#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 -8.83 0.04 1.61 2.88 -1.26 -5.04 113.62 103.02 1q7x n SER 2 Ca 0.00 1.50 0.00 0.00 -1.33 0.00 0.00 58.87 59.04 1q7x n SER 2 Cb 0.00 -4.90 0.00 0.00 -0.75 0.00 0.00 64.21 58.56 1q7x n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1q7x n SER 3 N 1.77 -0.69 -4.53 -3.46 3.41 -1.26 -5.15 113.62 103.72 1q7x n SER 3 Ca 0.00 0.41 -0.39 0.00 -0.26 0.00 0.00 58.87 58.62 1q7x n SER 3 Cb 0.00 0.93 0.03 0.00 -0.26 0.00 0.00 64.21 64.91 1q7x n SER 3 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1q7x n PRO 4 N -2.79 0.78 -2.18 4.33 -0.02 -1.26 -4.95 135.00 128.92 1q7x n PRO 4 Ca 0.00 0.29 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 1q7x n PRO 4 Cb 0.00 -1.83 -0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1q7x n PRO 4 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1q7x s PRO 5 N -2.10 3.48 0.72 0.52 0.04 -1.26 -5.05 135.00 131.35 1q7x s PRO 5 Ca 0.68 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 1q7x s PRO 5 Cb -0.50 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.01 1q7x s PRO 5 CO 0.54 -0.68 1.09 0.15 0.04 0.00 0.00 177.00 178.14 1q7x s LYS 6 N -3.91 2.76 1.47 4.56 1.02 -1.26 -4.99 119.74 119.38 1q7x s LYS 6 Ca 0.64 0.57 -0.24 0.00 0.02 0.00 0.00 55.97 56.95 1q7x s LYS 6 Cb -0.15 -2.00 0.38 0.00 -0.52 0.00 0.00 37.83 35.53 1q7x s LYS 6 CO 0.33 -1.13 0.90 -2.14 -0.92 0.00 0.00 175.35 172.40 1q7x s PRO 7 N -5.27 -3.28 0.00 -1.68 0.02 -1.26 -4.70 135.00 118.83 1q7x s PRO 7 Ca 0.58 0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.70 1q7x s PRO 7 Cb -0.12 -1.34 0.00 0.00 0.02 0.00 0.00 34.50 33.06 1q7x s PRO 7 CO 0.53 -5.10 0.00 0.41 -0.33 0.00 0.00 177.00 172.51 1q7x n GLY 8 N 1.65 1.72 0.00 0.52 0.00 -1.26 -5.01 105.19 102.80 1q7x n GLY 8 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.84 116.55 107.43 1q7x n ASP 9 Ca 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.87 1q7x n ASP 9 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 1q7x n ASP 9 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1q7x s ILE 10 N -3.24 3.73 -0.00 5.18 -1.16 -1.25 -0.41 121.20 124.05 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 -4.85 -0.02 0.00 0.61 0.00 0.00 42.46 38.19 1q7x s ILE 10 CO 0.00 -1.77 -0.24 0.12 -2.81 0.00 0.00 174.94 170.24 1q7x s PHE 11 N 5.85 2.39 0.13 3.50 5.36 0.89 -4.90 117.98 131.19 1q7x s PHE 11 Ca 0.37 -0.39 0.09 0.00 -0.96 0.00 0.00 56.93 56.05 1q7x s PHE 11 Cb -0.08 -1.49 -0.04 0.00 -0.34 0.00 0.00 43.02 41.07 1q7x s PHE 11 CO 0.16 0.05 -0.17 -1.83 -1.46 0.00 0.00 175.22 171.97 1q7x s GLU 12 N -0.84 1.80 -0.23 10.12 -1.05 -1.21 0.21 118.70 127.50 1q7x s GLU 12 Ca 0.11 -1.21 0.01 0.00 -0.15 0.00 0.00 54.97 53.72 1q7x s GLU 12 Cb -0.10 -2.10 0.06 0.00 -0.44 0.00 0.00 34.13 31.55 1q7x s GLU 12 CO 0.00 0.47 -0.05 0.14 0.95 0.00 0.00 175.26 176.78 1q7x s VAL 13 N -1.24 1.47 -0.14 1.83 -7.23 0.77 -4.83 120.40 111.03 1q7x s VAL 13 Ca 0.19 -1.19 0.01 0.00 -1.81 0.00 0.00 61.98 59.18 1q7x s VAL 13 Cb -0.10 -1.75 -0.00 0.00 0.56 0.00 0.00 36.38 35.08 1q7x s VAL 13 CO 0.11 -0.11 -0.17 -1.83 -0.31 