#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 -5.08 113.62 111.79 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 0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1q7x n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1q7x n SER 3 N -2.01 -0.35 -4.19 -3.46 2.88 -1.26 -5.16 113.62 100.07 1q7x n SER 3 Ca 0.00 0.44 -0.29 0.00 -1.33 0.00 0.00 58.87 57.69 1q7x n SER 3 Cb 0.00 0.70 0.22 0.00 -0.75 0.00 0.00 64.21 64.38 1q7x n SER 3 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1q7x s PRO 4 N -1.81 -0.79 -0.87 -1.46 0.04 -1.26 -4.78 135.00 124.07 1q7x s PRO 4 Ca 0.00 0.26 -0.19 0.00 0.04 0.00 0.00 61.00 61.11 1q7x s PRO 4 Cb 0.00 -1.62 -0.22 0.00 0.04 0.00 0.00 34.50 32.70 1q7x s PRO 4 CO 0.00 -3.49 2.32 -2.30 0.04 0.00 0.00 177.00 173.56 1q7x n PRO 5 N -4.66 0.34 -4.30 0.56 -0.02 -1.26 -4.86 135.00 120.80 1q7x n PRO 5 Ca 0.09 -0.52 -0.16 0.00 -2.02 0.00 0.00 63.50 60.89 1q7x n PRO 5 Cb 0.58 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.31 1q7x n PRO 5 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1q7x s LYS 6 N 8.18 1.21 1.24 -0.52 -0.14 -1.26 -5.13 119.74 123.31 1q7x s LYS 6 Ca 1.08 -1.55 -0.16 0.00 -1.36 0.00 0.00 55.97 53.99 1q7x s LYS 6 Cb -0.41 -0.78 0.29 0.00 -1.68 0.00 0.00 37.83 35.25 1q7x s LYS 6 CO 0.27 0.07 0.82 -2.30 -0.76 0.00 0.00 175.35 173.45 1q7x n PRO 7 N -0.31 -2.92 0.00 -1.68 -0.02 -1.26 -4.75 135.00 124.07 1q7x n PRO 7 Ca -0.08 -0.84 0.00 0.00 -2.02 0.00 0.00 63.50 60.56 1q7x n PRO 7 Cb 0.61 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1q7x n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q7x n GLY 8 N 1.41 2.00 0.00 -1.23 0.00 -1.26 -3.75 105.19 102.35 1q7x n GLY 8 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.82 116.55 107.45 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 -0.91 3.70 -0.04 5.18 -1.16 -1.25 -0.41 121.20 126.32 1q7x s ILE 10 Ca 0.00 0.40 0.07 0.00 -0.51 0.00 0.00 60.65 60.61 1q7x s ILE 10 Cb 0.00 -4.88 -0.02 0.00 0.61 0.00 0.00 42.46 38.18 1q7x s ILE 10 CO 0.00 -1.82 -0.24 0.12 -2.81 0.00 0.00 174.94 170.19 1q7x s PHE 11 N 5.89 2.41 0.13 3.50 5.36 0.11 -4.90 117.98 130.48 1q7x s PHE 11 Ca 0.36 -0.48 0.09 0.00 -0.96 0.00 0.00 56.93 55.94 1q7x s PHE 11 Cb -0.08 -1.55 -0.04 0.00 -0.34 0.00 0.00 43.02 41.01 1q7x s PHE 11 CO 0.15 -0.06 -0.14 -1.83 -1.46 0.00 0.00 175.22 171.88 1q7x s GLU 12 N -0.50 1.93 -0.24 10.12 -1.05 -1.20 0.23 118.70 128.00 1q7x s GLU 12 Ca 0.06 -1.17 0.01 0.00 -0.15 0.00 0.00 54.97 53.72 1q7x s GLU 12 Cb -0.11 -2.17 0.06 0.00 -0.44 0.00 0.00 34.13 31.48 1q7x s GLU 12 CO 0.00 0.47 -0.04 0.14 0.95 0.00 0.00 175.26 176.78 1q7x s VAL 13 N -1.32 1.48 -0.14 1.83 -7.23 0.70 -4.83 120.40 110.88 1q7x s VAL 13 Ca 0.21 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 1q7x s VAL 13 Cb -0.10 -1.77 -0.00 0.00 0.56 0.00 0.00 36.38 35.07 1q7x s VAL 13 CO 0.12 -0.13 -0.17 -1.83 -0.31 0.00 0.00 175.10 172.79 1q7x s GLU 14 N 1.41 3.20 -0.01 4.82 -1.05 -1.21 -0.45 118.70 125.42 1q7x s GLU 14 Ca -0.05 -0.77 -0.07 0.00 -0.15 0.00 0.00 54.97 53.93 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 -0.07 0.07 