#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7v n SER 9 N 0.00 0.00 -4.59 4.04 3.41 -1.26 -5.27 113.62 109.95 2d7v n SER 9 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 2d7v n SER 9 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2d7v n SER 9 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2d7v s GLU 10 N -2.00 2.17 -0.03 4.33 -1.05 -1.26 -5.12 118.70 115.74 2d7v s GLU 10 Ca 0.00 -1.04 -0.01 0.00 -0.15 0.00 0.00 54.97 53.78 2d7v s GLU 10 Cb 0.00 -2.32 0.03 0.00 -0.44 0.00 0.00 34.13 31.40 2d7v s GLU 10 CO 0.00 0.50 0.03 -1.01 0.95 0.00 0.00 175.26 175.73 2d7v s HIS 11 N -1.29 0.15 0.19 4.83 3.76 -1.26 -5.15 115.29 116.52 2d7v s HIS 11 Ca 0.22 0.11 0.10 0.00 -0.15 0.00 0.00 55.06 55.35 2d7v s HIS 11 Cb -0.11 -0.39 -0.04 0.00 1.11 0.00 0.00 32.58 33.15 2d7v s HIS 11 CO 0.15 -0.14 -0.18 -1.54 -0.85 0.00 0.00 174.74 172.17 2d7v s SER 12 N 1.43 3.79 -0.02 1.40 1.04 -1.26 -5.13 113.70 114.94 2d7v s SER 12 Ca -0.04 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 55.63 2d7v s SER 12 Cb -0.13 -0.46 0.01 0.00 0.10 0.00 0.00 66.02 65.55 2d7v s SER 12 CO -0.03 0.11 0.06 0.00 0.98 0.00 0.00 173.24 174.36 2d7v s ALA 13 N -1.68 -0.10 -0.26 5.32 0.00 -1.26 -4.39 121.76 119.38 2d7v s ALA 13 Ca 0.22 0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.33 2d7v s ALA 13 Cb -0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2d7v s ALA 13 CO 0.12 -0.05 0.11 0.42 0.00 0.00 0.00 175.76 176.36 2d7v s ILE 14 N 0.34 4.65 -0.19 0.00 1.01 0.53 -4.94 121.20 122.60 2d7v s ILE 14 Ca -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 2d7v s ILE 14 Cb -0.04 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 2d7v s ILE 14 CO -0.01 0.31 -0.06 -0.69 0.00 0.00 0.00 174.94 174.48 2d7v s VAL 15 N 1.66 3.36 -0.03 2.92 1.01 -1.26 0.25 120.40 128.31 2d7v s VAL 15 Ca 0.07 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2d7v s VAL 15 Cb -0.15 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.75 2d7v s VAL 15 CO 0.06 0.46 -0.05 -0.89 0.00 0.00 0.00 175.10 174.68 2d7v s THR 16 N 1.06 0.50 -0.01 3.92 2.01 -0.79 -5.01 115.64 117.32 2d7v s THR 16 Ca 0.01 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 61.91 2d7v s THR 16 Cb -0.15 -0.51 -0.01 0.00 0.01 0.00 0.00 72.50 71.84 2d7v s THR 16 CO -0.01 0.20 -0.15 0.86 -0.69 0.00 0.00 174.62 174.84 2d7v s TRP 17 N 0.68 1.35 -0.04 4.92 -0.00 -1.26 -1.49 118.94 123.10 2d7v s TRP 17 Ca -0.09 -0.26 0.02 0.00 -0.00 0.00 0.00 56.10 55.78 2d7v s TRP 17 Cb -0.12 -0.87 0.01 0.00 -0.00 0.00 0.00 33.47 32.49 2d7v s TRP 17 CO 0.00 -0.03 -0.10 0.15 -0.00 0.00 0.00 176.95 176.97 2d7v s LYS 18 N -0.34 1.28 0.24 5.86 1.02 -1.26 -5.09 119.74 121.45 2d7v s LYS 18 Ca 0.05 -0.35 -0.31 0.00 0.02 0.00 0.00 55.97 55.38 2d7v s LYS 18 Cb -0.06 -1.13 -0.12 0.00 -0.52 0.00 0.00 37.83 36.00 2d7v s LYS 18 CO -0.01 0.07 1.67 -2.13 -0.92 0.00 0.00 175.35 174.04 2d7v n ARG 19 N 3.55 2.74 -2.17 1.68 0.63 -1.26 -4.99 116.66 116.84 2d7v n ARG 19 Ca -0.21 0.98 -0.32 0.00 -0.92 0.00 0.00 57.85 57.38 2d7v n ARG 19 Cb 0.53 -2.80 -0.01 0.00 0.45 0.00 0.00 32.46 30.63 2d7v n ARG 19 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2d7v s LYS 20 N 0.52 3.55 0.34 -0.14 -0.14 -1.26 -4.94 119.74 117.67 2d7v s LYS 20 Ca 0.71 1.10 0.06 0.00 -1.36 0.00 0.00 55.97 56.48 2d7v s LYS 20 Cb -0.51 -2.07 0.72 0.00 -1.68 0.00 0.00 37.83 34.30 2d7v s LYS 20 CO 0.39 -0.61 1.89 0.38 -0.76 0.00 0.00 175.35 176.63 2d7v h ASP 21 N 0.60 0.73 -0.02 2.83 2.03 -2.06 -1.51 116.42 119.01 2d7v h ASP 21 Ca -0.47 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 2d7v h ASP 21 Cb 1.21 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 2d7v h ASP 21 CO 0.59 0.41 0.00 -1.54 -1.03 0.00 0.00 179.24 177.67 2d7v n SER 22 N -4.54 0.22 -4.59 4.15 3.41 -1.26 -4.87 113.62 106.15 2d7v n SER 22 Ca 0.16 -1.46 -0.39 0.00 -0.26 0.00 0.00 58.87 56.92 2d7v n SER 22 Cb 0.36 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.19 2d7v n SER 22 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2d7v s GLU 23 N -1.97 3.91 0.23 4.33 2.02 -0.57 -4.93 118.70 121.72 2d7v s GLU 23 Ca 0.28 -0.25 -0.04 0.00 0.02 0.00 0.00 54.97 54.99 2d7v s GLU 23 Cb 0.13 -3.68 0.24 0.00 0.10 0.00 0.00 34.13 30.93 2d7v s GLU 23 CO 0.22 -0.25 1.72 0.00 0.02 0.00 0.00 175.26 176.97 2d7v h ALA 24 N 8.33 1.02 0.00 5.21 0.00 -1.89 -3.47 119.26 128.46 2d7v h ALA 24 Ca -0.33 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2d7v h ALA 24 Cb 1.