0.00 0.00 175.10 172.78 1q7x s GLU 14 N 1.42 3.21 -0.01 4.82 1.03 -1.22 -0.16 118.70 127.79 1q7x s GLU 14 Ca -0.05 -0.77 -0.07 0.00 0.03 0.00 0.00 54.97 54.11 1q7x s GLU 14 Cb -0.19 -2.55 0.00 0.00 -0.80 0.00 0.00 34.13 30.59 1q7x s GLU 14 CO -0.06 0.09 0.14 -0.51 -1.33 0.00 0.00 175.26 173.59 1q7x s LEU 15 N 0.61 1.53 -0.22 1.83 2.01 0.97 -4.88 118.68 120.53 1q7x s LEU 15 Ca -0.09 -0.09 -0.05 0.00 0.01 0.00 0.00 54.13 53.90 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 -0.30 -0.00 0.00 1.01 0.00 0.00 176.35 177.09 1q7x s ALA 16 N -1.06 2.97 -0.96 4.21 0.00 -1.26 -1.23 121.76 124.43 1q7x s ALA 16 Ca -0.11 -1.08 -0.12 0.00 0.00 0.00 0.00 51.96 50.65 1q7x s ALA 16 Cb -0.06 -1.80 -0.31 0.00 0.00 0.00 0.00 23.12 20.95 1q7x s ALA 16 CO 0.01 -0.31 2.14 1.17 0.00 0.00 0.00 175.76 178.77 1q7x n LYS 17 N 4.57 0.00 0.11 0.00 0.00 -0.98 -4.32 118.16 117.54 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 -1.03 0.00 0.00 0.00 0.00 0.00 35.03 34.52 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 5.95 0.09 0.00 3.14 5.15 -1.26 -4.98 115.26 123.34 1q7x n ASN 18 Ca 0.65 0.35 0.00 0.00 -0.60 0.00 0.00 54.58 54.98 1q7x n ASN 18 Cb 0.12 0.21 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 0.47 1.40 0.00 0.00 177.26 179.13 1q7x n ASP 19 N -3.34 3.62 -3.53 1.20 8.00 -1.26 -5.08 116.55 116.15 1q7x n ASP 19 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1q7x n ASP 19 Cb 0.02 0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 1q7x n ASP 19 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1q7x s ASN 20 N -3.43 -0.42 -0.09 -2.24 0.01 -1.26 -4.99 114.94 102.52 1q7x s ASN 20 Ca 0.00 0.27 0.04 0.00 -0.71 0.00 0.00 52.86 52.46 1q7x s ASN 20 Cb 0.00 0.38 0.11 0.00 0.41 0.00 0.00 41.25 42.16 1q7x s ASN 20 CO 0.00 -0.52 0.87 -0.24 -1.51 0.00 0.00 177.10 175.70 1q7x n SER 21 N 0.32 -0.77 0.00 -1.22 2.88 -1.26 -4.57 113.62 109.00 1q7x n SER 21 Ca -0.11 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.93 1q7x n SER 21 Cb 0.60 0.30 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 -0.44 0.00 0.00 2.46 -0.00 -1.25 -0.48 117.00 117.29 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 -0.60 0.00 3.38 1.47 0.00 -1.26 0.66 105.19 108.84 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 2.25 -0.35 -0.61 -0.00 -1.24 0.39 121.20 121.63 1q7x s ILE 24 Ca 0.00 -1.64 -0.14 0.00 -0.00 0.00 0.00 60.65 58.87 1q7x s ILE 24 Cb 0.00 -1.96 -0.01 0.00 -0.00 0.00 0.00 42.46 40.49 1q7x s ILE 24 CO 0.00 0.17 0.30 -0.55 -0.00 0.00 0.00 174.94 174.86 1q7x s SER 25 N -1.82 6.11 0.20 4.36 0.15 -1.14 -4.97 113.70 116.60 1q7x s SER 25 Ca 0.13 -0.42 0.04 0.00 0.70 0.00 0.00 55.95 56.40 1q7x s SER 25 Cb -0.10 -2.16 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 1q7x s SER 25 CO 0.05 -0.31 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 -2.34 120.40 128.48 1q7x s VAL 26 Ca 0.08 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.27 1q7x s VAL 26 Cb -0.17 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 1q7x s VAL 26 CO 0.11 -0.23 0.00 0.35 -3.33 0.00 0.00 175.10 172.00 1q7x n THR 27 N -1.06 0.00 