0.14 -0.51 0.95 0.00 0.00 175.26 175.84 1q7x s LEU 15 N 0.68 1.55 -0.22 1.83 2.01 0.51 -4.89 118.68 120.15 1q7x s LEU 15 Ca -0.08 -0.14 -0.05 0.00 0.01 0.00 0.00 54.13 53.86 1q7x s LEU 15 Cb -0.16 0.64 -0.02 0.00 0.01 0.00 0.00 46.19 46.67 1q7x s LEU 15 CO 0.02 -0.33 0.00 0.00 1.01 0.00 0.00 176.35 177.06 1q7x s ALA 16 N -1.19 2.99 -1.00 4.21 0.00 -1.26 -1.05 121.76 124.47 1q7x s ALA 16 Ca -0.13 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 50.62 1q7x s ALA 16 Cb -0.07 -1.83 -0.32 0.00 0.00 0.00 0.00 23.12 20.90 1q7x s ALA 16 CO 0.01 -0.33 2.24 1.17 0.00 0.00 0.00 175.76 178.85 1q7x n LYS 17 N 4.61 0.01 0.10 0.00 0.00 -0.76 -4.31 118.16 117.81 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 -1.11 0.00 0.00 0.00 0.00 0.00 35.03 34.43 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 6.42 0.08 0.00 3.14 5.15 -1.26 -4.98 115.26 123.80 1q7x n ASN 18 Ca 0.67 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.98 1q7x n ASN 18 Cb 0.13 0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 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 -3.29 3.73 -3.53 1.20 -0.08 -1.26 -5.08 116.55 108.23 1q7x n ASP 19 Ca 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 1q7x n ASP 19 Cb 0.03 0.14 -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 -3.50 -0.41 -0.10 1.67 -0.87 -1.26 -4.99 114.94 105.49 1q7x s ASN 20 Ca 0.00 0.24 0.04 0.00 -1.57 0.00 0.00 52.86 51.57 1q7x s ASN 20 Cb 0.00 0.38 0.12 0.00 -0.02 0.00 0.00 41.25 41.73 1q7x s ASN 20 CO 0.00 -0.52 0.88 -0.24 -2.57 0.00 0.00 177.10 174.65 1q7x n SER 21 N 0.26 -0.78 0.00 -1.22 2.88 -1.26 -4.57 113.62 108.94 1q7x n SER 21 Ca -0.11 -1.51 0.00 0.00 -1.33 0.00 0.00 58.87 55.92 1q7x n SER 21 Cb 0.60 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 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 -0.45 0.00 0.00 2.46 -0.00 -1.25 -0.95 117.00 116.80 1q7x n LEU 22 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 1q7x n LEU 22 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 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 -0.66 0.00 3.45 1.47 0.00 -1.26 0.63 105.19 108.81 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 2.61 -0.34 -0.61 -4.36 -1.24 0.39 121.20 117.64 1q7x s ILE 24 Ca 0.00 -1.56 -0.12 0.00 -0.26 0.00 0.00 60.65 58.70 1q7x s ILE 24 Cb 0.00 -2.17 -0.01 0.00 1.25 0.00 0.00 42.46 41.53 1q7x s ILE 24 CO 0.00 0.13 0.23 -0.55 0.24 0.00 0.00 174.94 174.99 1q7x s SER 25 N -2.02 5.97 0.21 4.36 0.15 -1.13 -4.96 113.70 116.28 1q7x s SER 25 Ca 0.16 -0.50 0.04 0.00 0.70 0.00 0.00 55.95 56.35 1q7x s SER 25 Cb -0.10 -2.11 -0.03 0.00 -1.71 0.00 0.00 66.02 62.06 1q7x s SER 25 CO 0.08 -0.25 0.34 0.54 1.20 0.00 0.00 173.24 175.15 1q7x s VAL 26 N 1.70 5.28 0.00 4.45 0.11 -1.26 -2.38 120.40 128.29 1q7x s VAL 26 Ca 0.06 -0.83 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 1q7x s VAL 26 Cb -0.18 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 1q7x s VAL 26 CO 0.10 -0.24 0.00 0.41 -3.33 0.00 0.00 175.10 172.04 1q7x n THR 27 N -1.06 0.00 -0.08 5.04 -1.04 -1.26 -4.86 114.28 111.02 1q7x n THR 27 Ca -0.08 