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d7v h ALA 24 CO 0.59 0.61 0.00 0.34 0.00 0.00 0.00 179.25 180.79 2d7v n PHE 25 N -4.20 0.00 0.38 0.00 7.35 -1.26 -4.60 117.46 115.12 2d7v n PHE 25 Ca 0.03 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.78 2d7v n PHE 25 Cb 0.31 0.00 0.27 0.00 0.35 0.00 0.00 39.48 40.41 2d7v n PHE 25 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2d7v n THR 26 N 0.00 1.19 1.48 -2.13 -2.24 -1.26 -1.18 114.28 110.14 2d7v n THR 26 Ca 0.00 0.31 0.06 0.00 -2.27 0.00 0.00 64.05 62.15 2d7v n THR 26 Cb 0.00 -1.14 0.25 0.00 -2.10 0.00 0.00 70.33 67.34 2d7v n THR 26 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2d7v n ASP 27 N -1.59 0.96 -1.07 3.42 5.68 -1.26 -4.93 116.55 117.78 2d7v n ASP 27 Ca 0.03 -1.81 -0.13 0.00 -0.50 0.00 0.00 54.79 52.37 2d7v n ASP 27 Cb 0.14 -0.10 -0.06 0.00 -1.14 0.00 0.00 41.12 39.96 2d7v n ASP 27 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2d7v n ASN 28 N -0.05 -5.14 -1.41 -1.12 5.15 -0.33 -4.86 115.26 107.50 2d7v n ASN 28 Ca 0.10 0.32 0.02 0.00 -0.60 0.00 0.00 54.58 54.42 2d7v n ASN 28 Cb 0.18 -4.07 0.28 0.00 -0.53 0.00 0.00 39.78 35.64 2d7v n ASN 28 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d7v n GLN 29 N -1.27 3.26 -2.13 1.20 1.13 -1.26 -4.99 117.38 113.32 2d7v n GLN 29 Ca -0.13 -3.02 -0.33 0.00 -1.94 0.00 0.00 57.00 51.59 2d7v n GLN 29 Cb 0.57 -2.01 0.00 0.00 0.11 0.00 0.00 30.24 28.91 2d7v n GLN 29 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 2d7v s TYR 30 N -2.94 3.05 0.20 1.08 -0.85 -1.26 -4.97 117.35 111.65 2d7v s TYR 30 Ca 0.48 1.51 -0.30 0.00 -0.52 0.00 0.00 57.07 58.24 2d7v s TYR 30 Cb 0.39 -2.98 -0.09 0.00 0.38 0.00 0.00 41.96 39.66 2d7v s TYR 30 CO 0.10 -0.99 1.32 0.45 -1.52 0.00 0.00 175.55 174.91 2d7v s SER 31 N -2.76 6.87 0.00 -0.18 0.15 -1.26 -4.83 113.70 111.69 2d7v s SER 31 Ca 0.63 2.41 0.18 0.00 0.70 0.00 0.00 55.95 59.87 2d7v s SER 31 Cb -0.15 -2.61 0.69 0.00 -1.71 0.00 0.00 66.02 62.24 2d7v s SER 31 CO 0.35 -0.55 1.50 0.54 1.20 0.00 0.00 173.24 176.27 2d7v n ARG 32 N 2.71 1.58 -1.97 5.44 1.74 -0.21 -4.91 116.66 121.04 2d7v n ARG 32 Ca 0.07 -0.89 -0.41 0.00 -0.77 0.00 0.00 57.85 55.85 2d7v n ARG 32 Cb 0.43 -1.34 -0.01 0.00 -1.02 0.00 0.00 32.46 30.52 2d7v n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d7v s ALA 33 N -1.79 3.51 0.24 7.54 0.00 -1.26 -3.76 121.76 126.24 2d7v s ALA 33 Ca 0.28 1.40 -0.15 0.00 0.00 0.00 0.00 51.96 53.50 2d7v s ALA 33 Cb 0.15 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.78 2d7v s ALA 33 CO 0.22 -0.85 0.75 -2.39 0.00 0.00 0.00 175.76 173.49 2d7v n HIS 34 N 0.59 -1.69 -4.75 0.00 1.44 -0.77 -4.78 115.22 105.26 2d7v n HIS 34 Ca 0.01 -1.30 -0.27 0.00 -2.01 0.00 0.00 57.72 54.15 2d7v n HIS 34 Cb 0.41 0.64 -0.14 0.00 0.12 0.00 0.00 29.99 31.02 2d7v n HIS 34 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2d7v s THR 35 N -2.21 1.83 -0.17 0.61 -4.23 -0.55 -0.07 115.64 110.85 2d7v s THR 35 Ca 0.16 -1.25 -0.02 0.00 -1.18 0.00 0.00 61.69 59.39 2d7v s THR 35 Cb -0.03 -1.58 -0.01 0.00 1.34 0.00 0.00 72.50 72.22 2d7v s THR 35 CO 0.07 0.27 -0.08 0.26 -0.54 0.00 0.00 174.62 174.60 2d7v s TRP 36 N -0.79 2.91 -0.07 3.99 0.51 0.10 -1.89 118.94 123.70 2d7v s TRP 36 Ca 0.09 -0.71 0.05 0.00 -2.12 0.00 0.00 56.10 53.41 2d7v s TRP 36 Cb -0.09 -1.97 -0.00 0.00 -0.81 0.00 0.00 33.47 30.59 2d7v s TRP 36 CO 0.02 -0.32 -0.23 -2.00 -0.51 0.00 0.00 176.95 173.91 2d7v s GLU 37 N 0.82 2.64 0.31 4.98 2.12 0.14 0.31 118.70 130.03 2d7v s GLU 37 Ca -0.03 -0.85 0.10 0.00 0.36 0.00 0.00 54.97 54.56 2d7v s GLU 37 Cb -0.15 -2.13 -0.05 0.00 0.26 0.00 0.00 34.13 32.06 2d7v s GLU 37 CO 0.01 0.27 -0.10 -0.06 -0.54 0.00 0.00 175.26 174.85 2d7v s PHE 38 N 0.10 2.43 0.17 5.30 0.08 -0.69 -0.35 117.98 125.02 2d7v s PHE 38 Ca -0.10 -0.39 -0.21 0.00 0.12 0.00 0.00 56.93 56.35 2d7v s PHE 38 Cb -0.15 -1.25 0.09 0.00 -0.57 0.00 0.00 43.02 41.14 2d7v s PHE 38 CO 0.06 0.61 1.61 0.22 -0.10 0.00 0.00 175.22 177.62 2d7v h ASP 39 N 2.04 -0.93 0.00 1.36 3.58 -1.88 -1.55 116.42 119.04 2d7v h ASP 39 Ca -0.42 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2d7v h ASP 39 Cb 1.25 0.46 0.00 0.00 1.72 0.00 0.00 39.33 42.77 2d7v h ASP 39 CO 0.65 -0.29 0.00 0.61 -2.88 0.00 0.00 179.24 177.33 2d7v n GLY 40 N -1.41 -0.22 0.00 -0.78 0.00 -1.26 -4.79 105.19 96.73 2d7v n GLY 40 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2d7v n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7v n GLY 41 N -0.50 2.91 3.77 -0.02 0.00 -0.58 -5.07 105.19 105.70 2d7v n GLY 41 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2d7v n GLY 41 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7v s SER 42 N -1.05 6.28 -0.08 1.61 0.15 -1.26 -4.80 113.70 114.57 2d7v s SER 42 Ca 0.00 2.86 0.04 0.00 0.70 0.00 0.00 55.95 59.55 2d7v s SER 42 Cb 0.00 -2.65 -0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2d7v s SER 42 CO 0.00 -0.89 -0.21 -0.54 1.20 0.00 0.00 173.24 172.79 2d7v s LYS 43 N -2.17 2.56 -0.07 5.44 1.02 -1.26 -1.71 119.74 123.54 2d7v s LYS 43 Ca 0.55 -0.77 0.04 0.00 0.02 0.00 0.00 55.97 55.80 2d7v s LYS 43 Cb -0.43 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 34.84 2d7v s LYS 43 CO 0.56 0.21 -0.19 0.42 -0.92 0.00 0.00 175.35 175.43 2d7v s ILE 44 N 0.24 2.63 -0.13 2.17 1.01 0.15 -4.94 121.20 122.33 2d7v s ILE 44 Ca -0.13 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.37 2d7v s ILE 44 Cb -0.16 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 2d7v s ILE 44 CO 0.06 0.56 1.11 -0.76 0.00 0.00 0.00 174.94 175.92 2d7v s LEU 45 N -0.20 4.21 0.44 2.97 1.43 -1.26 -0.72 118.68 125.55 2d7v s LEU 45 Ca -0.01 1.60 0.06 0.00 -1.03 0.00 0.00 54.13 54.75 2d7v s LEU 45 Cb -0.13 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 2d7v s LEU 45 CO 0.03 -0.59 0.09 0.00 0.23 0.00 0.00 176.35 176.11 2d7v s ALA 46 N 2.60 3.55 0.30 4.21 0.00 0.90 -2.44 121.76 130.88 2d7v s ALA 46 Ca 0.50 -1.84 -0.18 0.00 0.00 0.00 0.00 51.96 50.45 2d7v s