0.04 5.04 -2.24 -1.26 -4.86 114.28 109.95 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 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.29 0.00 2.28 -1.51 -1.87 -3.34 116.25 113.10 1q7x h VAL 28 Ca 0.00 -2.25 0.00 0.00 -1.23 0.00 0.00 66.70 63.22 1q7x h VAL 28 Cb 0.00 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1q7x h VAL 28 CO 0.00 0.70 -0.62 0.18 -1.23 0.00 0.00 177.57 176.60 1q7x n LEU 29 N -3.85 0.23 0.00 4.19 4.77 -1.26 -4.93 117.00 116.15 1q7x n LEU 29 Ca -0.10 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1q7x n LEU 29 Cb 0.87 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1q7x n LEU 29 CO 0.55 0.06 0.00 0.33 -1.33 0.00 0.00 177.39 177.00 1q7x n PHE 30 N -1.33 0.00 0.30 -1.77 -0.00 -1.25 -4.79 117.46 108.61 1q7x n PHE 30 Ca 0.01 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.55 1q7x n PHE 30 Cb 0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 39.48 39.47 1q7x n PHE 30 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1q7x n ASP 31 N -0.65 0.62 -1.23 -2.13 2.03 -1.26 -4.14 116.55 109.79 1q7x n ASP 31 Ca 0.00 -0.33 -0.01 0.00 0.52 0.00 0.00 54.79 54.98 1q7x n ASP 31 Cb 0.00 1.60 0.01 0.00 -0.72 0.00 0.00 41.12 42.00 1q7x n ASP 31 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1q7x n LYS 32 N -1.94 0.11 0.00 -0.67 0.00 -1.26 -4.64 118.16 109.77 1q7x n LYS 32 Ca -0.01 -0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 1q7x n LYS 32 Cb 0.44 0.24 0.00 0.00 -0.00 0.00 0.00 35.03 35.71 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 -0.13 0.51 3.49 2.58 0.00 -1.20 -4.67 105.19 105.78 1q7x n GLY 33 Ca -0.03 0.68 -0.35 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.38 0.00 -0.02 0.00 -1.26 -2.56 105.19 99.96 1q7x n GLY 34 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.92 0.00 -2.28 1.61 3.14 -1.26 -4.78 118.33 111.85 1q7x n VAL 35 Ca 0.10 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.50 1q7x n VAL 35 Cb 0.51 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.30 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 2.31 0.54 0.00 6.55 2.04 -1.25 -2.10 115.26 123.35 1q7x n ASN 36 Ca 0.00 -1.99 0.00 0.00 -0.44 0.00 0.00 54.58 52.15 1q7x n ASN 36 Cb 0.00 -0.25 0.00 0.00 -2.53 0.00 0.00 39.78 37.00 1q7x n ASN 36 CO 0.00 0.00 0.00 1.07 -0.44 0.00 0.00 177.26 177.89 1q7x n THR 37 N 0.28 0.00 -2.53 5.53 5.66 -1.26 -0.41 114.28 121.55 1q7x n THR 37 Ca 0.03 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.01 1q7x n THR 37 Cb 0.95 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.78 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 -1.29 -0.57 0.00 1.09 7.64 -1.26 -5.13 113.62 114.10 1q7x n SER 38 Ca 0.00 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.77 1q7x n SER 38 Cb 0.00 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 -0.83 0.00 0.00 0.44 3.14 0.45 -5.08 118.33 116.45 1q7x n VAL 39 Ca -0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1q7x n VAL 39 Cb 0.85 0.00 0.00 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 0.00 3.90 -0.01 1.45 0.00 -1.26 -4.73 116.66 116.02 1q7x n ARG 40 