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.79 1q7x n THR 27 Cb 0.56 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.02 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 1.30 0.00 12.58 -1.51 -1.87 -3.33 116.25 123.43 1q7x h VAL 28 Ca 0.00 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 63.86 1q7x h VAL 28 Cb 0.00 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1q7x h VAL 28 CO 0.00 0.51 -0.74 0.18 -1.23 0.00 0.00 177.57 176.30 1q7x n LEU 29 N -4.17 0.22 0.00 4.19 4.77 -1.26 -4.94 117.00 115.81 1q7x n LEU 29 Ca -0.05 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1q7x n LEU 29 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1q7x n LEU 29 CO 0.47 0.05 0.00 0.33 -1.33 0.00 0.00 177.39 176.91 1q7x n PHE 30 N -1.40 0.00 -0.03 -1.77 -0.00 -1.25 -4.83 117.46 108.18 1q7x n PHE 30 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.51 1q7x n PHE 30 Cb 0.15 0.00 -0.16 0.00 -0.00 0.00 0.00 39.48 39.47 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 -1.03 0.20 -1.95 -2.13 9.92 -1.26 -4.04 116.55 116.27 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 1.73 0.06 0.00 -0.64 0.00 0.00 41.12 42.27 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 -2.34 0.67 0.00 -1.24 -0.00 -1.26 -4.62 118.16 109.37 1q7x n LYS 32 Ca -0.10 -0.70 0.00 0.00 -0.00 0.00 0.00 58.31 57.51 1q7x n LYS 32 Cb 0.68 0.30 0.00 0.00 -0.00 0.00 0.00 35.03 36.01 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 -0.76 0.56 3.52 2.58 0.00 -1.21 -4.62 105.19 105.26 1q7x n GLY 33 Ca -0.12 0.73 -0.32 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.32 0.00 -0.02 0.00 -1.26 -2.27 105.19 100.31 1q7x n GLY 34 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.90 0.00 -2.20 1.61 3.14 -1.26 -4.80 118.33 110.91 1q7x n VAL 35 Ca 0.09 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.48 1q7x n VAL 35 Cb 0.53 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.32 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 0.76 0.38 0.00 6.55 6.94 -1.24 -2.21 115.26 126.44 1q7x n ASN 36 Ca 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 1q7x n ASN 36 Cb 0.00 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.20 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 0.20 0.00 -2.59 5.53 5.66 -1.25 -1.78 114.28 120.05 1q7x n THR 37 Ca 0.02 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.00 1q7x n THR 37 Cb 0.88 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.71 1q7x n THR 37 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1q7x n SER 38 N -0.54 -0.77 0.00 1.09 2.88 -1.26 -5.15 113.62 109.86 1q7x n SER 38 Ca 0.00 -1.61 0.00 0.00 -1.33 0.00 0.00 58.87 55.93 1q7x n SER 38 Cb 0.00 0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1q7x n SER 38 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1q7x n VAL 39 N -0.71 0.00 -2.31 2.46 3.14 -0.73 -5.08 118.33 115.10 1q7x n VAL 39 Ca -0.10 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.30 1q7x n VAL 39 Cb 0.68 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 33.53 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 1.01 0.00 1.45 0.63 -1.26 -4.76 