ALA 46 Cb -0.20 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2d7v s ALA 46 CO 0.16 -0.14 0.68 0.45 0.00 0.00 0.00 175.76 176.91 2d7v s SER 47 N -3.84 -0.12 0.71 0.00 0.15 0.52 -1.86 113.70 109.27 2d7v s SER 47 Ca 0.32 -0.82 -0.13 0.00 0.70 0.00 0.00 55.95 56.01 2d7v s SER 47 Cb 0.06 0.73 0.03 0.00 -1.71 0.00 0.00 66.02 65.12 2d7v s SER 47 CO 0.17 -1.38 1.11 0.00 1.20 0.00 0.00 173.24 174.34 2d7v s ALA 48 N -3.56 2.34 0.26 5.45 0.00 -1.25 -4.06 121.76 120.94 2d7v s ALA 48 Ca 0.15 0.50 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 2d7v s ALA 48 Cb -0.05 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 2d7v s ALA 48 CO 0.09 -1.53 1.26 0.45 0.00 0.00 0.00 175.76 176.02 2d7v s SER 49 N -2.77 6.95 0.00 0.00 0.15 -1.26 -4.48 113.70 112.29 2d7v s SER 49 Ca 0.66 2.47 0.16 0.00 0.70 0.00 0.00 55.95 59.93 2d7v s SER 49 Cb -0.20 -2.63 0.86 0.00 -1.71 0.00 0.00 66.02 62.33 2d7v s SER 49 CO 0.47 -0.44 1.42 -0.81 1.20 0.00 0.00 173.24 175.08 2d7v n PRO 50 N 1.65 0.33 0.13 5.44 -0.04 -1.26 -1.44 135.00 139.81 2d7v n PRO 50 Ca 0.02 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 2d7v n PRO 50 Cb 0.43 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.72 2d7v n PRO 50 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7v h HIS 51 N 0.00 0.00 0.00 0.54 3.86 -2.00 -3.38 115.15 114.18 2d7v h HIS 51 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2d7v h HIS 51 Cb 0.09 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2d7v h HIS 51 CO 0.00 0.00 -1.42 1.55 0.86 0.00 0.00 177.93 178.92 2d7v n VAL 52 N -2.48 0.31 -3.94 2.45 3.14 -0.52 -4.97 118.33 112.32 2d7v n VAL 52 Ca 0.05 -0.24 -0.20 0.00 -2.96 0.00 0.00 64.34 60.99 2d7v n VAL 52 Cb 0.46 -0.44 -0.17 0.00 -1.06 0.00 0.00 33.84 32.63 2d7v n VAL 52 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2d7v s VAL 53 N -2.27 0.32 0.46 1.55 1.01 -0.64 -5.04 120.40 115.78 2d7v s VAL 53 Ca -0.03 0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.77 2d7v s VAL 53 Cb 0.03 -0.42 -0.07 0.00 0.00 0.00 0.00 36.38 35.91 2d7v s VAL 53 CO 0.28 0.20 1.26 -2.16 0.00 0.00 0.00 175.10 174.68 2d7v s PRO 54 N 1.33 3.71 0.46 2.72 0.04 -1.26 -4.11 135.00 137.89 2d7v s PRO 54 Ca -0.05 2.02 -0.24 0.00 0.04 0.00 0.00 61.00 62.77 2d7v s PRO 54 Cb -0.13 -2.51 -0.07 0.00 0.04 0.00 0.00 34.50 31.83 2d7v s PRO 54 CO -0.02 -0.67 1.28 0.08 0.04 0.00 0.00 177.00 177.71 2d7v s VAL 55 N -1.38 2.61 -2.04 -0.36 1.01 -1.26 -1.48 120.40 117.49 2d7v s VAL 55 Ca 0.63 0.49 0.11 0.00 0.00 0.00 0.00 61.98 63.21 2d7v s VAL 55 Cb -0.35 -3.27 0.30 0.00 0.00 0.00 0.00 36.38 33.06 2d7v s VAL 55 CO 0.43 0.03 1.28 -0.81 0.00 0.00 0.00 175.10 176.03 2d7v n PRO 56 N -0.39 1.66 -0.09 2.72 -0.04 -1.26 -4.88 135.00 132.72 2d7v n PRO 56 Ca 0.07 -1.01 -0.11 0.00 -0.04 0.00 0.00 63.50 62.41 2d7v n PRO 56 Cb 0.45 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 2d7v n PRO 56 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2d7v h LEU 57 N 1.71 0.43-10.16 1.53 3.38 -1.58 -3.42 115.31 107.21 2d7v h LEU 57 Ca 0.00 -0.24 -0.47 0.00 0.09 0.00 0.00 57.88 57.26 2d7v h LEU 57 Cb 0.39 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2d7v h LEU 57 CO 0.00 0.56 0.34 -0.94 0.09 0.00 0.00 178.44 178.49 2d7v s SER 58 N -5.85 6.68 -0.24 -0.43 1.04 -0.91 -1.04 113.70 112.94 2d7v s SER 58 Ca -0.13 1.55 -0.01 0.00 0.48 0.00 0.00 55.95 57.83 2d7v s SER 58 Cb 0.08 -2.49 0.02 0.00 0.10 0.00 0.00 66.02 63.73 2d7v s SER 58 CO 0.74 -0.52 -0.08 -0.69 0.98 0.00 0.00 173.24 173.67 2d7v s VAL 59 N -2.50 2.80 0.18 5.02 1.01 -1.26 -4.36 120.40 121.29 2d7v s VAL 59 Ca 0.59 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2d7v s VAL 59 Cb -0.10 -2.38 0.07 0.00 0.00 0.00 0.00 36.38 33.97 2d7v s VAL 59 CO 0.27 0.27 1.65 -0.33 0.00 0.00 0.00 175.10 176.96 2d7v h GLU 60 N 8.01 1.04 0.00 2.72 3.07 -1.95 -2.30 114.58 125.16 2d7v h GLU 60 Ca -0.35 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 58.20 2d7v h GLU 60 Cb 1.12 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2d7v h GLU 60 CO 0.58 1.00 0.00 0.00 -1.40 0.00 0.00 179.01 179.19 2d7v n ALA 61 N -2.46 1.36 -2.87 3.43 0.00 -1.26 -4.79 120.51 113.92 2d7v n ALA 61 Ca 0.03 -0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2d7v n ALA 61 Cb 0.31 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 2d7v n ALA 61 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2d7v s ASN 62 N -2.84 5.94 0.35 0.00 -0.87 -0.87 -5.06 114.94 111.60 2d7v s ASN 62 Ca 0.04 0.03 -0.27 0.00 -1.57 0.00 0.00 52.86 51.09 2d7v s ASN 62 Cb 0.04 -1.69 -0.09 0.00 -0.02 0.00 0.00 41.25 39.49 2d7v s ASN 62 CO 0.11 0.07 1.16 0.54 -2.57 0.00 0.00 177.10 176.40 2d7v s VAL 63 N -1.72 3.25 0.32 1.60 0.11 -1.02 -4.56 120.40 118.37 2d7v s VAL 63 Ca 0.33 1.15 0.09 0.00 -2.93 0.00 0.00 61.98 60.62 2d7v s VAL 63 Cb -0.11 -3.69 -0.05 0.00 -1.53 0.00 0.00 36.38 31.01 2d7v s VAL 63 CO 0.26 0.19 0.05 1.51 -3.33 0.00 0.00 175.10 173.78 2d7v s ASP 64 N -0.97 4.42 0.25 3.54 1.47 -1.26 -0.36 116.67 123.76 2d7v s ASP 64 Ca 0.51 -0.84 -0.03 0.00 1.18 0.00 0.00 52.55 53.37 2d7v s ASP 64 Cb -0.32 -0.67 0.41 0.00 -0.34 0.00 0.00 42.92 42.01 2d7v s ASP 64 CO 0.41 -0.19 1.84 -0.65 0.68 0.00 0.00 175.17 177.25 2d7v h PRO 65 N 1.75 0.92 -0.36 2.11 0.11 -1.93 -1.02 132.00 133.58 2d7v h PRO 65 Ca -0.43 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2d7v h PRO 65 Cb 1.