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.86 1q7x n ARG 40 Cb 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 32.46 31.87 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 -0.75 0.50 0.00 -0.14 -0.00 -1.26 -4.68 115.22 108.89 1q7x n HIS 41 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 1q7x n HIS 41 Cb 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 29.99 29.07 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 1.44 1.21 0.00 -1.41 0.00 -1.13 -3.05 105.19 102.24 1q7x n GLY 42 Ca -0.14 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 0.76 3.74 -0.02 0.00 -0.52 -3.81 105.19 105.34 1q7x n GLY 43 Ca 0.00 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.34 3.26 0.03 -0.61 2.07 -1.12 -4.53 121.20 119.97 1q7x s ILE 44 Ca 0.00 1.06 0.07 0.00 -1.41 0.00 0.00 60.65 60.37 1q7x s ILE 44 Cb 0.00 -3.67 -0.02 0.00 0.13 0.00 0.00 42.46 38.89 1q7x s ILE 44 CO 0.00 0.17 -0.21 -0.31 -1.91 0.00 0.00 174.94 172.67 1q7x s TYR 45 N -0.02 1.89 0.07 3.50 1.51 -1.06 -1.46 117.35 121.77 1q7x s TYR 45 Ca 0.55 -0.37 -0.07 0.00 -1.01 0.00 0.00 57.07 56.16 1q7x s TYR 45 Cb -0.36 -1.15 0.03 0.00 -0.11 0.00 0.00 41.96 40.37 1q7x s TYR 45 CO 0.39 0.07 0.36 1.55 -1.11 0.00 0.00 175.55 176.80 1q7x n VAL 46 N 2.01 0.00 0.13 0.71 3.14 -1.26 -3.25 118.33 119.82 1q7x n VAL 46 Ca -0.17 -0.21 0.12 0.00 -2.96 0.00 0.00 64.34 61.12 1q7x n VAL 46 Cb 0.53 0.28 0.01 0.00 -1.06 0.00 0.00 33.84 33.60 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 -1.78 0.12 116.57 118.46 1q7x h LYS 47 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1q7x h LYS 47 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1q7x h LYS 47 CO 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.58 1q7x n ALA 48 N -2.16 0.00 -1.92 0.07 0.00 -1.26 -4.26 120.51 110.98 1q7x n ALA 48 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 1q7x n ALA 48 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.24 -2.90 120.40 113.98 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 -0.12 0.00 0.56 0.00 0.00 36.38 32.65 1q7x s VAL 49 CO 0.00 0.38 -0.76 0.00 -0.31 0.00 0.00 175.10 174.41 1q7x n ILE 50 N 1.87 0.00 0.13 -0.62 3.06 1.25 -4.84 119.36 120.22 1q7x n ILE 50 Ca 0.00 -0.36 0.01 0.00 -2.50 0.00 0.00 62.75 59.90 1q7x n ILE 50 Cb 0.47 -0.11 0.02 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 -1.12 0.00 -0.67 9.51 0.11 -1.95 -3.23 132.00 134.65 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 0.25 0.59 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 1q7x n GLN 52 N -3.28 2.98 0.00 1.05 10.64 -1.26 -5.00 117.38 122.51 1q7x n GLN 52 Ca 0.01 -1.79 0.00 0.00 -1.83 0.00 0.00 57.00 53.40 1q7x n GLN 52 Cb 0.76 -1.80 0.00 0.00 -0.86 0.00 0.00 30.24 28.34 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 0.58 0.77 7.00 2.61 0.00 -1.22 -5.00 105.19 109.93 1q7x n GLY 53 Ca 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 1.13 0.00 -0.23 4.61 0.00 -1.26 0.21 120.51 124.97 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 -0.02 2.01 -0.44 0.00 0.00 2.03 1.32 119.26 124.17 1q7x h ALA 55 Ca 0.00 0.01 0.11 