#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 0.00 0.01 1.61 0.01 -1.26 -5.19 113.70 108.89 1q7x s SER 2 Ca 0.00 -0.93 -0.03 0.00 1.31 0.00 0.00 55.95 56.30 1q7x s SER 2 Cb 0.00 0.69 -0.01 0.00 0.21 0.00 0.00 66.02 66.91 1q7x s SER 2 CO 0.00 -1.37 0.05 -0.55 0.41 0.00 0.00 173.24 171.78 1q7x s SER 3 N -3.22 0.12 -0.32 2.44 0.15 -1.26 -5.12 113.70 106.50 1q7x s SER 3 Ca 0.18 -0.33 -0.29 0.00 0.70 0.00 0.00 55.95 56.22 1q7x s SER 3 Cb -0.04 0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.40 1q7x s SER 3 CO 0.09 -0.31 1.71 -2.16 1.20 0.00 0.00 173.24 173.77 1q7x s PRO 4 N -1.31 3.46 -0.36 5.44 0.04 -1.26 -4.97 135.00 136.04 1q7x s PRO 4 Ca -0.14 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 1q7x s PRO 4 Cb -0.08 -4.14 0.02 0.00 0.04 0.00 0.00 34.50 30.33 1q7x s PRO 4 CO 0.00 -1.71 1.18 -1.25 0.04 0.00 0.00 177.00 175.26 1q7x s PRO 5 N 5.37 3.90 0.54 0.56 0.04 -1.26 -5.03 135.00 139.12 1q7x s PRO 5 Ca 0.76 0.98 -0.07 0.00 0.04 0.00 0.00 61.00 62.70 1q7x s PRO 5 Cb -0.22 -3.84 -0.03 0.00 0.04 0.00 0.00 34.50 30.45 1q7x s PRO 5 CO 0.33 -1.14 0.88 0.15 0.04 0.00 0.00 177.00 177.27 1q7x s LYS 6 N 4.10 3.47 1.15 4.56 3.01 -1.26 -4.73 119.74 130.04 1q7x s LYS 6 Ca 0.50 0.36 -0.12 0.00 -1.01 0.00 0.00 55.97 55.69 1q7x s LYS 6 Cb -0.12 -2.26 0.28 0.00 -1.01 0.00 0.00 37.83 34.71 1q7x s LYS 6 CO 0.23 -0.40 1.04 -2.14 0.51 0.00 0.00 175.35 174.59 1q7x s PRO 7 N -4.93 -0.81 0.00 -1.68 0.02 -1.26 -4.48 135.00 121.87 1q7x s PRO 7 Ca 0.51 0.93 0.00 0.00 0.02 0.00 0.00 61.00 62.46 1q7x s PRO 7 Cb -0.11 -1.56 0.00 0.00 0.02 0.00 0.00 34.50 32.86 1q7x s PRO 7 CO 0.48 -3.68 0.00 0.41 -0.33 0.00 0.00 177.00 173.88 1q7x n GLY 8 N 0.82 1.41 0.00 0.52 0.00 -1.26 -4.99 105.19 101.69 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 -4.84 116.55 107.42 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 -3.52 3.70 -0.02 5.18 -1.16 -1.24 -0.32 121.20 123.82 1q7x s ILE 10 Ca 0.00 0.43 0.07 0.00 -0.51 0.00 0.00 60.65 60.64 1q7x s ILE 10 Cb 0.00 -4.79 -0.02 0.00 0.61 0.00 0.00 42.46 38.26 1q7x s ILE 10 CO 0.00 -1.70 -0.24 0.12 -2.81 0.00 0.00 174.94 170.31 1q7x s PHE 11 N 6.05 2.40 0.13 3.50 5.36 0.13 -4.85 117.98 130.70 1q7x s PHE 11 Ca 0.39 -0.38 0.08 0.00 -0.96 0.00 0.00 56.93 56.06 1q7x s PHE 11 Cb -0.09 -1.51 -0.04 0.00 -0.34 0.00 0.00 43.02 41.05 1q7x s PHE 11 CO 0.17 0.03 -0.13 -1.83 -1.46 0.00 0.00 175.22 171.99 1q7x s GLU 12 N -0.73 1.98 -0.23 10.12 -1.05 -1.21 0.22 118.70 127.80 1q7x s GLU 12 Ca 0.11 -1.15 0.00 0.00 -0.15 0.00 0.00 54.97 53.79 1q7x s GLU 12 Cb -0.10 -2.20 0.06 0.00 -0.44 0.00 0.00 34.13 31.45 1q7x s GLU 12 CO -0.00 0.48 -0.05 0.14 0.95 0.00 0.00 175.26 176.78 1q7x s VAL 13 N -1.31 1.44 -0.14 1.83 -7.23 0.72 -4.83 120.40 110.87 1q7x s VAL 13 Ca 0.21 -1.17 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 1q7x s VAL 13 Cb -0.10 -1.73 -0.00 0.00 0.56 0.00 0.00 36.38 35.10 1q7x s VAL 13 CO 0.13 -0.11 -0.17 -1.83 -0.31 0.00 0.00 175.10 172.81 1q7x s GLU 14 N 1.43 3.22 -0.01 4.82 -1.05 -1.22 -0.44 118.70 125.46 1q7x s GLU 14 Ca -0.05 -0.76 -0.07 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 30.95 1q7x s GLU 