#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7t s ILE 2 N 0.00 5.04 -0.19 0.53 1.01 -1.26 -5.01 121.20 121.32 2d7t s ILE 2 Ca 0.00 1.37 -0.08 0.00 0.00 0.00 0.00 60.65 61.95 2d7t s ILE 2 Cb 0.00 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2d7t s ILE 2 CO 0.00 0.22 0.07 -0.69 0.00 0.00 0.00 174.94 174.53 2d7t s VAL 3 N 1.07 4.80 -0.29 2.92 1.01 -1.26 -4.81 120.40 123.84 2d7t s VAL 3 Ca 0.35 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 2d7t s VAL 3 Cb -0.17 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.05 2d7t s VAL 3 CO 0.16 0.45 0.08 -0.04 0.00 0.00 0.00 175.10 175.75 2d7t s MET 4 N 0.42 3.11 -0.30 2.72 -1.94 -1.26 -1.76 119.30 120.29 2d7t s MET 4 Ca 0.03 -0.85 -0.14 0.00 -1.71 0.00 0.00 55.69 53.03 2d7t s MET 4 Cb -0.12 -3.37 -0.03 0.00 2.01 0.00 0.00 34.83 33.31 2d7t s MET 4 CO 0.00 -0.44 0.32 0.99 -0.01 0.00 0.00 175.02 175.89 2d7t s THR 5 N 1.50 5.21 -0.06 2.05 2.01 0.26 -4.10 115.64 122.51 2d7t s THR 5 Ca 0.03 0.27 0.02 0.00 0.31 0.00 0.00 61.69 62.32 2d7t s THR 5 Cb -0.17 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2d7t s THR 5 CO 0.02 0.09 -0.10 -1.58 -0.69 0.00 0.00 174.62 172.36 2d7t s GLN 6 N 1.97 2.67 0.02 4.92 0.74 -1.26 -0.85 119.66 127.86 2d7t s GLN 6 Ca 0.12 -0.61 -0.08 0.00 0.05 0.00 0.00 55.36 54.83 2d7t s GLN 6 Cb -0.16 -2.51 0.00 0.00 1.10 0.00 0.00 33.01 31.44 2d7t s GLN 6 CO 0.11 0.63 0.15 0.45 -0.55 0.00 0.00 175.29 176.08 2d7t s SER 7 N -0.73 0.05 0.96 6.67 0.15 -0.37 -4.35 113.70 116.08 2d7t s SER 7 Ca 0.11 -0.30 -0.11 0.00 0.70 0.00 0.00 55.95 56.36 2d7t s SER 7 Cb -0.11 0.24 0.17 0.00 -1.71 0.00 0.00 66.02 64.60 2d7t s SER 7 CO 0.01 -0.45 1.10 -2.65 1.20 0.00 0.00 173.24 172.46 2d7t n PRO 8 N 1.11 -0.79 0.16 5.44 -0.02 -1.26 -0.62 135.00 139.03 2d7t n PRO 8 Ca -0.21 -0.17 0.05 0.00 -2.02 0.00 0.00 63.50 61.15 2d7t n PRO 8 Cb 0.57 -2.33 0.07 0.00 -0.02 0.00 0.00 33.50 31.79 2d7t n PRO 8 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2d7t h SER 9 N -2.03 0.00 -5.00 2.55 4.64 -1.76 -3.38 113.55 108.58 2d7t h SER 9 Ca -0.46 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 2d7t h SER 9 Cb 1.28 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.18 2d7t h SER 9 CO 0.42 0.34 -0.04 -0.94 -0.87 0.00 0.00 176.83 175.74 2d7t s SER 10 N -6.37 -0.42 0.01 4.97 1.04 -1.26 -1.70 113.70 109.98 2d7t s SER 10 Ca 0.05 0.38 -0.20 0.00 0.48 0.00 0.00 55.95 56.66 2d7t s SER 10 Cb 0.07 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.66 2d7t s SER 10 CO 0.72 -0.54 0.45 -1.48 0.98 0.00 0.00 173.24 173.38 2d7t s LEU 