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 17.69 1q7x h ALA 55 CO 0.00 -0.26 0.31 1.49 0.00 0.00 0.00 179.25 180.79 1q7x h GLU 56 N 0.53 0.11 0.12 0.00 4.22 0.23 3.66 114.58 123.45 1q7x h GLU 56 Ca 0.43 -0.01 -0.27 0.00 0.08 0.00 0.00 59.36 59.59 1q7x h GLU 56 Cb 0.89 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.14 1q7x h GLU 56 CO -0.18 0.08 -1.15 1.03 -2.18 0.00 0.00 179.01 176.61 1q7x h SER 57 N 0.12 0.80 -0.00 1.04 0.87 0.16 -1.76 113.55 114.77 1q7x h SER 57 Ca 0.21 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1q7x h SER 57 Cb 0.66 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1q7x h SER 57 CO -0.02 1.56 0.00 -0.78 -0.53 0.00 0.00 176.83 177.06 1q7x h ASP 58 N 0.15 0.00 -3.45 6.23 3.58 0.33 -3.46 116.42 119.80 1q7x h ASP 58 Ca -0.18 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.17 1q7x h ASP 58 Cb 1.84 0.00 0.06 0.00 1.72 0.00 0.00 39.33 42.95 1q7x h ASP 58 CO 0.22 0.00 -0.27 0.61 -2.88 0.00 0.00 179.24 176.91 1q7x n GLY 59 N -1.22 0.18 2.67 -0.78 0.00 1.15 -3.42 105.19 103.76 1q7x n GLY 59 Ca -0.03 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.08 3.43 -3.31 1.61 3.00 -0.35 -4.33 116.66 114.62 1q7x n ARG 60 Ca -0.07 -4.48 -0.38 0.00 -0.00 0.00 0.00 57.85 52.92 1q7x n ARG 60 Cb 0.55 -2.27 -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 -5.12 4.79 0.00 5.15 -5.25 -1.26 -3.65 121.20 115.86 1q7x s ILE 61 Ca 0.48 1.09 0.00 0.00 -0.99 0.00 0.00 60.65 61.23 1q7x s ILE 61 Cb 0.36 -3.84 0.00 0.00 2.95 0.00 0.00 42.46 41.93 1q7x s ILE 61 CO -0.21 0.46 0.00 1.41 -1.79 0.00 0.00 174.94 174.82 1q7x n HIS 62 N 1.44 0.00 -2.74 1.37 8.25 -1.26 -5.00 115.22 117.28 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 -1.46 3.61 -0.01 -0.41 -2.85 -1.26 -4.46 119.74 112.90 1q7x s LYS 63 Ca 0.00 0.32 -0.01 0.00 -1.00 0.00 0.00 55.97 55.28 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 -1.26 0.01 0.41 0.10 0.00 0.00 175.35 174.61 1q7x n GLY 64 N 4.87 -3.18 0.32 0.59 0.00 0.43 -4.62 105.19 103.61 1q7x n GLY 64 Ca 0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.20 -0.13 -3.83 1.61 8.00 -0.54 -4.80 116.55 117.07 1q7x n ASP 65 Ca -0.02 -1.06 -0.29 0.00 0.71 0.00 0.00 54.79 54.13 1q7x n ASP 65 Cb 0.04 0.21 -0.16 0.00 -0.02 0.00 0.00 41.12 41.18 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 1.10 0.28 -1.24 3.00 -0.89 -2.77 118.95 116.43 1q7x s ARG 66 Ca 0.02 -0.78 -0.28 0.00 0.00 0.00 0.00 55.73 54.69 1q7x s ARG 66 Cb -0.00 -2.33 -0.09 0.00 0.00 0.00 0.00 34.95 32.52 1q7x s ARG 66 CO 0.00 -0.67 0.93 0.14 0.00 0.00 0.00 175.30 175.70 1q7x s VAL 67 N 1.61 4.16 -0.16 3.52 -7.23 -1.26 0.88 120.40 121.91 1q7x s VAL 67 Ca -0.02 1.93 -0.23 0.00 -1.81 0.00 0.00 61.98 61.86 1q7x s VAL 67 Cb -0.18 -4.16 -0.24 0.00 0.56 0.00 0.00 36.38 32.36 1q7x s VAL 67 CO -0.09 0.32 0.52 0.17 -0.31 0.00 0.00 175.10 175.71 1q7x h LEU 68 N 3.67 0.10 -8.22 1.32 8.10 -1.60 -1.38 115.31 117.30 1q7x h LEU 68 Ca -0.46 -0.78 -0.34 0.00 0.11 0.00 0.00 57.88 56.41 1q7x h LEU 68 Cb 1.20 -0.03 -0.23 0.00 -0.44 0.00 0.00 40.66 41.16 1q7x h LEU 68 CO 0.66 1.33 -0.76 0.00 -4.11 0.00 0.00 178.44 175.57 