14 CO -0.06 0.09 0.13 -0.51 0.95 0.00 0.00 175.26 175.86 1q7x s LEU 15 N 0.62 1.57 -0.21 1.83 2.01 0.46 -4.88 118.68 120.07 1q7x s LEU 15 Ca -0.09 -0.15 -0.05 0.00 0.01 0.00 0.00 54.13 53.85 1q7x s LEU 15 Cb -0.16 0.63 -0.02 0.00 0.01 0.00 0.00 46.19 46.65 1q7x s LEU 15 CO 0.03 -0.32 0.00 0.00 1.01 0.00 0.00 176.35 177.07 1q7x s ALA 16 N -1.18 3.00 -0.98 4.21 0.00 -1.26 -1.11 121.76 124.44 1q7x s ALA 16 Ca -0.13 -1.05 -0.13 0.00 0.00 0.00 0.00 51.96 50.66 1q7x s ALA 16 Cb -0.07 -1.80 -0.31 0.00 0.00 0.00 0.00 23.12 20.94 1q7x s ALA 16 CO 0.01 -0.26 2.23 1.17 0.00 0.00 0.00 175.76 178.91 1q7x n LYS 17 N 4.47 0.04 0.10 0.00 0.00 -0.81 -4.29 118.16 117.67 1q7x n LYS 17 Ca -0.17 -0.05 0.00 0.00 0.00 0.00 0.00 58.31 58.09 1q7x n LYS 17 Cb 0.52 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 34.31 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 6.96 0.07 0.00 3.14 2.85 -1.26 -4.98 115.26 122.04 1q7x n ASN 18 Ca 0.66 0.35 0.00 0.00 -0.11 0.00 0.00 54.58 55.48 1q7x n ASN 18 Cb 0.15 0.22 0.00 0.00 1.24 0.00 0.00 39.78 41.39 1q7x n ASN 18 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1q7x n ASP 19 N -3.33 3.81 -3.53 1.20 8.00 -1.26 -5.08 116.55 116.37 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 0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.20 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 -3.61 -0.43 -0.12 -2.24 -0.87 -1.26 -4.99 114.94 101.41 1q7x s ASN 20 Ca 0.00 0.27 0.05 0.00 -1.57 0.00 0.00 52.86 51.61 1q7x s ASN 20 Cb 0.00 0.40 0.15 0.00 -0.02 0.00 0.00 41.25 41.78 1q7x s ASN 20 CO 0.00 -0.54 0.98 -0.24 -2.57 0.00 0.00 177.10 174.72 1q7x n SER 21 N 0.30 -0.87 0.00 -1.22 2.88 -1.26 -4.54 113.62 108.91 1q7x n SER 21 Ca -0.12 -1.63 0.00 0.00 -1.33 0.00 0.00 58.87 55.79 1q7x n SER 21 Cb 0.60 0.35 0.00 0.00 -0.75 0.00 0.00 64.21 64.41 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 -0.57 0.00 0.00 2.46 -0.00 -1.26 -1.30 117.00 116.33 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 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.09 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 -0.63 0.00 3.37 1.47 0.00 -1.26 0.63 105.19 108.78 1q7x n GLY 23 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1q7x n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1q7x s ILE 24 N 0.00 2.18 -0.36 -0.61 -4.36 -1.24 0.34 121.20 117.13 1q7x s ILE 24 Ca 0.00 -1.74 -0.14 0.00 -0.26 0.00 0.00 60.65 58.51 1q7x s ILE 24 Cb 0.00 -1.93 -0.01 0.00 1.25 0.00 0.00 42.46 41.77 1q7x s ILE 24 CO 0.00 0.06 0.29 -0.55 0.24 0.00 0.00 174.94 174.98 1q7x s SER 25 N -2.06 6.10 0.19 4.36 0.15 -1.13 -4.97 113.70 116.36 1q7x s SER 25 Ca 0.13 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.30 1q7x s SER 25 Cb -0.10 -2.16 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 1q7x s SER 25 CO 0.06 -0.32 0.32 0.54 1.20 0.00 0.00 173.24 175.04 1q7x s VAL 26 N 1.79 5.29 0.00 4.45 0.11 -1.26 -2.43 120.40 128.35 1q7x s VAL 26 Ca 0.07 -0.83 0.00 0.00 -2.93 0.00 0.00 61.98 58.29 1q7x s VAL 26 Cb -0.18 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 1q7x s VAL 26 CO 0.11 -0.21 0.00 0.41 -3.33 0.00 0.00 175.10 172.08 1q7x n THR 27 N -0.97 0.00 0.03 5.04 -1.04 -1.25 -4.84 114.28 111.25 1q7x n THR 27 Ca -0.08 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.73 1q7x n THR 27 Cb 0.55 -0.08 -0.10 0.00 -1.82 0.00 0.00 70.33 68.88 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 1.29 0.00 12.58 -1.51 -1.84 -3.34 116.25 123.44 1q7x h VAL 28 Ca 0.00 -2.21 0.00 0.00 -1.23 0.00 0.00 66.70 63.26 1q7x h VAL 28 Cb 0.04 2.