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2d7v h PRO 65 CO 0.64 0.61 0.07 0.93 -0.21 0.00 0.00 178.00 180.03 2d7v h GLU 66 N 0.95 0.59 -0.50 1.05 3.07 -1.96 -1.27 114.58 116.50 2d7v h GLU 66 Ca 0.42 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 59.11 2d7v h GLU 66 Cb 0.30 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2d7v h GLU 66 CO -0.22 0.65 0.25 0.93 -1.40 0.00 0.00 179.01 179.22 2d7v h GLU 67 N 0.43 0.72 -0.80 2.33 5.08 -1.93 -1.78 114.58 118.63 2d7v h GLU 67 Ca 0.11 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2d7v h GLU 67 Cb 0.34 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2d7v h GLU 67 CO 0.01 0.59 0.44 0.00 -1.00 0.00 0.00 179.01 179.05 2d7v h ALA 68 N 1.09 1.03 -0.43 3.43 0.00 -1.03 -0.30 119.26 123.05 2d7v h ALA 68 Ca 0.17 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2d7v h ALA 68 Cb 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2d7v h ALA 68 CO -0.02 0.54 0.25 0.35 0.00 0.00 0.00 179.25 180.36 2d7v h PHE 69 N 1.11 0.46 -0.24 0.00 3.57 -0.87 0.65 116.94 121.63 2d7v h PHE 69 Ca 0.28 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 2d7v h PHE 69 Cb 0.03 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2d7v h PHE 69 CO 0.00 0.27 -0.02 0.28 -2.23 0.00 0.00 178.31 176.60 2d7v h VAL 70 N 0.50 1.27 -0.83 1.41 2.07 -1.01 -2.43 116.25 117.24 2d7v h VAL 70 Ca 0.17 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.74 2d7v h VAL 70 Cb 0.02 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2d7v h VAL 70 CO -0.08 0.30 0.54 0.00 0.02 0.00 0.00 177.57 178.35 2d7v h ALA 71 N 0.79 1.07 -0.38 1.67 0.00 -0.92 -1.01 119.26 120.48 2d7v h ALA 71 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d7v h ALA 71 Cb 0.46 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2d7v h ALA 71 CO 0.02 0.41 0.14 0.00 0.00 0.00 0.00 179.25 179.82 2d7v h ALA 72 N 1.32 0.49 -0.65 0.00 0.00 -0.73 0.23 119.26 119.94 2d7v h ALA 72 Ca 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2d7v h ALA 72 Cb -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2d7v h ALA 72 CO -0.09 0.11 0.36 -0.07 0.00 0.00 0.00 179.25 179.56 2d7v h LEU 73 N 0.47 0.80 -0.23 0.00 3.38 -1.14 -0.49 115.31 118.10 2d7v h LEU 73 Ca 0.13 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2d7v h LEU 73 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2d7v h LEU 73 CO -0.01 0.66 -0.12 -1.28 0.09 0.00 0.00 178.44 177.78 2d7v h SER 74 N 0.88 0.51 -0.58 -0.43 0.87 -0.80 -2.38 113.55 111.62 2d7v h SER 74 Ca 0.23 -0.41 -0.02 0.00 -1.23 0.00 0.00 61.79 60.35 2d7v h SER 74 Cb 0.03 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 2d7v h SER 74 CO -0.04 0.81 0.27 -1.28 -0.53 0.00 0.00 176.83 176.06 2d7v h SER 75 N 0.21 0.76 -0.43 6.23 0.87 -0.50 -3.09 113.55 117.60 2d7v h SER 75 Ca 0.05 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2d7v h SER 75 Cb 0.62 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2d7v h SER 75 CO 0.03 0.68 0.22 0.00 -0.53 0.00 0.00 176.83 177.23 2d7v n HIS 77 N -4.67 0.00 0.00 0.00 -0.00 -0.90 -2.18 115.22 107.47 2d7v n HIS 77 Ca 0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2d7v n HIS 77 Cb 0.11 -0.06 0.00 0.00 -0.00 0.00 0.00 29.99 30.04 2d7v n HIS 77 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2d7v n LEU 79 N 0.70 0.00 0.13 0.27 4.77 -0.13 -1.67 117.00 121.07 2d7v n LEU 79 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2d7v n LEU 79 Cb 0.03 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 2d7v n LEU 79 CO 0.00 0.00 0.67 0.58 -1.33 0.00 0.00 177.39 177.31 2d7v h VAL 80 N 0.00 0.84 -0.61 4.08 2.07 -1.70 -2.48 116.25 118.45 2d7v h VAL 80 Ca 0.00 -0.44 0.11 0.00 0.82 0.00 0.00 66.70 67.20 2d7v h VAL 80 Cb 0.00 1.10 -0.12 0.00 -1.52 0.00 0.00 31.29 30.75 2d7v h VAL 80 CO 0.00 0.10 -0.27 0.15 0.02 0.00 0.00 177.57 177.56 2d7v h PHE 81 N -0.53 -0.72 -0.73 1.57 3.57 -1.61 -1.93 116.94 116.57 2d7v h PHE 81 Ca -0.03 0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2d7v h PHE 81 Cb 0.39 0.41 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 2d7v h PHE 81 CO 0.00 -0.35 0.47 -0.07 -2.23 0.00 0.00 178.31 176.13 2d7v h LEU 82 N -0.11 0.78 -1.04 0.59 3.38 -1.81 0.62 115.31 117.72 2d7v h LEU 82 Ca 0.26 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2d7v h LEU 82 Cb 0.53 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2d7v h LEU 82 CO -0.68 0.54 0.19 0.77 0.09 0.00 0.00 178.44 179.35 2d7v h SER 83 N 0.92 0.81 -0.51 -0.43 4.64 -0.96 -0.57 113.55 117.45 2d7v h SER 83 Ca 0.29 -0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 2d7v h SER 83 Cb -0.01 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.85 2d7v h SER 83 CO -0.10 0.76 0.08 0.40 -0.87 0.00 0.00 176.83 177.10 2d7v h ILE 84 N 0.86 1.25 -0.51 0.95 2.04 -0.57 -2.33 117.51 119.20 2d7v h ILE 84 Ca 0.19 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 64.99 2d7v h ILE 84 Cb 0.24 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2d7v h ILE 84 CO -0.01 0.34 -0.13 0.00 0.00 0.00 0.00 178.15 178.35 2d7v h ALA 85 N 