116.66 113.73 1q7x n ARG 40 Ca 0.00 -2.78 0.00 0.00 -0.92 0.00 0.00 57.85 54.15 1q7x n ARG 40 Cb 0.00 -0.88 0.00 0.00 0.45 0.00 0.00 32.46 32.03 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 -0.19 0.00 0.00 -0.14 -0.00 -1.26 -5.02 115.22 108.60 1q7x n HIS 41 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 1q7x n HIS 41 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.95 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 0.06 0.97 0.00 -1.41 0.00 -1.13 -2.86 105.19 100.82 1q7x n GLY 42 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.80 3.72 -0.02 0.00 -0.45 -3.69 105.19 105.55 1q7x n GLY 43 Ca 0.00 -0.63 -0.42 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 4.30 -0.04 -0.61 2.07 -1.07 -4.31 121.20 121.54 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 38.44 1q7x s ILE 44 CO 0.00 0.21 -0.20 -0.31 -1.91 0.00 0.00 174.94 172.73 1q7x s TYR 45 N 0.48 1.95 0.05 3.50 1.51 -0.96 -1.12 117.35 122.77 1q7x s TYR 45 Ca 0.52 -0.51 -0.03 0.00 -1.01 0.00 0.00 57.07 56.04 1q7x s TYR 45 Cb -0.26 -1.29 0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1q7x s TYR 45 CO 0.31 -0.14 0.13 1.55 -1.11 0.00 0.00 175.55 176.29 1q7x n VAL 46 N 2.92 0.00 0.16 0.71 3.14 -1.26 -3.34 118.33 120.65 1q7x n VAL 46 Ca -0.17 -0.14 0.11 0.00 -2.96 0.00 0.00 64.34 61.19 1q7x n VAL 46 Cb 0.53 0.15 -0.00 0.00 -1.06 0.00 0.00 33.84 33.45 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 -0.15 118.16 121.78 1q7x n LYS 47 Ca -0.01 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1q7x n LYS 47 Cb 0.09 -1.77 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 -2.14 0.00 -1.92 0.58 0.00 -1.26 -4.22 120.51 111.55 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 3.95 1.00 0.00 -7.23 -1.25 -2.83 120.40 114.04 1q7x s VAL 49 Ca 0.00 1.82 -0.19 0.00 -1.81 0.00 0.00 61.98 61.81 1q7x s VAL 49 Cb 0.00 -4.16 -0.13 0.00 0.56 0.00 0.00 36.38 32.64 1q7x s VAL 49 CO 0.00 0.38 -0.81 0.00 -0.31 0.00 0.00 175.10 174.36 1q7x n ILE 50 N 1.86 0.00 0.13 -0.62 3.06 1.26 -4.83 119.36 120.22 1q7x n ILE 50 Ca 0.00 -0.38 0.01 0.00 -2.50 0.00 0.00 62.75 59.89 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 -3.22 132.00 134.68 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 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 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 -3.28 3.04 0.00 1.05 10.64 -1.26 -5.00 117.38 122.57 1q7x n GLN 52 Ca 0.01 -1.82 0.00 0.00 -1.83 0.00 0.00 57.00 53.36 1q7x n GLN 52 Cb 0.75 -1.82 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 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 0.71 7.00 2.61 0.00 -1.22 -5.00 105.19 109.86 1q7x n GLY 53 Ca 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.07 0.00 -0.23 4.61 0.00 -1.26 0.21 120.51 124.91 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 0.45 0.00 0.00 0.00 0.00 19.45 19.90 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 2.02 -0.43 0.00 0.00 1.83 1.37 119.26 124.01 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 17.69 1q7x h ALA 55 CO 0.00 -0.26 0.30 1.49 0.00 0.00 0.00 179.25 180.78 1q7x h GLU 56 N 