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 1q7x h VAL 28 CO 0.00 0.68 -0.74 0.18 -1.23 0.00 0.00 177.57 176.46 1q7x n LEU 29 N -3.90 0.30 0.00 4.19 4.77 -1.26 -4.94 117.00 116.16 1q7x n LEU 29 Ca -0.11 -0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 55.36 1q7x n LEU 29 Cb 0.85 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.90 1q7x n LEU 29 CO 0.55 0.08 -0.11 0.33 -1.33 0.00 0.00 177.39 176.91 1q7x n PHE 30 N -1.40 0.16 0.47 -1.77 7.35 -1.24 -4.85 117.46 116.17 1q7x n PHE 30 Ca 0.01 -1.65 0.12 0.00 -0.76 0.00 0.00 57.45 55.17 1q7x n PHE 30 Cb 0.18 -0.03 0.16 0.00 0.35 0.00 0.00 39.48 40.14 1q7x n PHE 30 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1q7x h ASP 31 N 1.00 0.00 0.00 -2.13 3.32 -1.87 -3.32 116.42 113.42 1q7x h ASP 31 Ca -0.21 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1q7x h ASP 31 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1q7x h ASP 31 CO 0.33 0.07 0.00 2.29 -1.72 0.00 0.00 179.24 180.21 1q7x n LYS 32 N -2.30 0.00 0.00 3.56 0.00 -1.26 -4.68 118.16 113.48 1q7x n LYS 32 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1q7x n LYS 32 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.49 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 0.00 0.76 3.44 2.58 0.00 -1.18 -4.65 105.19 106.15 1q7x n GLY 33 Ca 0.00 0.67 -0.31 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.82 0.00 -0.02 0.00 -1.26 -1.81 105.19 100.27 1q7x n GLY 34 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.27 0.00 -2.11 1.61 3.14 -1.26 -4.79 118.33 110.66 1q7x n VAL 35 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1q7x n VAL 35 Cb 0.56 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.34 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 0.15 0.00 6.55 0.23 -1.17 -0.75 115.26 120.27 1q7x n ASN 36 Ca 0.00 -1.83 0.00 0.00 -0.53 0.00 0.00 54.58 52.22 1q7x n ASN 36 Cb 0.00 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 1q7x n ASN 36 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1q7x n THR 37 N 0.11 0.00 0.00 5.53 5.66 -0.91 -2.38 114.28 122.28 1q7x n THR 37 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1q7x n THR 37 Cb 0.76 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 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 -0.34 0.00 -2.31 1.09 7.64 -1.26 -5.12 113.62 113.31 1q7x n SER 38 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1q7x n SER 38 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.40 0.44 3.14 -1.00 -5.05 118.33 114.45 1q7x n VAL 39 Ca 0.00 -0.89 -0.10 0.00 -2.96 0.00 0.00 64.34 60.39 1q7x n VAL 39 Cb 0.00 0.73 0.19 0.00 -1.06 0.00 0.00 33.84 33.70 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 -0.39 1.95 0.00 1.45 