1q7x s ALA 69 N -2.34 0.79 0.03 0.17 0.00 -0.23 -1.95 121.76 118.24 1q7x s ALA 69 Ca -0.23 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.05 1q7x s ALA 69 Cb 0.02 -0.04 -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 -1.12 1.81 -0.69 0.00 0.11 0.92 -1.27 120.40 120.17 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 -0.09 -1.56 0.00 0.00 -1.53 0.00 0.00 36.38 33.21 1q7x s VAL 70 CO 0.01 0.31 0.00 -3.20 -3.33 0.00 0.00 175.10 168.89 1q7x n ASN 71 N 1.97 -2.79 0.00 3.54 5.15 -0.25 0.19 115.26 123.06 1q7x n ASN 71 Ca -0.17 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1q7x n ASN 71 Cb 0.53 -2.39 0.00 0.00 -0.53 0.00 0.00 39.78 37.38 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 3.43 3.81 8.20 0.00 0.61 -4.40 105.19 116.90 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 -2.95 4.62 -0.34 1.61 1.01 0.52 -4.97 120.40 119.89 1q7x s VAL 73 Ca 0.00 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.94 1q7x s VAL 73 Cb 0.00 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1q7x s VAL 73 CO 0.00 0.33 1.14 -0.44 0.00 0.00 0.00 175.10 176.14 1q7x s SER 74 N -1.47 6.82 -1.17 3.32 0.01 -1.26 0.31 113.70 120.25 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 0.23 0.00 0.21 0.00 0.00 66.02 63.73 1q7x s SER 74 CO 0.21 -0.99 1.37 0.00 0.41 0.00 0.00 173.24 174.24 1q7x n LEU 75 N 7.22 5.63 -1.92 2.44 -0.00 -0.82 -4.66 117.00 124.88 1q7x n LEU 75 Ca 0.13 -4.78 -0.18 0.00 -0.00 0.00 0.00 56.01 51.17 1q7x n LEU 75 Cb 0.47 -1.51 0.12 0.00 -0.00 0.00 0.00 43.42 42.50 1q7x n LEU 75 CO 0.62 1.14 1.11 -1.84 -0.00 0.00 0.00 177.39 178.42 1q7x n GLU 76 N 3.84 1.95 0.00 1.47 0.28 -1.17 -2.86 120.64 124.15 1q7x n GLU 76 Ca 0.31 -2.21 0.00 0.00 -0.16 0.00 0.00 57.16 55.10 1q7x n GLU 76 Cb 0.40 -1.87 0.00 0.00 1.43 0.00 0.00 31.44 31.40 1q7x n GLU 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1q7x n GLY 77 N -0.63 1.50 0.09 -1.84 0.00 -1.25 -4.56 105.19 98.50 1q7x n GLY 77 Ca 0.44 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.30 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 0.14 0.00 4.61 0.00 -1.83 -3.45 119.26 118.73 1q7x h ALA 78 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1q7x h ALA 78 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1q7x h ALA 78 CO 0.00 0.43 0.00 0.25 0.00 0.00 0.00 179.25 179.93 1q7x n THR 79 N -4.53 0.00 0.00 0.00 -2.24 -1.26 -3.57 114.28 102.68 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 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 1.63 -1.99 -3.38 116.57 114.65 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 -0.81 -0.31 0.01 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 28.00 1q7x h GLN 82 CO 0.00 0.05 -0.23 0.00 -0.67 0.00 0.00 178.83 177.97 1q7x h ALA 83 N -0.46 0.02 -0.71 3.87 0.00 -1.63 -2.41 119.26 117.95 1q7x h ALA 83 Ca -0.03 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1q7x h ALA 83 Cb 0.50 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1q7x h ALA 83 CO 0.05 0.07 0.20 -0.24 0.00 0.00 0.00 179.25 179.34 1q7x h VAL 84 N -0.57 1.26 -0.58 0.00 3.04 -1.77 -1.97 116.25 115.66 