0.53 0.14 0.14 0.00 4.81 0.23 3.17 114.58 123.60 1q7x h GLU 56 Ca 0.43 -0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 59.36 1q7x h GLU 56 Cb 0.89 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 30.27 1q7x h GLU 56 CO -0.18 0.09 -1.23 0.77 -0.73 0.00 0.00 179.01 177.73 1q7x h SER 57 N 0.14 0.84 -0.00 1.04 0.02 0.17 -1.85 113.55 113.91 1q7x h SER 57 Ca 0.20 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1q7x h SER 57 Cb 0.61 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1q7x h SER 57 CO -0.03 1.60 0.01 -0.78 -1.14 0.00 0.00 176.83 176.49 1q7x h ASP 58 N 0.19 0.00 -3.32 3.07 3.58 0.35 -3.46 116.42 116.83 1q7x h ASP 58 Ca -0.19 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.15 1q7x h ASP 58 Cb 1.92 0.00 0.06 0.00 1.72 0.00 0.00 39.33 43.03 1q7x h ASP 58 CO 0.24 0.00 -0.26 0.61 -2.88 0.00 0.00 179.24 176.95 1q7x n GLY 59 N -1.23 0.19 2.75 -0.78 0.00 0.99 -3.36 105.19 103.77 1q7x n GLY 59 Ca -0.03 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.03 3.36 -3.34 1.61 0.00 -0.47 -4.31 116.66 111.50 1q7x n ARG 60 Ca -0.08 -4.70 -0.38 0.00 -0.00 0.00 0.00 57.85 52.69 1q7x n ARG 60 Cb 0.55 -2.25 -0.06 0.00 0.00 0.00 0.00 32.46 30.70 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 -4.90 4.82 0.00 5.15 -5.25 -1.26 -3.85 121.20 115.91 1q7x s ILE 61 Ca 0.48 1.05 0.00 0.00 -0.99 0.00 0.00 60.65 61.19 1q7x s ILE 61 Cb 0.33 -3.82 0.00 0.00 2.95 0.00 0.00 42.46 41.91 1q7x s ILE 61 CO -0.16 0.48 0.00 1.41 -1.79 0.00 0.00 174.94 174.88 1q7x n HIS 62 N 1.50 0.00 -2.76 1.37 8.25 -1.26 -5.00 115.22 117.32 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 0.51 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 -1.51 3.61 -0.01 -0.41 -2.85 -1.26 -4.43 119.74 112.88 1q7x s LYS 63 Ca 0.00 0.31 -0.01 0.00 -1.00 0.00 0.00 55.97 55.27 1q7x s LYS 63 Cb 0.00 -3.91 0.00 0.00 -2.06 0.00 0.00 37.83 31.86 1q7x s LYS 63 CO 0.00 -1.25 0.02 0.41 0.10 0.00 0.00 175.35 174.63 1q7x n GLY 64 N 4.86 -3.20 0.24 0.59 0.00 0.78 -4.62 105.19 103.85 1q7x n GLY 64 Ca 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.21 -0.11 -3.82 1.61 8.00 -0.27 -4.69 116.55 117.48 1q7x n ASP 65 Ca -0.03 -1.05 -0.29 0.00 0.71 0.00 0.00 54.79 54.13 1q7x n ASP 65 Cb 0.05 0.17 -0.16 0.00 -0.02 0.00 0.00 41.12 41.16 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 -0.75 -2.58 118.95 116.73 1q7x s ARG 66 Ca 0.01 -0.79 -0.28 0.00 0.00 0.00 0.00 55.73 54.68 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 0.00 -0.69 0.96 0.14 0.00 0.00 0.00 175.30 175.72 1q7x s VAL 67 N 1.61 4.06 -0.16 3.52 -7.23 -1.26 0.10 120.40 121.05 1q7x s VAL 67 Ca -0.01 1.89 -0.23 0.00 -1.81 0.00 0.00 61.98 61.82 1q7x s VAL 67 Cb -0.18 -4.13 -0.23 0.00 0.56 0.00 0.00 36.38 32.40 1q7x s VAL 67 CO -0.10 0.31 0.50 0.17 -0.31 0.00 0.00 175.10 175.67 1q7x h LEU 68 N 3.62 0.08 -8.22 1.32 -0.00 -1.54 -1.19 115.31 109.37 1q7x h LEU 68 Ca -0.46 -0.76 -0.32 0.00 -0.00 0.00 0.00 57.88 56.33 1q7x h LEU 68 Cb 1.20 -0.03 -0.22 0.00 -0.00 0.00 0.00 40.66 41.61 1q7x h LEU 68 CO 0.66 1.33 -0.75 0.00 -0.00 0.00 0.00 178.44 179.68 1q7x s ALA 69 N -2.33 0.75 0.03 0.17 