0.63 -1.26 -4.47 116.66 114.58 1q7x n ARG 40 Ca -0.04 -3.15 0.00 0.00 -0.92 0.00 0.00 57.85 53.74 1q7x n ARG 40 Cb 0.42 -1.92 0.00 0.00 0.45 0.00 0.00 32.46 31.41 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 -1.13 0.00 0.00 -0.14 -0.00 -1.26 -4.98 115.22 107.71 1q7x n HIS 41 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.13 1q7x n HIS 41 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.21 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 0.79 0.12 0.00 -1.41 0.00 -1.04 -2.41 105.19 101.23 1q7x n GLY 42 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.27 3.71 -0.02 0.00 -0.73 -2.15 105.19 106.27 1q7x n GLY 43 Ca 0.00 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 3.54 -0.09 -0.61 2.07 -1.00 -4.38 121.20 120.73 1q7x s ILE 44 Ca 0.00 1.07 0.03 0.00 -1.41 0.00 0.00 60.65 60.34 1q7x s ILE 44 Cb 0.00 -3.68 0.01 0.00 0.13 0.00 0.00 42.46 38.91 1q7x s ILE 44 CO 0.00 0.06 -0.19 -0.31 -1.91 0.00 0.00 174.94 172.59 1q7x s TYR 45 N 1.41 2.10 0.05 3.50 1.51 -0.75 -0.85 117.35 124.31 1q7x s TYR 45 Ca 0.63 -0.85 -0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1q7x s TYR 45 Cb -0.34 -1.44 0.00 0.00 -0.11 0.00 0.00 41.96 40.07 1q7x s TYR 45 CO 0.29 -0.37 0.08 1.55 -1.11 0.00 0.00 175.55 175.99 1q7x n VAL 46 N 3.68 0.00 0.11 0.71 3.14 -1.26 -3.07 118.33 121.64 1q7x n VAL 46 Ca -0.21 -0.18 0.11 0.00 -2.96 0.00 0.00 64.34 61.10 1q7x n VAL 46 Cb 0.52 0.14 -0.03 0.00 -1.06 0.00 0.00 33.84 33.41 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 0.60 0.00 1.45 2.85 -1.02 0.19 118.16 122.15 1q7x n LYS 47 Ca -0.01 0.05 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 -2.17 0.00 -1.91 0.58 0.00 -1.26 -4.22 120.51 111.53 1q7x n ALA 48 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 1q7x n ALA 48 Cb 0.55 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 3.94 1.00 0.00 -7.23 -1.25 -2.82 120.40 114.05 1q7x s VAL 49 Ca 0.00 1.83 -0.19 0.00 -1.81 0.00 0.00 61.98 61.81 1q7x s VAL 49 Cb 0.00 -4.16 -0.09 0.00 0.56 0.00 0.00 36.38 32.68 1q7x s VAL 49 CO 0.00 0.38 -0.65 -0.38 -0.31 0.00 0.00 175.10 174.15 1q7x n ILE 50 N 1.84 0.00 0.08 -0.62 5.41 1.02 -4.84 119.36 122.24 1q7x n ILE 50 Ca 0.00 -0.30 -0.04 0.00 1.00 0.00 0.00 62.75 63.41 1q7x n ILE 50 Cb 0.47 -0.20 -0.08 0.00 -0.71 0.00 0.00 39.64 39.12 1q7x n ILE 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1q7x h PRO 51 N -1.24 0.00 -0.83 0.38 0.11 -1.96 -3.27 132.00 125.20 1q7x h PRO 51 Ca -0.44 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.57 1q7x h PRO 51 Cb 1.33 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 1q7x h PRO 51 CO 0.27 0.87 0.13 0.00 -0.21 0.00 0.00 178.00 179.06 1q7x n GLN 52 N -3.32 2.85 0.00 1.05 10.64 -1.26 -5.00 117.38 122.34 1q7x n GLN 52 Ca 0.01 -1.90 0.00 0.00 -1.83 0.00 0.00 57.00 53.28 1q7x n GLN 52 Cb 0.89 -1.89 0.00 0.00 -0.86 0.00 0.00 30.24 28.38 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 0.09 1.08 7.00 2.61 0.00 -1.23 -5.00 105.19 109.73 1q7x n GLY 53 Ca 0.23 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 1.65 0.00 -0.19 4.61 0.00 -1.26 0.11 120.51 125.42 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 