11 N -1.30 0.25 -0.08 2.42 0.05 -0.42 -4.89 118.68 114.71 2d7t s LEU 11 Ca -0.12 0.18 0.04 0.00 0.05 0.00 0.00 54.13 54.28 2d7t s LEU 11 Cb -0.03 1.83 -0.01 0.00 -2.05 0.00 0.00 46.19 45.93 2d7t s LEU 11 CO 0.07 -0.61 -0.19 -0.44 -0.55 0.00 0.00 176.35 174.63 2d7t s SER 12 N -1.68 3.55 0.32 1.48 0.01 -1.26 -0.88 113.70 115.25 2d7t s SER 12 Ca -0.08 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 56.77 2d7t s SER 12 Cb -0.02 -1.08 -0.01 0.00 0.21 0.00 0.00 66.02 65.12 2d7t s SER 12 CO 0.02 0.24 0.41 0.00 0.41 0.00 0.00 173.24 174.32 2d7t s ALA 13 N -0.13 0.91 0.24 1.44 0.00 -0.70 -4.96 121.76 118.55 2d7t s ALA 13 Ca -0.03 -1.58 0.10 0.00 0.00 0.00 0.00 51.96 50.45 2d7t s ALA 13 Cb -0.14 1.22 -0.05 0.00 0.00 0.00 0.00 23.12 24.16 2d7t s ALA 13 CO 0.04 -0.76 -0.17 -1.12 0.00 0.00 0.00 175.76 173.74 2d7t s SER 14 N -3.24 3.10 0.19 0.00 0.01 -1.26 -0.17 113.70 112.32 2d7t s SER 14 Ca 0.32 -1.02 -0.32 0.00 1.31 0.00 0.00 55.95 56.24 2d7t s SER 14 Cb 0.01 -0.22 -0.12 0.00 0.21 0.00 0.00 66.02 65.89 2d7t s SER 14 CO 0.20 -0.06 1.69 0.52 0.41 0.00 0.00 173.24 176.01 2d7t n VAL 15 N -0.46 0.02 0.00 3.43 0.31 -1.26 -1.64 118.33 118.73 2d7t n VAL 15 Ca -0.07 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2d7t n VAL 15 Cb 0.60 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 2d7t n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d7t n GLY 16 N 3.85 0.17 3.79 2.92 0.00 -0.06 -4.91 105.19 110.95 2d7t n GLY 16 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2d7t n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7t s ASP 17 N -1.99 6.23 0.15 1.61 1.01 -0.65 -4.39 116.67 118.63 2d7t s ASP 17 Ca 0.00 1.95 -0.29 0.00 0.71 0.00 0.00 52.55 54.92 2d7t s ASP 17 Cb 0.00 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.30 2d7t s ASP 17 CO 0.00 -0.86 0.92 -0.60 0.21 0.00 0.00 175.17 174.84 2d7t s ARG 18 N -3.30 4.72 -0.06 8.23 3.52 -1.25 -0.07 118.95 130.75 2d7t s ARG 18 Ca 0.68 1.39 0.05 0.00 -0.13 0.00 0.00 55.73 57.72 2d7t s ARG 18 Cb -0.17 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 29.87 2d7t s ARG 18 CO 0.22 0.36 -0.22 0.08 -0.81 0.00 0.00 175.30 174.93 2d7t s VAL 19 N -0.50 2.37 -0.13 7.11 1.01 -0.24 -4.97 120.40 125.05 2d7t s VAL 19 Ca 0.43 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2d7t s VAL 19 Cb -0.24 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.28 2d7t s VAL 19 CO 0.29 0.57 -0.13 -0.89 0.00 0.00 0.00 175.10 174.95 2d7t s THR 20 N -0.29 1.41 -0.03 3.92 2.01 -1.26 -0.46 115.64 120.93 2d7t s THR 20 Ca 0.01 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.52 2d7t s THR 20 Cb -0.13 -1.