0.97 0.81 -0.51 1.87 0.00 -0.51 -1.73 119.26 120.16 2d7v h ALA 85 Ca 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2d7v h ALA 85 Cb 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2d7v h ALA 85 CO 0.01 0.66 0.25 0.00 0.00 0.00 0.00 179.25 180.17 2d7v h ALA 86 N 0.99 0.66 -0.35 0.00 0.00 -1.04 -1.40 119.26 118.11 2d7v h ALA 86 Ca 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2d7v h ALA 86 Cb 0.68 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2d7v h ALA 86 CO 0.05 0.21 0.00 0.87 0.00 0.00 0.00 179.25 180.38 2d7v h LYS 87 N 0.68 0.54 0.00 0.00 1.57 -1.08 0.11 116.57 118.39 2d7v h LYS 87 Ca 0.18 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2d7v h LYS 87 Cb 0.10 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2d7v h LYS 87 CO -0.02 0.56 0.00 1.04 -0.57 0.00 0.00 179.45 180.46 2d7v n GLN 88 N -4.28 0.86 -3.51 3.15 1.13 -0.68 -4.90 117.38 109.15 2d7v n GLN 88 Ca 0.02 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.82 2d7v n GLN 88 Cb 0.24 -1.28 0.04 0.00 0.11 0.00 0.00 30.24 29.35 2d7v n GLN 88 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2d7v n ARG 89 N -0.78 -5.86 -3.53 -1.09 1.85 0.36 -4.99 116.66 102.63 2d7v n ARG 89 Ca 0.12 0.74 -0.37 0.00 -1.00 0.00 0.00 57.85 57.34 2d7v n ARG 89 Cb 0.05 -5.65 -0.07 0.00 -1.05 0.00 0.00 32.46 25.74 2d7v n ARG 89 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2d7v s TYR 90 N -3.23 3.51 -0.40 2.89 2.02 -0.55 -4.83 117.35 116.75 2d7v s TYR 90 Ca 0.51 0.67 -0.24 0.00 -0.37 0.00 0.00 57.07 57.65 2d7v s TYR 90 Cb -0.24 -2.34 0.02 0.00 -0.40 0.00 0.00 41.96 39.00 2d7v s TYR 90 CO 0.64 0.31 0.85 -1.17 -1.57 0.00 0.00 175.55 174.60 2d7v s LEU 91 N 0.21 4.09 -0.17 -1.29 2.96 -1.26 -4.31 118.68 118.91 2d7v s LEU 91 Ca 0.18 0.30 -0.19 0.00 -0.22 0.00 0.00 54.13 54.20 2d7v s LEU 91 Cb -0.14 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.41 2d7v s LEU 91 CO 0.06 -0.85 0.51 -0.69 -1.32 0.00 0.00 176.35 174.06 2d7v s VAL 92 N 3.35 5.13 -0.05 1.68 1.01 -1.26 -0.88 120.40 129.38 2d7v s VAL 92 Ca 0.34 0.98 -0.13 0.00 0.00 0.00 0.00 61.98 63.16 2d7v s VAL 92 Cb -0.12 -3.84 -0.31 0.00 0.00 0.00 0.00 36.38 32.11 2d7v s VAL 92 CO 0.20 0.22 0.71 -0.33 0.00 0.00 0.00 175.10 175.90 2d7v h GLU 93 N 7.21 0.39 -3.01 2.72 4.39 -0.49 -3.47 114.58 122.31 2d7v h GLU 93 Ca -0.36 -0.66 -0.03 0.00 0.34 0.00 0.00 59.36 58.65 2d7v h GLU 93 Cb 1.16 0.25 -0.13 0.00 -0.10 0.00 0.00 28.75 29.93 2d7v h GLU 93 CO 0.75 1.32 0.12 -1.54 -1.16 0.00 0.00 179.01 178.49 2d7v s SER 94 N -7.27 -0.48 -0.03 1.42 1.04 -1.16 -4.99 113.70 102.21 2d7v s SER 94 Ca -0.16 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.24 2d7v s SER 94 Cb 0.05 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.75 2d7v s SER 94 CO 0.85 -0.89 0.05 -0.47 0.98 0.00 0.00 173.24 173.76 2d7v s TYR 95 N -3.46 0.06 -0.06 5.02 5.04 -1.26 -1.63 117.35 121.05 2d7v s TYR 95 Ca 0.00 0.22 0.01 0.00 -2.44 0.00 0.00 57.07 54.86 2d7v s TYR 95 Cb -0.00 -0.42 0.02 0.00 0.35 0.00 0.00 41.96 41.91 2d7v s TYR 95 CO -0.10 -0.16 -0.05 0.99 -1.34 0.00 0.00 175.55 174.88 2d7v s THR 96 N 1.89 0.69 -0.15 4.34 2.01 -0.58 -4.99 115.64 118.84 2d7v s THR 96 Ca 0.01 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.86 2d7v s THR 96 Cb -0.12 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 71.68 2d7v s THR 96 CO -0.03 0.28 -0.19 -0.62 -0.69 0.00 0.00 174.62 173.37 2d7v s ASP 97 N 1.20 2.98 -0.89 3.53 -1.08 -1.26 -0.00 116.67 121.15 2d7v s ASP 97 Ca -0.06 -0.59 -0.14 0.00 -0.52 0.00 0.00 52.55 51.24 2d7v s ASP 97 Cb -0.14 -1.38 0.21 0.00 -1.46 0.00 0.00 42.92 40.15 2d7v s ASP 97 CO -0.02 0.02 0.89 0.20 0.52 0.00 0.00 175.17 176.78 2d7v s ASN 98 N 1.12 6.81 0.23 -0.34 0.01 -1.16 -4.93 114.94 116.67 2d7v s ASN 98 Ca -0.01 -2.68 -0.13 0.00 -0.71 0.00 0.00 52.86 49.34 2d7v s ASN 98 Cb -0.14 -2.25 -0.08 0.00 0.41 0.00 0.00 41.25 39.19 2d7v s ASN 98 CO -0.07 -0.64 0.61 0.00 -1.51 0.00 0.00 177.10 175.48 2d7v s ALA 99 N 0.52 3.50 -0.04 0.60 0.00 -1.26 -3.84 121.76 121.24 2d7v s ALA 99 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2d7v s ALA 99 Cb -0.09 -2.57 0.03 0.00 0.00 0.00 0.00 23.12 20.49 2d7v s ALA 99 CO -0.09 0.44 0.00 0.54 0.00 0.00 0.00 175.76 176.65 2d7v s VAL 100 N -1.73 0.21 0.01 0.00 0.11 -0.34 -5.00 120.40 113.66 2d7v s VAL 100 Ca 0.46 0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.62 2d7v s VAL 100 Cb -0.13 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 2d7v s VAL 100 CO 0.20 0.17 0.04 -0.83 -3.33 0.00 0.00 175.10 171.35 2d7v s GLY 101 N 1.23 1.95 -0.18 6.54 0.00 -1.26 -0.59 107.32 115.01 2d7v s GLY 101 Ca -0.07 -0.93 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 2d7v s GLY 101 CO -0.02 -0.82 -0.11 -0.42 0.00 0.00 0.00 173.10 171.73 2d7v s ILE 102 N -1.17 2.94 0.08 0.90 -1.09 0.03 -5.01 121.20 117.88 2d7v s ILE 102 Ca 0.22 -0.66 -0.25 0.00 -2.23 0.00 0.00 60.65 57.73 2d7v s ILE 102 Cb -0.12 -2.28 -0.06 0.00 -1.58 0.00 0.00 42.46 38.42 2d7v s ILE 102 CO 0.13 0.49 0.77 -0.76 -1.23 0.00 0.00 174.94 174.33 2d7v s LEU 103 N 1.03 4.49 0.00 2.97 1.43 -1.26 -1.34 118.68 126.01 2d7v s LEU 103 Ca -0.01 1.50 -0.17 0.00 -1.03 0.00 0.00 54.13 54.43 2d7v s LEU 103 Cb -0.15 -3.25 0.06 