0.49 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.31 2.08 -0.48 0.00 0.00 1.88 1.82 119.26 124.26 1q7x h ALA 55 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.04 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 -0.31 0.34 1.49 0.00 0.00 0.00 179.25 180.77 1q7x h GLU 56 N 0.46 0.09 0.13 0.00 4.81 0.50 4.09 114.58 124.66 1q7x h GLU 56 Ca 0.40 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.36 1q7x h GLU 56 Cb 0.88 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 30.27 1q7x h GLU 56 CO -0.14 0.06 -1.10 1.03 -0.73 0.00 0.00 179.01 178.13 1q7x h SER 57 N 0.10 0.75 -0.01 1.04 0.87 0.26 -2.00 113.55 114.56 1q7x h SER 57 Ca 0.23 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1q7x h SER 57 Cb 0.78 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1q7x h SER 57 CO -0.02 1.53 0.01 -0.78 -0.53 0.00 0.00 176.83 177.04 1q7x h ASP 58 N 0.07 0.00 -3.47 6.23 3.58 0.41 -3.46 116.42 119.79 1q7x h ASP 58 Ca -0.17 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.17 1q7x h ASP 58 Cb 1.82 0.00 0.06 0.00 1.72 0.00 0.00 39.33 42.93 1q7x h ASP 58 CO 0.21 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 2.81 -0.78 0.00 1.27 -3.38 105.19 104.07 1q7x n GLY 59 Ca -0.03 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 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 3.32 -3.38 1.61 0.63 -0.53 -4.32 116.66 111.92 1q7x n ARG 60 Ca -0.07 -4.76 -0.37 0.00 -0.92 0.00 0.00 57.85 51.72 1q7x n ARG 60 Cb 0.55 -2.25 -0.06 0.00 0.45 0.00 0.00 32.46 31.16 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 -4.78 4.87 0.00 5.15 -5.25 -1.26 -3.82 121.20 116.11 1q7x s ILE 61 Ca 0.49 0.97 0.00 0.00 -0.99 0.00 0.00 60.65 61.12 1q7x s ILE 61 Cb 0.31 -3.79 0.00 0.00 2.95 0.00 0.00 42.46 41.93 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 -2.82 1.37 8.25 -1.26 -5.00 115.22 117.26 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 -0.04 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 -1.64 3.54 -0.00 -0.41 -2.85 -1.26 -4.41 119.74 112.71 1q7x s LYS 63 Ca 0.00 0.17 -0.00 0.00 -1.00 0.00 0.00 55.97 55.14 1q7x s LYS 63 Cb 0.00 -3.92 0.00 0.00 -2.06 0.00 0.00 37.83 31.85 1q7x s LYS 63 CO 0.00 -1.22 0.00 0.41 0.10 0.00 0.00 175.35 174.65 1q7x n GLY 64 N 4.92 -2.96 0.00 0.59 0.00 0.13 -4.62 105.19 103.25 1q7x n GLY 64 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.07 0.00 -3.83 1.61 -0.08 -0.03 -4.73 116.55 109.56 1q7x n ASP 65 Ca -0.01 -0.87 -0.29 0.00 -1.51 0.00 0.00 54.79 52.11 1q7x n ASP 65 Cb 0.01 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.31 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 -1.61 1.08 0.24 -0.67 3.00 -0.88 -2.38 118.95 117.73 1q7x s ARG 66 Ca 0.00 -0.75 -0.26 0.00 0.00 0.00 0.00 55.73 54.72 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 -0.66 0.86 0.14 0.00 0.00 0.00 175.30 175.64 1q7x s VAL 67 N 1.62 4.27 -0.16 3.52 -7.23 -1.26 0.12 120.40 121.29 1q7x s VAL 67 Ca -0.02 1.78 -0.25 0.00 -1.81 0.00 0.00 61.98 61.68 1q7x s VAL 67 Cb -0.18 -4.11 -0.24 0.00 0.56 0.00 0.00 36.38 32.41 1q7x s VAL 67 CO -0.09 0.36 0.57 0.17 -0.31 0.00 0.00 175.10 175.80 1q7x