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 2d7t s THR 20 CO 0.03 0.43 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.56 2d7t s ILE 21 N 1.46 1.55 0.18 1.82 1.01 -0.07 -4.67 121.20 122.47 2d7t s ILE 21 Ca 0.03 -0.82 0.11 0.00 0.00 0.00 0.00 60.65 59.97 2d7t s ILE 21 Cb -0.13 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2d7t s ILE 21 CO -0.08 0.44 -0.22 0.42 0.00 0.00 0.00 174.94 175.50 2d7t s THR 22 N -0.26 2.51 -0.02 2.92 -4.23 0.21 -0.21 115.64 116.56 2d7t s THR 22 Ca 0.03 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 2d7t s THR 22 Cb -0.09 -2.19 0.01 0.00 1.34 0.00 0.00 72.50 71.56 2d7t s THR 22 CO 0.01 -0.07 -0.05 0.00 -0.54 0.00 0.00 174.62 173.97 2d7t s ARG 24 N 0.35 3.17 0.07 0.00 1.81 -0.03 -1.14 118.95 123.18 2d7t s ARG 24 Ca -0.04 -0.70 -0.07 0.00 -1.72 0.00 0.00 55.73 53.20 2d7t s ARG 24 Cb -0.08 -2.56 -0.05 0.00 -0.45 0.00 0.00 34.95 31.81 2d7t s ARG 24 CO -0.00 0.30 0.34 0.00 -0.68 0.00 0.00 175.30 175.26 2d7t s ALA 25 N 0.11 3.79 -0.10 2.13 0.00 -0.09 -0.58 121.76 127.03 2d7t s ALA 25 Ca -0.06 -0.51 0.28 0.00 0.00 0.00 0.00 51.96 51.67 2d7t s ALA 25 Cb -0.15 -2.15 0.90 0.00 0.00 0.00 0.00 23.12 21.72 2d7t s ALA 25 CO 0.05 0.63 1.81 0.66 0.00 0.00 0.00 175.76 178.91 2d7t h SER 26 N 3.56 0.00 -5.36 0.00 4.64 -1.68 -3.45 113.55 111.26 2d7t h SER 26 Ca -0.48 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.69 2d7t h SER 26 Cb 1.19 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 2d7t h SER 26 CO 0.68 0.05 -0.46 0.00 -0.87 0.00 0.00 176.83 176.23 2d7t s GLN 27 N -3.47 1.12 0.14 4.77 -2.07 -1.26 -4.98 119.66 113.89 2d7t s GLN 27 Ca 0.03 -1.33 -0.32 0.00 -1.82 0.00 0.00 55.36 51.92 2d7t s GLN 27 Cb 0.08 0.32 -0.11 0.00 -1.09 0.00 0.00 33.01 32.21 2d7t s GLN 27 CO 0.61 -0.38 1.79 -1.71 -1.32 0.00 0.00 175.29 174.28 2d7t n ASN 28 N -0.19 3.93 -0.08 12.60 5.15 -1.26 -4.75 115.26 130.66 2d7t n ASN 28 Ca -0.05 1.01 0.07 0.00 -0.60 0.00 0.00 54.58 55.01 2d7t n ASN 28 Cb 0.64 -1.53 0.09 0.00 -0.53 0.00 0.00 39.78 38.44 2d7t n ASN 28 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2d7t n ILE 29 N 4.45 1.51 0.00 -1.44 -5.35 0.08 -5.02 119.36 113.59 2d7t n ILE 29 Ca 0.18 -1.76 0.00 0.00 -0.27 0.00 0.00 62.75 60.90 2d7t n ILE 29 Cb 0.36 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.27 2d7t n ILE 29 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2d7t n ASN 30 N -1.08 0.00 -0.72 7.28 3.02 -1.24 -1.03 115.26 121.48 2d7t n ASN 30 Ca 0.11 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.75 