0.00 0.11 -2.06 121.76 118.44 1q7x s ALA 69 Ca -0.23 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.00 1q7x s ALA 69 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1q7x s ALA 69 CO 0.67 0.05 -0.22 0.54 0.00 0.00 0.00 175.76 176.79 1q7x s VAL 70 N -1.25 1.79 -0.59 0.00 0.11 0.87 -1.20 120.40 120.12 1q7x s VAL 70 Ca -0.07 -1.18 0.00 0.00 -2.93 0.00 0.00 61.98 57.80 1q7x s VAL 70 Cb -0.09 -1.53 0.00 0.00 -1.53 0.00 0.00 36.38 33.22 1q7x s VAL 70 CO 0.01 0.31 0.00 -3.20 -3.33 0.00 0.00 175.10 168.88 1q7x n ASN 71 N 1.99 -2.50 0.00 3.54 5.15 -0.45 0.19 115.26 123.19 1q7x n ASN 71 Ca -0.17 0.14 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 1q7x n ASN 71 Cb 0.53 -2.18 0.00 0.00 -0.53 0.00 0.00 39.78 37.60 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 0.07 3.23 3.81 8.20 0.00 0.61 -4.38 105.19 116.73 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 -2.85 4.60 -0.34 1.61 1.01 0.51 -4.98 120.40 119.97 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 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1q7x s VAL 73 CO 0.00 0.35 1.14 -0.44 0.00 0.00 0.00 175.10 176.16 1q7x s SER 74 N -1.44 6.82 -1.18 3.32 0.01 -1.26 0.30 113.70 120.27 1q7x s SER 74 Ca 0.38 0.99 -0.10 0.00 1.31 0.00 0.00 55.95 58.52 1q7x s SER 74 Cb -0.18 -2.54 0.22 0.00 0.21 0.00 0.00 66.02 63.73 1q7x s SER 74 CO 0.21 -1.00 1.40 0.00 0.41 0.00 0.00 173.24 174.26 1q7x n LEU 75 N 7.23 5.65 -1.97 2.44 -0.00 -0.87 -4.67 117.00 124.81 1q7x n LEU 75 Ca 0.13 -4.76 -0.20 0.00 -0.00 0.00 0.00 56.01 51.17 1q7x n LEU 75 Cb 0.47 -1.52 0.10 0.00 -0.00 0.00 0.00 43.42 42.48 1q7x n LEU 75 CO 0.62 1.13 1.17 1.21 -0.00 0.00 0.00 177.39 181.53 1q7x n GLU 76 N 3.93 2.03 0.00 1.47 2.13 -1.13 -2.82 120.64 126.24 1q7x n GLU 76 Ca 0.32 -2.27 0.00 0.00 0.66 0.00 0.00 57.16 55.87 1q7x n GLU 76 Cb 0.39 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.22 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 -0.53 1.62 0.09 8.31 0.00 -1.25 -4.63 105.19 108.80 1q7x n GLY 77 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 0.15 0.00 4.61 0.00 -1.83 -3.46 119.26 118.73 1q7x h ALA 78 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1q7x h ALA 78 Cb 0.00 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1q7x h ALA 78 CO 0.00 0.57 0.00 0.25 0.00 0.00 0.00 179.25 180.07 1q7x n THR 79 N -4.52 0.00 0.00 0.00 -2.24 -1.26 -3.54 114.28 102.72 1q7x n THR 79 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1q7x n THR 79 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.24 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 -0.82 -0.31 0.00 1.90 4.20 0.23 -2.85 115.11 117.47 1q7x h GLN 82 Ca 0.00 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1q7x h GLN 82 Cb 0.15 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1q7x h GLN 82 CO 0.00 0.05 -0.23 0.00 -0.67 0.00 0.00 178.83 177.98 1q7x h ALA 83 N -0.45 0.02 -0.68 3.87 0.00 -1.62 -2.39 119.26 118.02 1q7x h ALA 83 Ca -0.03 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1q7x h ALA 83 Cb 0.50 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1q7x h ALA 83 CO 0.05 0.07 0.19 -0.24 0.00 0.00 0.00 179.25 179.32 1q7x h VAL 84 N -0.54 1.25 -0.60 0.00 3.04 -1.77 -1.88 116.25 115.74 1q7x h VAL 84 Ca -0.03 -0.91 -0.02 0.00 -1.01 0.00 0.00 66.70 64.73 1q7x h VAL 84 Cb 1.01 0.53 -0.03 0.00 -2.01 0.00 0.00 31.29 30.79 1q7x h VAL 84 CO 0.05 0.35 0.30 -0.08 -1.01 0.00 0.00 177.57 177.18 1q7x h GLU 85 N 1.01 0.84 -0.19 4.17 4.81 -1.55 -2.26 114.58 121.42 1q7x h GLU 85 Ca 0.22 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1q7x h GLU 85 Cb 0.33 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1q7x h GLU 85 CO -0.00 0.64 -0.42 0.00 -0.73 0.00 0.00 179.01 178.49 1q7x h THR 86 N 0.84 1.33 -0.52 0.32 1.03 -0.82 0.95 112.91 116.04 1q7x h THR 86 Ca 0.21 -1.66 -0.02 0.00 -0.01 0.00 0.00 66.41 64.92 1q7x h THR 86 Cb 0.07 1.91 -0.03 0.00 -1.07 0.00 0.00 68.15 69.03 1q7x h THR 86 CO -0.03 0.51 0.22 0.17 -0.01 0.00 0.00 175.52 176.38 1q7x h LEU 87 N 0.29 0.67 -0.22 0.00 8.10 -1.22 1.88 115.31 124.80 1q7x h LEU 87 Ca 0.00 -0.07 -0.20 0.00 0.11 0.00 0.00 57.88 57.72 1q7x h LEU 87 Cb 1.03 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 41.06 1q7x h LEU 87 CO 0.09 0.59 -0.91 0.03 -4.11 0.00 0.00 178.44 174.14 1q7x h ARG 88 N 0.73 0.09 -0.01 0.17 3.08 -1.33 -3.33 114.38 113.78 1q7x h ARG 88 Ca 0.18 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1q7x h ARG 88 Cb 0.13 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1q7x h ARG 88 CO -0.02 0.93 -0.41 0.09 -1.07 0.00 0.00 179.97 179.49 1q7x n ASN 89 N -3.55 1.28 -3.19 7.04 3.02 0.32 -5.03 115.26 115.14 1q7x n ASN 89 Ca -0.02 -1.14 -0.29 0.00 -0.03 0.00 0.00 54.58 53.10 1q7x n ASN 89 Cb 0.84 0.63 0.02 0.00 -0.61 0.00 0.00 39.78 40.66 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 -0.50 0.00 0.00 3.41 -2.24 0.63 -3.80 114.28 111.78 1q7x n THR 90 Ca 0.05 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1q7x n THR 90 Cb 0.28 0.00 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 2.33 2.68 0.24 3.38 0.00 -0.13 -4.81 105.19 108.87 1q7x n GLY 91 Ca 0.02 -0.78 0.21 0.00 0.00 0.00 0.00 46.02 45.47 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 10.64 -1.25 -2.57 117.38 125.76 1q7x n GLN 92 Ca 0.00 1.01 0.00 0.00 -1.83 0.00 0.00 57.00 56.18 1q7x n GLN 92 Cb 0.00 -1.78 0.00 0.00 -0.86 0.00 0.00 30.24 27.60 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 -4.70 0.00 -5.10 -0.39 3.14 -1.26 -1.82 118.33 108.19 1q7x n VAL 93 Ca 0.26 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.32 1q7x n VAL 93 Cb 0.87 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.49 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 2.47 -0.13 1.55 0.11 -0.22 -4.95 120.40 119.23 1q7x s VAL 94 Ca 0.00 -0.92 -0.02 0.00 -2.93 0.00 0.00 61.98 58.11 1q7x s VAL 94 Cb 0.00 -1.93 0.04 0.00 -1.53 0.00 0.00 36.38 32.96 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 1.01 -0.02 1.54 3.76 -1.20 -0.36 115.29 119.67 1q7x s HIS 95 Ca 0.02 -0.59 0.04 0.00 -0.15 0.00 0.00 55.06 54.39 1q7x s HIS 95 Cb -0.12 -0.99 -0.01 0.00 1.11 0.00 0.00 32.58 32.57 1q7x s HIS 95 CO 0.02 -0.49 -0.15 -1.17 -0.85 0.00 0.00 174.74 172.10 1q7x s LEU 96 N 1.86 1.97 -0.28 0.89 