h LEU 68 N 3.80 0.05 -8.23 1.32 8.10 -1.51 -1.91 115.31 116.93 1q7x h LEU 68 Ca -0.47 -0.82 -0.34 0.00 0.11 0.00 0.00 57.88 56.37 1q7x h LEU 68 Cb 1.20 -0.02 -0.22 0.00 -0.44 0.00 0.00 40.66 41.18 1q7x h LEU 68 CO 0.66 1.23 -0.76 0.00 -4.11 0.00 0.00 178.44 175.47 1q7x s ALA 69 N -2.30 0.80 0.03 0.17 0.00 0.12 -1.70 121.76 118.89 1q7x s ALA 69 Ca -0.22 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.03 1q7x s ALA 69 Cb 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1q7x s ALA 69 CO 0.67 0.08 -0.23 0.54 0.00 0.00 0.00 175.76 176.81 1q7x s VAL 70 N -1.15 1.85 -0.58 0.00 0.11 0.92 -1.13 120.40 120.42 1q7x s VAL 70 Ca -0.05 -1.21 0.00 0.00 -2.93 0.00 0.00 61.98 57.78 1q7x s VAL 70 Cb -0.09 -1.58 0.00 0.00 -1.53 0.00 0.00 36.38 33.18 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 1.96 -2.61 0.00 3.54 5.15 -0.65 0.18 115.26 122.84 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 -2.22 0.00 0.00 -0.53 0.00 0.00 39.78 37.55 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 0.09 3.12 3.81 8.20 0.00 0.63 -4.39 105.19 116.66 1q7x n GLY 72 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.78 4.61 -0.30 1.61 1.01 0.48 -4.96 120.40 120.06 1q7x s VAL 73 Ca 0.00 1.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 1q7x s VAL 73 Cb 0.00 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1q7x s VAL 73 CO 0.00 0.33 1.13 -0.94 0.00 0.00 0.00 175.10 175.63 1q7x s SER 74 N -1.47 6.88 -1.15 3.32 1.04 -1.26 0.31 113.70 121.38 1q7x s SER 74 Ca 0.38 1.13 -0.09 0.00 0.48 0.00 0.00 55.95 57.85 1q7x s SER 74 Cb -0.18 -2.54 0.25 0.00 0.10 0.00 0.00 66.02 63.65 1q7x s SER 74 CO 0.21 -0.91 1.32 0.00 0.98 0.00 0.00 173.24 174.85 1q7x n LEU 75 N 6.99 5.73 -1.96 2.42 -0.00 -0.69 -4.67 117.00 124.82 1q7x n LEU 75 Ca 0.13 -4.91 -0.20 0.00 -0.00 0.00 0.00 56.01 51.02 1q7x n LEU 75 Cb 0.47 -1.47 0.07 0.00 -0.00 0.00 0.00 43.42 42.48 1q7x n LEU 75 CO 0.60 1.28 1.22 -0.62 -0.00 0.00 0.00 177.39 179.86 1q7x n GLU 76 N 3.18 2.00 0.00 1.47 1.02 -1.01 -2.50 120.64 124.80 1q7x n GLU 76 Ca 0.29 -2.04 0.00 0.00 -0.02 0.00 0.00 57.16 55.39 1q7x n GLU 76 Cb 0.38 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 -0.16 1.19 0.09 0.62 0.00 0.07 -4.69 105.19 102.31 1q7x n GLY 77 Ca 0.39 0.00 -0.10 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 -0.10 0.00 4.61 0.00 -1.79 -3.44 119.26 118.54 1q7x h ALA 78 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 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 -0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.35 1q7x n THR 79 N -4.80 0.00 0.00 0.00 -2.24 -1.26 -3.55 114.28 102.43 1q7x n THR 79 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1q7x n THR 79 Cb 0.28 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.97 -3.38 116.57 114.66 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 -0.82 -0.31 0.00 1.90 4.20 0.22 -2.86 115.11 117.44 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 28.01 1q7x h GLN 82 CO 0.00 0.05 -0.20 0.00 -0.67 0.00 0.00 178.83 178.00 1q7x h ALA 83 N -0.46 0.02 -0.71 3.87 0.00 -1.62 -2.30 119.26 118.06 1q7x h ALA 83 Ca -0.03 