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 0.49 -0.03 0.00 -2.01 0.00 0.00 31.29 30.76 1q7x h VAL 84 CO 0.05 0.36 0.29 -0.08 -1.01 0.00 0.00 177.57 177.17 1q7x h GLU 85 N 1.06 0.80 -0.33 4.17 4.81 -1.56 -2.57 114.58 120.95 1q7x h GLU 85 Ca 0.23 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 59.19 1q7x h GLU 85 Cb 0.32 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1q7x h GLU 85 CO -0.00 0.61 -0.48 0.00 -0.73 0.00 0.00 179.01 178.41 1q7x h THR 86 N 0.81 1.27 -0.48 0.32 1.03 -0.83 0.21 112.91 115.23 1q7x h THR 86 Ca 0.20 -1.66 -0.04 0.00 -0.01 0.00 0.00 66.41 64.91 1q7x h THR 86 Cb 0.06 1.52 -0.02 0.00 -1.07 0.00 0.00 68.15 68.64 1q7x h THR 86 CO -0.03 0.55 0.13 0.17 -0.01 0.00 0.00 175.52 176.33 1q7x h LEU 87 N 0.72 0.66 -0.22 0.00 8.10 -1.23 1.82 115.31 125.16 1q7x h LEU 87 Ca 0.03 -0.10 -0.19 0.00 0.11 0.00 0.00 57.88 57.73 1q7x h LEU 87 Cb 1.09 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 41.11 1q7x h LEU 87 CO 0.11 0.64 -0.91 -0.09 -4.11 0.00 0.00 178.44 174.09 1q7x h ARG 88 N 0.70 0.07 -0.01 0.17 2.43 -1.31 -3.32 114.38 113.11 1q7x h ARG 88 Ca 0.16 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1q7x h ARG 88 Cb 0.23 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1q7x h ARG 88 CO -0.01 0.93 -0.55 0.09 -1.51 0.00 0.00 179.97 178.92 1q7x n ASN 89 N -3.54 1.26 -3.47 -3.80 3.02 0.71 -5.03 115.26 104.41 1q7x n ASN 89 Ca -0.02 -1.13 -0.31 0.00 -0.03 0.00 0.00 54.58 53.09 1q7x n ASN 89 Cb 0.84 0.72 0.02 0.00 -0.61 0.00 0.00 39.78 40.76 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 -0.71 0.00 0.00 3.41 -2.24 0.61 -3.43 114.28 111.93 1q7x n THR 90 Ca 0.05 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1q7x n THR 90 Cb 0.31 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 2.61 2.79 0.32 3.38 0.00 0.37 -4.83 105.19 109.84 1q7x n GLY 91 Ca 0.02 -0.71 0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.22 -2.65 117.38 125.71 1q7x n GLN 92 Ca 0.00 1.20 0.00 0.00 -1.83 0.00 0.00 57.00 56.37 1q7x n GLN 92 Cb 0.00 -2.21 0.00 0.00 -0.86 0.00 0.00 30.24 27.17 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 -4.86 0.00 -4.88 -0.39 3.14 -1.26 -2.31 118.33 107.77 1q7x n VAL 93 Ca 0.34 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.40 1q7x n VAL 93 Cb 1.22 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.86 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 2.99 -0.13 1.55 0.11 -0.36 -4.95 120.40 119.61 1q7x s VAL 94 Ca 0.00 -0.73 -0.02 0.00 -2.93 0.00 0.00 61.98 58.31 1q7x s VAL 94 Cb 0.00 -2.19 0.04 0.00 -1.53 0.00 0.00 36.38 32.70 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 -0.38 1.00 -0.02 1.54 3.76 -1.20 -0.02 115.29 119.97 1q7x s HIS 95 Ca 0.04 -0.57 0.04 0.00 -0.15 0.00 0.00 55.06 54.42 1q7x s HIS 95 Cb -0.12 -0.98 -0.01 0.00 1.11 0.00 0.00 32.58 32.57 1q7x s HIS 95 CO 0.02 -0.48 -0.14 -1.17 -0.85 0.00 0.00 174.74 172.12 1q7x s LEU 96 N 1.87 1.98 -0.28 0.89 0.20 0.78 0.22 118.68 124.34 1q7x s LEU 96 Ca 0.02 -0.26 -0.04 0.00 0.69 0.00 0.00 54.13 54.54 1q7x s LEU 96 Cb -0.14 -0.75 0.02 0.00 -0.43 0.00 0.00 46.19 44.89 1q7x s LEU 