0.20 0.41 0.23 118.68 123.95 1q7x s LEU 96 Ca 0.02 -0.29 -0.04 0.00 0.69 0.00 0.00 54.13 54.51 1q7x s LEU 96 Cb -0.14 -0.82 0.02 0.00 -0.43 0.00 0.00 46.19 44.81 1q7x s LEU 96 CO -0.07 0.17 0.02 -0.76 -0.29 0.00 0.00 176.35 175.42 1q7x s LEU 97 N -0.20 3.66 0.15 -0.68 1.43 -0.34 0.25 118.68 122.95 1q7x s LEU 97 Ca 0.03 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.32 1q7x s LEU 97 Cb -0.08 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1q7x s LEU 97 CO 0.00 -0.19 -0.06 -1.48 0.23 0.00 0.00 176.35 174.86 1q7x s LEU 98 N 1.40 3.14 -0.18 1.79 0.05 0.63 -0.71 118.68 124.79 1q7x s LEU 98 Ca 0.00 -0.44 0.00 0.00 0.05 0.00 0.00 54.13 53.74 1q7x s LEU 98 Cb -0.18 -1.84 0.04 0.00 -2.05 0.00 0.00 46.19 42.16 1q7x s LEU 98 CO -0.00 0.12 -0.09 -1.61 -0.55 0.00 0.00 176.35 174.21 1q7x s GLU 99 N -2.69 1.90 0.00 1.48 0.41 0.29 0.08 118.70 120.16 1q7x s GLU 99 Ca 0.25 -0.70 -0.30 0.00 -0.41 0.00 0.00 54.97 53.81 1q7x s GLU 99 Cb -0.10 -2.24 -0.07 0.00 -1.78 0.00 0.00 34.13 29.95 1q7x s GLU 99 CO 0.16 -0.40 1.61 0.21 -0.49 0.00 0.00 175.26 176.35 1q7x s LYS 100 N 1.48 4.21 -0.09 1.61 2.47 0.45 -1.80 119.74 128.07 1q7x s LYS 100 Ca 0.00 2.20 0.03 0.00 -1.56 0.00 0.00 55.97 56.65 1q7x s LYS 100 Cb -0.15 -3.76 0.11 0.00 -1.46 0.00 0.00 37.83 32.57 1q7x s LYS 100 CO -0.08 -0.75 0.89 0.41 0.16 0.00 0.00 175.35 175.98 1q7x n GLY 101 N 3.98 0.53 3.64 5.54 0.00 -1.26 -4.70 105.19 112.93 1q7x n GLY 101 Ca 0.16 -0.05 -0.50 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.42 1.65 0.37 1.61 6.02 -1.26 -4.80 117.38 120.54 1q7x n GLN 102 Ca -0.16 0.60 -0.15 0.00 -0.01 0.00 0.00 57.00 57.28 1q7x n GLN 102 Cb 0.64 -2.31 -0.07 0.00 1.02 0.00 0.00 30.24 29.51 1q7x n GLN 102 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1q7x h SER 103 N 5.73 -0.82 -3.97 1.08 4.64 -1.99 -3.45 113.55 114.78 1q7x h SER 103 Ca -0.47 0.03 -0.45 0.00 -0.47 0.00 0.00 61.79 60.43 1q7x h SER 103 Cb 1.30 0.21 0.15 0.00 -0.31 0.00 0.00 62.40 63.75 1q7x h SER 103 CO 0.85 -0.51 0.22 -2.16 -0.87 0.00 0.00 176.83 174.36 1q7x s PRO 104 N -4.83 0.56 0.00 4.77 0.04 -1.26 -5.01 135.00 129.27 1q7x s PRO 104 Ca -0.14 0.43 -0.03 0.00 0.04 0.00 0.00 61.00 61.30 1q7x s PRO 104 Cb 0.01 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.78 1q7x s PRO 104 CO 0.42 -2.62 0.94 1.15 0.04 0.00 0.00 177.00 176.93 1q7x h THR 105 N -1.81 0.00 0.00 1.26 2.02 -2.00 -3.46 112.91 108.93 1q7x h THR 105 Ca -0.54 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1q7x h THR 105 Cb 1.33 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1q7x h THR 105 CO 0.59 0.00 -0.26 -0.24 0.37 0.00 0.00 175.52 175.98 1q7x n SER 106 N -2.28 0.53 0.03 4.18 2.88 -1.26 -5.04 113.62 112.66 1q7x n SER 106 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1q7x n SER 106 Cb 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 -2.19 0.00 -0.50 -1.46 3.00 -1.26 -5.04 118.16 110.71 1q7x n LYS 107 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1q7x n LYS 107 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 35.03 35.08 1q7x n LYS 107 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79