0.00 0.03 0.00 0.00 46.19 42.89 2d7v s LEU 103 CO -0.02 0.07 0.80 0.61 0.23 0.00 0.00 176.35 178.04 2d7v n GLY 104 N 2.17 0.77 3.70 -3.19 0.00 -0.67 -4.91 105.19 103.07 2d7v n GLY 104 Ca -0.03 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 2d7v n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7v s LYS 105 N -2.04 4.44 0.52 1.61 -0.14 -1.26 -0.69 119.74 122.18 2d7v s LYS 105 Ca 0.18 1.11 -0.09 0.00 -1.36 0.00 0.00 55.97 55.81 2d7v s LYS 105 Cb -0.02 -3.49 0.12 0.00 -1.68 0.00 0.00 37.83 32.76 2d7v s LYS 105 CO 0.05 -0.09 0.58 0.27 -0.76 0.00 0.00 175.35 175.40 2d7v n ASN 106 N 4.25 -0.68 0.27 2.83 0.23 0.05 -4.86 115.26 117.34 2d7v n ASN 106 Ca 0.03 -1.04 0.13 0.00 -0.53 0.00 0.00 54.58 53.18 2d7v n ASN 106 Cb 0.50 -0.48 0.75 0.00 -2.08 0.00 0.00 39.78 38.48 2d7v n ASN 106 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2d7v h SER 107 N -1.29 0.00 -0.04 0.53 4.64 -1.98 -1.59 113.55 113.82 2d7v h SER 107 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2d7v h SER 107 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2d7v h SER 107 CO 0.14 0.10 0.00 0.29 -0.87 0.00 0.00 176.83 176.49 2d7v n LYS 108 N -3.58 1.83 -0.78 4.77 5.02 -1.26 -4.91 118.16 119.24 2d7v n LYS 108 Ca -0.02 -1.21 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 2d7v n LYS 108 Cb 0.23 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2d7v n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d7v n GLY 109 N 1.22 0.56 3.88 0.72 0.00 -0.60 -5.05 105.19 105.93 2d7v n GLY 109 Ca 0.18 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2d7v n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7v s LYS 110 N -0.89 3.50 0.06 1.61 1.02 -1.26 -4.78 119.74 119.01 2d7v s LYS 110 Ca 0.00 -0.12 -0.31 0.00 0.02 0.00 0.00 55.97 55.56 2d7v s LYS 110 Cb 0.00 -3.15 -0.07 0.00 -0.52 0.00 0.00 37.83 34.09 2d7v s LYS 110 CO 0.00 0.72 1.45 0.99 -0.92 0.00 0.00 175.35 177.59 2d7v s THR 111 N -1.16 3.39 0.31 2.17 2.01 -1.26 -0.77 115.64 120.32 2d7v s THR 111 Ca 0.21 0.90 -0.11 0.00 0.31 0.00 0.00 61.69 63.00 2d7v s THR 111 Cb -0.13 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.82 2d7v s THR 111 CO 0.11 0.03 0.55 -0.94 -0.69 0.00 0.00 174.62 173.68 2d7v s SER 112 N 1.64 0.24 -0.70 3.53 1.04 0.14 -4.91 113.70 114.68 2d7v s SER 112 Ca 0.66 -1.13 -0.26 0.00 0.48 0.00 0.00 55.95 55.70 2d7v s SER 112 Cb -0.35 0.67 0.04 0.00 0.10 0.00 0.00 66.02 66.47 2d7v s SER 112 CO 0.29 -1.31 1.21 -0.69 0.98 0.00 0.00 173.24 173.72 2d7v s VAL 113 N -3.37 3.86 -0.11 5.02 1.01 -1.26 -1.67 120.40 123.88 2d7v s VAL 113 Ca 0.23 0.35 0.16 0.00 0.00 0.00 0.00 61.98 62.72 2d7v s VAL 113 Cb -0.02 -4.85 -0.12 0.00 0.00 0.00 0.00 36.38 31.39 2d7v s VAL 113 CO 0.13 -1.72 0.90 0.71 0.00 0.00 0.00 175.10 175.12 2d7v h THR 114 N 6.04 0.61 -3.29 3.92 1.35 -1.49 -3.37 112.91 116.67 2d7v h THR 114 Ca -0.28 -2.12 -0.20 0.00 -0.55 0.00 0.00 66.41 63.26 2d7v h THR 114 Cb 1.05 2.14 -0.27 0.00 -1.73 0.00 0.00 68.15 69.34 2d7v h THR 114 CO 1.25 0.35 -0.53 -0.75 -0.25 0.00 0.00 175.52 175.59 2d7v s LYS 115 N -2.89 0.18 -0.08 4.72 2.20 -1.23 -1.51 119.74 121.13 2d7v s LYS 115 Ca -0.02 0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.89 2d7v s LYS 115 Cb 0.09 0.04 0.01 0.00 -1.51 0.00 0.00 37.83 36.46 2d7v s LYS 115 CO 0.80 -0.06 -0.14 0.08 -0.36 0.00 0.00 175.35 175.68 2d7v s VAL 116 N 0.34 1.29 -0.27 4.02 1.01 -0.26 -0.79 120.40 125.76 2d7v s VAL 116 Ca -0.02 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 2d7v s VAL 116 Cb -0.03 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2d7v s VAL 116 CO -0.01 0.39 0.10 -0.69 0.00 0.00 0.00 175.10 174.89 2d7v s VAL 117 N 0.81 4.44 -0.13 2.92 1.01 0.24 -1.21 120.40 128.48 2d7v s VAL 117 Ca -0.11 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 2d7v s VAL 117 Cb -0.15 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2d7v s VAL 117 CO 0.02 0.26 0.36 -0.76 0.00 0.00 0.00 175.10 174.98 2d7v s LEU 118 N 1.62 4.27 -0.58 3.92 1.43 0.53 -1.20 118.68 128.67 2d7v s LEU 118 Ca 0.06 0.65 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 2d7v s LEU 118 Cb -0.16 -2.50 0.23 0.00 0.03 0.00 0.00 46.19 43.80 2d7v s LEU 118 CO 0.05 0.09 0.64 0.54 0.23 0.00 0.00 176.35 177.89 2d7v n ARG 119 N 3.45 1.89 -2.49 1.70 1.74 -1.25 0.09 116.66 121.78 2d7v n ARG 119 Ca -0.10 -4.24 -0.41 0.00 -0.77 0.00 0.00 57.85 52.32 2d7v n ARG 119 Cb 0.52 -2.00 -0.04 0.00 -1.02 0.00 0.00 32.46 29.93 2d7v n ARG 119 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2d7v s PRO 120 N -1.89 4.53 -0.21 5.56 0.04 -1.24 -3.01 135.00 138.78 2d7v s PRO 120 Ca 0.36 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 2d7v s PRO 120 Cb 0.12 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.36 2d7v s PRO 120 CO -0.07 -0.05 -0.13 -1.14 0.04 0.00 0.00 177.00 175.65 2d7v s GLN 121 N 0.22 3.05 -0.10 4.56 0.74 0.99 -1.69 119.66 127.44 2d7v s GLN 121 Ca 0.53 -0.81 0.01 0.00 0.05 0.00 0.00 55.36 55.14 2d7v s GLN 121 Cb -0.29 -2.78 -0.02 0.00 1.10 0.00 0.00 33.01 31.03 2d7v s GLN 121 CO 0.33 -0.25 -0.14 0.08 -0.55 0.00 0.00 175.29 174.76 2d7v s VAL 122 N 1.34 3.01 -0.23 1.34 1.01 -1.26 -1.53 120.40 124.09 2d7v s VAL 122 Ca 0.04 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2d7v