96 CO -0.07 0.16 0.01 -0.76 -0.29 0.00 0.00 176.35 175.40 1q7x s LEU 97 N -0.22 3.59 0.16 -0.68 1.43 -0.39 0.27 118.68 122.83 1q7x s LEU 97 Ca 0.03 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.33 1q7x s LEU 97 Cb -0.07 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1q7x s LEU 97 CO -0.00 -0.18 -0.07 -1.48 0.23 0.00 0.00 176.35 174.85 1q7x s LEU 98 N 1.38 3.08 -0.24 1.79 0.05 0.58 -1.07 118.68 124.25 1q7x s LEU 98 Ca 0.00 -0.47 0.01 0.00 0.05 0.00 0.00 54.13 53.72 1q7x s LEU 98 Cb -0.17 -1.79 0.06 0.00 -2.05 0.00 0.00 46.19 42.24 1q7x s LEU 98 CO -0.01 0.12 -0.05 -1.61 -0.55 0.00 0.00 176.35 174.26 1q7x s GLU 99 N -2.67 1.60 -0.25 1.48 2.02 0.25 -0.08 118.70 121.06 1q7x s GLU 99 Ca 0.24 -1.03 -0.29 0.00 0.02 0.00 0.00 54.97 53.91 1q7x s GLU 99 Cb -0.10 -2.60 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 1q7x s GLU 99 CO 0.16 -0.62 1.82 0.21 0.02 0.00 0.00 175.26 176.84 1q7x s LYS 100 N 1.38 3.50 -0.04 1.61 2.47 0.45 -2.09 119.74 127.03 1q7x s LYS 100 Ca -0.05 1.68 0.25 0.00 -1.56 0.00 0.00 55.97 56.29 1q7x s LYS 100 Cb -0.19 -4.17 0.43 0.00 -1.46 0.00 0.00 37.83 32.44 1q7x s LYS 100 CO -0.07 -1.66 1.16 0.41 0.16 0.00 0.00 175.35 175.35 1q7x n GLY 101 N 5.18 1.10 0.09 5.54 0.00 -1.26 -4.57 105.19 111.28 1q7x n GLY 101 Ca 0.23 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 1q7x n GLY 101 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1q7x h GLN 102 N 1.20 0.00 -4.84 1.61 1.08 -1.88 -3.47 115.11 108.81 1q7x h GLN 102 Ca -0.23 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.66 1q7x h GLN 102 Cb 1.79 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 29.07 1q7x h GLN 102 CO 0.10 0.71 -0.65 -1.12 -0.95 0.00 0.00 178.83 176.91 1q7x s SER 103 N -6.49 1.25 1.25 1.46 0.01 -1.26 -5.16 113.70 104.76 1q7x s SER 103 Ca -0.24 -1.23 -0.15 0.00 1.31 0.00 0.00 55.95 55.65 1q7x s SER 103 Cb 0.04 0.12 0.32 0.00 0.21 0.00 0.00 66.02 66.71 1q7x s SER 103 CO 0.48 -0.60 0.99 -2.16 0.41 0.00 0.00 173.24 172.36 1q7x s PRO 104 N -3.94 -1.56 0.53 12.44 0.04 -1.26 -4.87 135.00 136.38 1q7x s PRO 104 Ca 0.28 0.70 0.20 0.00 0.04 0.00 0.00 61.00 62.22 1q7x s PRO 104 Cb 0.06 -1.49 1.37 0.00 0.04 0.00 0.00 34.50 34.48 1q7x s PRO 104 CO 0.07 -4.12 2.12 0.00 0.04 0.00 0.00 177.00 175.11 1q7x h THR 105 N -2.90 0.86 -2.60 1.26 1.03 -1.98 -3.45 112.91 105.14 1q7x h THR 105 Ca -0.60 0.00 -0.42 0.00 -0.01 0.00 0.00 66.41 65.38 1q7x h THR 105 Cb 1.34 0.92 -0.05 0.00 -1.07 0.00 0.00 68.15 69.30 1q7x h THR 105 CO 0.46 0.00 -0.51 -0.24 -0.01 0.00 0.00 175.52 175.23 1q7x n SER 106 N -4.40 -5.83 0.05 0.00 2.88 -1.26 -4.73 113.62 100.34 1q7x n SER 106 Ca 0.01 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1q7x n SER 106 Cb 0.24 -4.89 0.00 0.00 -0.75 0.00 0.00 64.21 58.80 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 -2.88 0.00 0.00 -1.46 4.81 -1.26 -5.31 118.16 112.06 1q7x n LYS 107 Ca -0.24 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.22 1q7x n LYS 107 Cb 0.69 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.83 1q7x n LYS 107 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96