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 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 0.05 0.26 -0.24 0.00 0.00 0.00 179.25 179.38 1q7x h VAL 84 N -0.59 1.25 -0.64 0.00 3.04 -1.77 -1.98 116.25 115.56 1q7x h VAL 84 Ca -0.03 -0.82 -0.01 0.00 -1.01 0.00 0.00 66.70 64.84 1q7x h VAL 84 Cb 0.98 0.45 -0.03 0.00 -2.01 0.00 0.00 31.29 30.68 1q7x h VAL 84 CO 0.04 0.33 0.37 -0.08 -1.01 0.00 0.00 177.57 177.22 1q7x h GLU 85 N 1.03 0.87 -0.31 4.17 4.81 -1.57 -2.24 114.58 121.35 1q7x h GLU 85 Ca 0.24 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.27 1q7x h GLU 85 Cb 0.24 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1q7x h GLU 85 CO -0.02 0.62 -0.29 0.00 -0.73 0.00 0.00 179.01 178.60 1q7x h THR 86 N 0.88 1.28 -0.67 0.32 1.03 -0.77 0.48 112.91 115.46 1q7x h THR 86 Ca 0.23 -1.39 0.03 0.00 -0.01 0.00 0.00 66.41 65.27 1q7x h THR 86 Cb -0.02 1.35 -0.04 0.00 -1.07 0.00 0.00 68.15 68.37 1q7x h THR 86 CO -0.04 0.45 0.42 -0.07 -0.01 0.00 0.00 175.52 176.27 1q7x h LEU 87 N 0.54 0.69 -0.27 0.00 3.38 -0.95 2.06 115.31 120.76 1q7x h LEU 87 Ca 0.07 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 1q7x h LEU 87 Cb 0.77 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1q7x h LEU 87 CO 0.06 0.48 -0.88 -0.09 0.09 0.00 0.00 178.44 178.10 1q7x h ARG 88 N 0.82 0.07 0.00 1.13 1.12 -1.15 -3.31 114.38 113.06 1q7x h ARG 88 Ca 0.27 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 59.06 1q7x h ARG 88 Cb 0.01 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.00 1q7x h ARG 88 CO -0.10 0.90 -1.09 0.09 -3.11 0.00 0.00 179.97 176.65 1q7x n ASN 89 N -3.56 0.85 -4.05 -3.80 3.02 0.16 -5.00 115.26 102.89 1q7x n ASN 89 Ca -0.02 -0.83 -0.37 0.00 -0.03 0.00 0.00 54.58 53.34 1q7x n ASN 89 Cb 0.82 1.07 0.03 0.00 -0.61 0.00 0.00 39.78 41.10 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 -1.60 0.00 0.00 3.41 -2.24 0.69 -3.67 114.28 110.87 1q7x n THR 90 Ca 0.03 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1q7x n THR 90 Cb 0.36 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1q7x n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q7x n GLY 91 N 3.31 2.56 0.25 3.38 0.00 -0.42 -4.84 105.19 109.43 1q7x n GLY 91 Ca -0.00 -0.71 0.23 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.24 -2.75 117.38 125.59 1q7x n GLN 92 Ca 0.00 1.06 0.00 0.00 -1.83 0.00 0.00 57.00 56.23 1q7x n GLN 92 Cb 0.00 -1.89 0.00 0.00 -0.86 0.00 0.00 30.24 27.49 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 -4.75 0.00 -5.06 -0.39 3.14 -1.26 -1.93 118.33 108.08 1q7x n VAL 93 Ca 0.28 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.34 1q7x n VAL 93 Cb 0.96 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.59 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 -0.27 -4.95 120.40 119.29 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 -0.35 1.02 -0.02 1.54 3.76 -1.21 -0.40 115.29 119.64 1q7x s HIS 95 Ca 0.02 -0.60 0.05 0.00 -0.15 0.00 0.00 55.06 54.38 1q7x s HIS 95 Cb -0.12 -1.00 -0.01 0.00 1.11 0.00 0.00 32.58 32.56 1q7x s HIS 95 CO 0.02 -0.49 -0.16 -1.17 -0.85 0.00 0.00 174.74 172.09 1q7x s LEU 96 N 1.86 1.99 -0.28 0.89 0.20 0.42 0.23 118.68 123.98 1q7x