s VAL 122 Cb -0.14 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2d7v s VAL 122 CO -0.08 0.55 0.04 -0.69 0.00 0.00 0.00 175.10 174.92 2d7v s VAL 123 N -0.06 4.19 0.10 2.92 1.01 -0.65 -5.00 120.40 122.91 2d7v s VAL 123 Ca -0.03 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2d7v s VAL 123 Cb -0.14 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2d7v s VAL 123 CO 0.04 0.38 0.18 -0.36 0.00 0.00 0.00 175.10 175.34 2d7v s PHE 124 N 1.33 3.38 0.07 5.22 0.08 -1.26 0.28 117.98 127.08 2d7v s PHE 124 Ca 0.05 0.14 0.01 0.00 0.12 0.00 0.00 56.93 57.25 2d7v s PHE 124 Cb -0.15 -1.67 -0.00 0.00 -0.57 0.00 0.00 43.02 40.63 2d7v s PHE 124 CO 0.02 0.55 0.04 -1.13 -0.10 0.00 0.00 175.22 174.60 2d7v n SER 125 N 0.09 0.49 -0.28 1.36 3.41 -0.05 -4.80 113.62 113.84 2d7v n SER 125 Ca -0.07 -1.42 0.01 0.00 -0.26 0.00 0.00 58.87 57.13 2d7v n SER 125 Cb 0.52 0.25 -0.00 0.00 -0.26 0.00 0.00 64.21 64.72 2d7v n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7v n GLY 126 N 0.90 -1.87 0.45 5.00 0.00 -1.26 -4.19 105.19 104.22 2d7v n GLY 126 Ca 0.00 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 44.79 2d7v n GLY 126 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7v n THR 127 N -0.75 0.00 -3.97 2.61 -2.24 -1.26 -4.49 114.28 104.17 2d7v n THR 127 Ca 0.00 -0.24 -0.31 0.00 -2.27 0.00 0.00 64.05 61.24 2d7v n THR 127 Cb 0.03 1.07 -0.15 0.00 -2.10 0.00 0.00 70.33 69.18 2d7v n THR 127 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d7v s SER 128 N -2.47 4.56 -0.06 3.42 0.15 -1.26 -5.10 113.70 112.94 2d7v s SER 128 Ca 0.20 -2.39 0.00 0.00 0.70 0.00 0.00 55.95 54.46 2d7v s SER 128 Cb 0.18 -1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 62.89 2d7v s SER 128 CO 0.55 -0.34 -0.05 -0.54 1.20 0.00 0.00 173.24 174.07 2d7v s LYS 129 N 0.58 2.79 0.70 5.44 1.02 -1.26 -4.31 119.74 124.70 2d7v s LYS 129 Ca 0.13 -0.53 -0.11 0.00 0.02 0.00 0.00 55.97 55.48 2d7v s LYS 129 Cb -0.21 -2.64 0.01 0.00 -0.52 0.00 0.00 37.83 34.47 2d7v s LYS 129 CO -0.06 0.67 1.08 -1.25 -0.92 0.00 0.00 175.35 174.86 2d7v s PRO 130 N -0.93 2.93 0.62 -1.68 0.04 -1.26 -5.07 135.00 129.65 2d7v s PRO 130 Ca 0.14 0.60 -0.06 0.00 0.04 0.00 0.00 61.00 61.71 2d7v s PRO 130 Cb -0.11 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2d7v s PRO 130 CO 0.03 -1.02 0.93 0.95 0.04 0.00 0.00 177.00 177.93 2d7v s THR 131 N -3.26 3.34 0.24 1.26 -4.23 -1.26 -4.85 115.64 106.87 2d7v s THR 131 Ca 0.58 -0.04 -0.13 0.00 -1.18 0.00 0.00 61.69 60.91 2d7v s THR 131 Cb -0.12 -3.35 0.30 0.00 1.34 0.00 0.00 72.50 70.67 2d7v s THR 131 CO 0.53 -0.37 1.58 -0.07 -0.54 0.00 0.00 174.62 175.75 2d7v h LEU 132 N -0.29 -0.99 -1.16 4.79 3.38 -1.99 -0.38 115.31 118.67 2d7v h LEU 132 Ca -0.45 0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2d7v h LEU 132 Cb 1.27 0.59 -0.05 0.00 0.09 0.00 0.00 40.66 42.55 2d7v h LEU 132 CO 0.61 -0.29 0.58 1.56 0.09 0.00 0.00 178.44 180.98 2d7v h GLN 133 N -0.03 1.00 -0.09 1.13 7.50 -2.00 -1.62 115.11 121.01 2d7v h GLN 133 Ca 0.37 -0.06 -0.09 0.00 0.50 0.00 0.00 58.65 59.37 2d7v h GLN 133 Cb 0.61 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 27.91 2d7v h GLN 133 CO -0.87 0.66 -0.28 1.96 -1.50 0.00 0.00 178.83 178.80 2d7v h GLN 134 N 1.03 0.34 -0.33 1.46 4.20 -1.64 -2.70 115.11 117.47 2d7v h GLN 134 Ca 0.37 -0.25 0.07 0.00 0.06 0.00 0.00 58.65 58.90 2d7v h GLN 134 Cb 0.14 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.89 2d7v h GLN 134 CO -0.13 0.88 -0.19 1.25 -0.67 0.00 0.00 178.83 179.97 2d7v h LEU 135 N -0.12 -0.64 -0.77 1.46 5.85 -0.87 -2.10 115.31 118.12 2d7v h LEU 135 Ca -0.01 0.14 0.14 0.00 0.84 0.00 0.00 57.88 58.99 2d7v h LEU 135 Cb 0.90 0.34 -0.10 0.00 0.37 0.00 0.00 40.66 42.17 2d7v h LEU 135 CO 0.06 -0.23 0.33 -0.08 -0.34 0.00 0.00 178.44 178.18 2d7v h GLU 136 N -0.15 0.46 -1.80 1.25 4.81 -1.29 -1.74 114.58 116.12 2d7v h GLU 136 Ca 0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2d7v h GLU 136 Cb 0.41 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2d7v h GLU 136 CO -0.42 0.31 0.00 1.17 -0.73 0.00 0.00 179.01 179.33 2d7v n LYS 137 N -4.98 0.61 0.00 1.92 4.81 -0.79 -1.74 118.16 117.98 2d7v n LYS 137 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2d7v n LYS 137 Cb 0.42 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 34.28 2d7v n LYS 137 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2d7v n HIS 139 N 1.37 0.00 -0.15 5.64 8.25 -0.65 -1.48 115.22 128.20 2d7v n HIS 139 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2d7v n HIS 139 Cb 0.30 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.40 2d7v n HIS 139 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2d7v h HIS 140 N 0.00 0.77 -0.63 4.41 6.17 -1.61 -1.22 115.15 123.04 2d7v h HIS 140 Ca 0.00 -0.11 -0.00 0.00 0.71 0.00 0.00 60.37 60.96 2d7v h HIS 140 Cb 0.00 -0.21 -0.03 0.00 2.52 0.00 0.00 27.41 29.69 2d7v h HIS 140 CO 0.00 0.75 0.38 -0.07 0.71 0.00 0.00 177.93 179.70 2d7v h LEU 141 N 0.56 0.76 -0.55 0.26 3.38 -1.54 -2.05 115.31 116.13 2d7v h LEU 141 Ca 0.13 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2d7v h LEU 141 Cb 0.41 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2d7v h LEU 141 CO 0.01 0.59 