 177.00 176.52 1q7x n THR 105 N -4.41 0.00 -1.32 1.26 -1.04 -1.26 -4.71 114.28 102.81 1q7x n THR 105 Ca 0.06 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.89 1q7x n THR 105 Cb 0.54 -0.13 0.18 0.00 -1.82 0.00 0.00 70.33 69.10 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 -2.49 3.41 0.12 8.00 2.88 -1.26 -4.57 113.62 119.71 1q7x n SER 106 Ca 0.00 -3.68 0.00 0.00 -1.33 0.00 0.00 58.87 53.86 1q7x n SER 106 Cb 0.00 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 1q7x n SER 106 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1q7x n LYS 107 N -1.13 0.00 0.00 -1.46 4.81 -1.26 -5.11 118.16 114.00 1q7x n LYS 107 Ca 0.51 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.98 1q7x n LYS 107 Cb 1.43 -0.06 0.15 0.00 0.02 0.00 0.00 35.03 36.57 1q7x n LYS 107 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66