s LEU 96 Ca 0.02 -0.31 -0.04 0.00 0.69 0.00 0.00 54.13 54.49 1q7x s LEU 96 Cb -0.14 -0.87 0.02 0.00 -0.43 0.00 0.00 46.19 44.77 1q7x s LEU 96 CO -0.07 0.19 0.01 -0.76 -0.29 0.00 0.00 176.35 175.43 1q7x s LEU 97 N -0.25 3.61 0.16 -0.68 1.43 -0.28 0.26 118.68 122.92 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 -0.08 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1q7x s LEU 97 CO 0.00 -0.18 -0.09 -1.48 0.23 0.00 0.00 176.35 174.83 1q7x s LEU 98 N 1.38 3.02 -0.25 1.79 0.05 0.59 -0.70 118.68 124.57 1q7x s LEU 98 Ca 0.00 -0.51 0.01 0.00 0.05 0.00 0.00 54.13 53.68 1q7x s LEU 98 Cb -0.17 -1.73 0.06 0.00 -2.05 0.00 0.00 46.19 42.30 1q7x s LEU 98 CO -0.01 0.12 -0.06 -1.61 -0.55 0.00 0.00 176.35 174.24 1q7x s GLU 99 N -2.68 1.73 -0.32 1.48 2.02 0.33 0.21 118.70 121.47 1q7x s GLU 99 Ca 0.24 -1.11 -0.28 0.00 0.02 0.00 0.00 54.97 53.84 1q7x s GLU 99 Cb -0.09 -2.67 -0.02 0.00 0.10 0.00 0.00 34.13 31.45 1q7x s GLU 99 CO 0.15 -0.62 1.85 0.21 0.02 0.00 0.00 175.26 176.87 1q7x s LYS 100 N 1.31 3.31 -0.17 1.61 2.47 0.57 -2.08 119.74 126.76 1q7x s LYS 100 Ca -0.05 1.50 0.17 0.00 -1.56 0.00 0.00 55.97 56.03 1q7x s LYS 100 Cb -0.19 -4.22 0.38 0.00 -1.46 0.00 0.00 37.83 32.34 1q7x s LYS 100 CO -0.06 -1.88 1.21 0.41 0.16 0.00 0.00 175.35 175.18 1q7x n GLY 101 N 5.46 1.45 0.37 5.54 0.00 -1.26 -4.56 105.19 112.19 1q7x n GLY 101 Ca 0.24 -0.62 -0.03 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.47 -1.82 0.01 1.61 1.13 -1.26 -4.83 117.38 111.74 1q7x n GLN 102 Ca -0.05 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.86 1q7x n GLN 102 Cb 0.89 -0.21 0.00 0.00 0.11 0.00 0.00 30.24 31.03 1q7x n GLN 102 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1q7x n SER 103 N -2.89 0.00 -4.64 1.08 7.64 -1.26 -5.11 113.62 108.44 1q7x n SER 103 Ca 0.01 0.03 -0.28 0.00 1.01 0.00 0.00 58.87 59.64 1q7x n SER 103 Cb 0.06 0.02 0.20 0.00 -1.01 0.00 0.00 64.21 63.48 1q7x n SER 103 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1q7x s PRO 104 N -1.08 0.05 0.03 1.43 0.04 -1.26 -5.03 135.00 129.19 1q7x s PRO 104 Ca 0.00 0.54 -0.01 0.00 0.04 0.00 0.00 61.00 61.57 1q7x s PRO 104 Cb 0.00 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.86 1q7x s PRO 104 CO 0.00 -2.99 0.02 2.41 0.04 0.00 0.00 177.00 176.48 1q7x n THR 105 N -4.36 0.00 0.82 1.26 -1.04 -1.26 -4.87 114.28 104.82 1q7x n THR 105 Ca 0.04 -0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.18 1q7x n THR 105 Cb 0.57 -0.20 0.52 0.00 -1.82 0.00 0.00 70.33 69.40 1q7x n THR 105 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1q7x n SER 106 N -3.06 0.14 0.00 8.00 3.41 -1.26 -4.40 113.62 116.45 1q7x n SER 106 Ca 0.00 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1q7x n SER 106 Cb 0.01 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1q7x n SER 106 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1q7x n LYS 107 N -1.64 0.00 0.00 4.33 -0.00 -1.26 -5.12 118.16 114.48 1q7x n LYS 107 Ca 0.06 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.52 1q7x n LYS 107 Cb 0.31 -0.18 0.78 0.00 -0.00 0.00 0.00 35.03 35.94 1q7x n LYS 107 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79