0.27 0.00 0.09 0.00 0.00 178.44 179.40 2d7v h ALA 142 N 1.20 0.71 -0.42 1.53 0.00 -1.79 -1.64 119.26 118.85 2d7v h ALA 142 Ca 0.23 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2d7v h ALA 142 Cb -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2d7v h ALA 142 CO -0.04 -0.08 -0.06 1.25 0.00 0.00 0.00 179.25 180.31 2d7v h HIS 143 N 0.52 0.77 -0.06 0.00 -0.00 -1.00 -2.00 115.15 113.37 2d7v h HIS 143 Ca 0.25 -0.12 -0.11 0.00 -0.00 0.00 0.00 60.37 60.39 2d7v h HIS 143 Cb 0.18 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.37 2d7v h HIS 143 CO -0.11 0.76 -0.45 0.93 -0.00 0.00 0.00 177.93 179.06 2d7v h GLU 144 N 0.66 0.14 -0.44 5.26 5.08 -0.94 -3.09 114.58 121.25 2d7v h GLU 144 Ca 0.12 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2d7v h GLU 144 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2d7v h GLU 144 CO 0.03 0.57 0.00 0.09 -1.00 0.00 0.00 179.01 178.69 2d7v n ASN 145 N -4.00 4.06 -4.61 1.42 4.13 -0.66 -4.94 115.26 110.67 2d7v n ASN 145 Ca -0.02 -2.53 -0.43 0.00 1.68 0.00 0.00 54.58 53.28 2d7v n ASN 145 Cb 0.49 -0.48 -0.03 0.00 -1.54 0.00 0.00 39.78 38.22 2d7v n ASN 145 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d7v h PHE 147 N 8.54 1.11 -0.12 0.00 0.04 -1.90 -1.54 116.94 123.05 2d7v h PHE 147 Ca -0.23 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.52 2d7v h PHE 147 Cb 1.07 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 38.87 2d7v h PHE 147 CO 0.85 0.50 -0.14 0.82 -0.60 0.00 0.00 178.31 179.74 2d7v h ILE 148 N 1.02 1.36 -0.62 -0.55 1.08 -1.92 -2.89 117.51 114.99 2d7v h ILE 148 Ca 0.45 -1.32 0.06 0.00 -0.39 0.00 0.00 64.86 63.66 2d7v h ILE 148 Cb 0.33 1.94 -0.04 0.00 -3.07 0.00 0.00 36.82 35.99 2d7v h ILE 148 CO -0.22 0.38 0.41 0.00 -0.69 0.00 0.00 178.15 178.03 2d7v h ALA 149 N 0.58 1.78 0.00 1.87 0.00 -1.81 -0.65 119.26 121.04 2d7v h ALA 149 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d7v h ALA 149 Cb 0.67 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2d7v h ALA 149 CO 0.03 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.49 2d7v n ASN 150 N -4.47 0.00 -0.56 0.00 3.02 -0.61 -3.08 115.26 109.55 2d7v n ASN 150 Ca 0.09 0.15 0.10 0.00 -0.03 0.00 0.00 54.58 54.88 2d7v n ASN 150 Cb 0.22 -0.36 0.03 0.00 -0.61 0.00 0.00 39.78 39.06 2d7v n ASN 150 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2d7v n SER 151 N -1.36 2.13 -4.44 6.41 7.64 -0.25 -5.03 113.62 118.72 2d7v n SER 151 Ca 0.09 -1.56 -0.22 0.00 1.01 0.00 0.00 58.87 58.18 2d7v n SER 151 Cb 0.21 0.30 -0.10 0.00 -1.01 0.00 0.00 64.21 63.61 2d7v n SER 151 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2d7v s VAL 152 N -1.99 2.24 -0.14 0.44 -7.23 -1.18 -5.02 120.40 107.52 2d7v s VAL 152 Ca 0.18 -2.34 0.18 0.00 -1.81 0.00 0.00 61.98 58.19 2d7v s VAL 152 Cb 0.16 -2.24 -0.13 0.00 0.56 0.00 0.00 36.38 34.73 2d7v s VAL 152 CO 0.40 -0.45 0.79 -0.62 -0.31 0.00 0.00 175.10 174.91 2d7v n GLU 153 N -0.55 0.62 -1.54 4.82 1.02 -1.26 -4.93 120.64 118.82 2d7v n GLU 153 Ca -0.06 0.17 -0.53 0.00 -0.02 0.00 0.00 57.16 56.72 2d7v n GLU 153 Cb 0.60 -1.78 -0.06 0.00 -0.02 0.00 0.00 31.44 30.19 2d7v n GLU 153 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2d7v n THR 154 N -2.81 0.44 -2.15 2.62 -1.04 -1.26 -4.90 114.28 105.18 2d7v n THR 154 Ca -0.09 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.05 61.38 2d7v n THR 154 Cb 0.80 -0.50 -0.03 0.00 -1.82 0.00 0.00 70.33 68.78 2d7v n THR 154 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2d7v s GLU 155 N -0.05 4.03 -0.29 -2.82 2.12 -0.57 -4.92 118.70 116.20 2d7v s GLU 155 Ca 0.81 1.85 -0.07 0.00 0.36 0.00 0.00 54.97 57.92 2d7v s GLU 155 Cb -1.02 -3.96 0.01 0.00 0.26 0.00 0.00 34.13 29.42 2d7v s GLU 155 CO 0.52 -1.00 0.07 0.08 -0.54 0.00 0.00 175.26 174.39 2d7v s VAL 156 N 4.39 3.93 -0.06 3.70 1.01 -1.26 -1.10 120.40 131.01 2d7v s VAL 156 Ca 0.68 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 62.03 2d7v s VAL 156 Cb -0.27 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2d7v s VAL 156 CO 0.26 0.12 -0.13 0.68 0.00 0.00 0.00 175.10 176.03 2d7v s VAL 157 N 1.50 3.15 -0.22 2.92 -7.23 -0.35 -5.00 120.40 115.17 2d7v s VAL 157 Ca 0.03 -0.68 -0.07 0.00 -1.81 0.00 0.00 61.98 59.45 2d7v s VAL 157 Cb -0.17 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 2d7v s VAL 157 CO 0.02 0.58 0.07 -0.89 -0.31 0.00 0.00 175.10 174.57 2d7v s THR 158 N -0.61 4.49 -0.39 5.32 2.01 -1.26 -0.35 115.64 124.85 2d7v s THR 158 Ca 0.09 -0.12 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 2d7v s THR 158 Cb -0.11 -3.06 0.07 0.00 0.01 0.00 0.00 72.50 69.40 2d7v s THR 158 CO 0.01 0.38 0.20 -1.61 -0.69 0.00 0.00 174.62 172.91 2d7v s GLU 159 N 1.12 2.56 -0.09 4.92 2.02 0.11 -4.96 118.70 124.38 2d7v s GLU 159 Ca 0.04 -1.38 -0.30 0.00 0.02 0.00 0.00 54.97 53.35 2d7v s GLU 159 Cb -0.14 -3.64 -0.02 0.00 0.10 0.00 0.00 34.13 30.42 2d7v s GLU 159 CO 0.03 -0.85 1.13 0.42 0.02 0.00 0.00 175.26 176.01 2d7v s ILE 160 N 1.39 4.46 -2.93 -1.63 1.01 -1.26 -3.73 121.20 118.51 2d7v s ILE 160 Ca 0.02 1.76 0.25 0.00 0.00 0.00 0.00 60.65 62.68 2d7v s ILE 160 Cb -0.22 -4.14 0.24 0.00 0.01 0.00 0.00 42.46 38.36 2d7v s ILE 160 CO 0.02 -0.02 1.32 -0.38 0.00 0.00 0.00 174.94 175.88