2d7t n ASN 30 Cb 0.55 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.95 2d7t n ASN 30 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2d7t n ASN 31 N 7.09 3.56 -3.79 6.41 6.94 -1.26 -0.58 115.26 133.63 2d7t n ASN 31 Ca 0.00 -3.02 -0.42 0.00 -0.02 0.00 0.00 54.58 51.12 2d7t n ASN 31 Cb 0.00 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 36.90 2d7t n ASN 31 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2d7t n TYR 32 N -0.69 2.91 -3.72 -2.53 4.01 -0.20 -3.09 117.16 113.86 2d7t n TYR 32 Ca 0.20 -2.81 -0.13 0.00 -0.16 0.00 0.00 57.90 55.00 2d7t n TYR 32 Cb 0.84 -2.00 -0.13 0.00 -0.31 0.00 0.00 39.34 37.74 2d7t n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2d7t s LEU 33 N -0.20 0.30 0.18 7.72 1.98 -1.26 -1.06 118.68 126.33 2d7t s LEU 33 Ca 0.43 0.50 0.09 0.00 -2.89 0.00 0.00 54.13 52.26 2d7t s LEU 33 Cb 0.11 0.67 -0.04 0.00 0.66 0.00 0.00 46.19 47.59 2d7t s LEU 33 CO -0.02 -0.18 -0.19 -1.00 -1.89 0.00 0.00 176.35 173.07 2d7t s HIS 34 N 1.50 1.95 -0.11 5.38 3.76 -0.12 0.13 115.29 127.78 2d7t s HIS 34 Ca -0.07 -0.44 0.02 0.00 -0.15 0.00 0.00 55.06 54.42 2d7t s HIS 34 Cb -0.11 -0.96 -0.01 0.00 1.11 0.00 0.00 32.58 32.61 2d7t s HIS 34 CO -0.08 0.39 -0.18 -1.58 -0.85 0.00 0.00 174.74 172.44 2d7t s TRP 35 N -2.03 2.69 0.12 1.40 0.52 0.16 -0.51 118.94 121.29 2d7t s TRP 35 Ca 0.18 -0.77 0.09 0.00 0.02 0.00 0.00 56.10 55.63 2d7t s TRP 35 Cb -0.06 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 2d7t s TRP 35 CO 0.08 -0.27 -0.20 0.71 0.02 0.00 0.00 176.95 177.30 2d7t s TYR 36 N 0.26 2.49 -0.11 -1.98 2.02 0.92 -0.38 117.35 120.56 2d7t s TYR 36 Ca -0.12 -0.29 -0.02 0.00 -0.37 0.00 0.00 57.07 56.27 2d7t s TYR 36 Cb -0.16 -1.32 -0.03 0.00 -0.40 0.00 0.00 41.96 40.05 2d7t s TYR 36 CO 0.07 0.39 -0.04 -1.14 -1.57 0.00 0.00 175.55 173.25 2d7t s GLN 37 N -2.17 3.24 -0.13 -0.62 0.74 0.02 -0.98 119.66 119.75 2d7t s GLN 37 Ca 0.18 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 55.09 2d7t s GLN 37 Cb -0.10 -2.79 0.02 0.00 1.10 0.00 0.00 33.01 31.24 2d7t s GLN 37 CO 0.09 0.48 -0.12 -1.58 -0.55 0.00 0.00 175.29 173.61 2d7t s HIS 38 N -0.28 1.88 -0.28 1.67 2.46 0.12 -0.30 115.29 120.57 2d7t s HIS 38 Ca 0.05 -1.00 -0.08 0.00 0.47 0.00 0.00 55.06 54.49 2d7t s HIS 38 Cb -0.13 -1.44 -0.02 0.00 -0.13 0.00 0.00 32.58 30.87 2d7t s HIS 38 CO 0.02 -0.59 0.10 -1.21 -2.47 0.00 0.00 174.74 170.60 2d7t s GLU 39 N 1.51 3.49 0.10 2.88 2.02 -1.26 -1.32 118.70 126.12 2d7t s GLU 39 Ca 0.04 -0.60 -0.35 0.00 0.02 0.00 0.00 54.97 54.08 2d7t s GLU 39 Cb -0.13 -3.42 -0.15 0.00 0.10 0.00 0.00 34.13 30.53 2d7t s GLU 39 CO -0.09 -0.29 1.51 -0.35 0.02 0.00 0.00 175.26 176.05 2d7t n PRO 40 N 4.94 1.71 0.00 0.39 -0.04 -1.26 -1.40 135.00 139.34 2d7t n PRO 40 Ca -0.15 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 2d7t n PRO 40 Cb 0.50 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 2d7t n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d7t n GLY 41 N 3.14 0.32 3.23 0.55 0.00 -1.26 -5.09 105.19 106.08 2d7t n GLY 41 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 2d7t n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7t s LYS 42 N -0.98 1.00 0.67 1.61 1.02 -0.49 -5.13 119.74 117.43 2d7t s LYS 42 Ca 0.00 -1.30 -0.16 0.00 0.02 0.00 0.00 55.97 54.54 2d7t s LYS 42 Cb 0.00 -0.72 0.01 0.00 -0.52 0.00 0.00 37.83 36.60 2d7t s LYS 42 CO 0.00 0.12 1.18 0.00 -0.92 0.00 0.00 175.35 175.72 2d7t s ALA 43 N -2.62 2.33 0.42 5.17 0.00 -1.26 -4.66 121.76 121.14 2d7t s ALA 43 Ca 0.11 0.81 -0.25 0.00 0.00 0.00 0.00 51.96 52.64 2d7t s ALA 43 Cb -0.02 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 2d7t s ALA 43 CO 0.02 -1.51 1.10 -2.30 0.00 0.00 0.00 175.76 173.07 2d7t n PRO 44 N -2.33 1.53 -3.97 0.00 -0.02 -1.26 -4.77 135.00 124.17 2d7t n PRO 44 Ca 0.13 0.55 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 2d7t n PRO 44 Cb 0.51 -2.16 -0.13 0.00 -0.02 0.00 0.00 33.50 31.69 2d7t n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2d7t s LYS 45 N -2.10 3.54 0.09 -0.52 2.20 0.59 -4.95 119.74 118.59 2d7t s LYS 45 Ca 0.63 -0.55 -0.31 0.00 -0.36 0.00 0.00 55.97 55.38 2d7t s LYS 45 Cb -0.54 -3.09 -0.07 0.00 -1.51 0.00 0.00 37.83 32.61 2d7t s LYS 45 CO 0.57 -0.09 1.41 -1.17 -0.36 0.00 0.00 175.35 175.71 2d7t s LEU 46 N 1.26 4.36 -0.21 5.43 2.96 -1.26 -0.80 118.68 130.41 2d7t s LEU 46 Ca 0.04 2.29 -0.07 0.00 -0.22 0.00 0.00 54.13 56.16 2d7t s LEU 46 Cb -0.15 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.86 2d7t s LEU 46 CO 0.01 -0.68 -0.25 0.18 -1.32 0.00 0.00 176.35 174.29 2d7t n LEU 47 N 4.36 1.98 -3.88 -0.68 4.77 0.48 -4.84 117.00 119.20 2d7t n LEU 47 Ca 0.12 0.15 -0.20 0.00 -0.03 0.00 0.00 56.01 56.04 2d7t n LEU 47 Cb 0.42 -0.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.69 2d7t n LEU 47 CO 0.59 0.57 -0.41 -0.63 -1.33 0.00 0.00 177.39 176.19 2d7t s ILE 48 N -2.40 0.52 0.13 -0.08 -1.09 -1.04 -1.16 121.20 116.09 2d7t s ILE 48 Ca -0.29 -0.10 0.09 0.00 -2.23 0.00 0.00 60.65 58.12 2d7t s ILE 48 Cb 0.10 -0.56 -0.04 0.00 -1.58 0.00 0.00 42.46 40.38 2d7t s ILE 48 CO 0.41 0.23 -0.16 -0.72 -1.23 0.00 0.00 174.94 173.47 2d7t s TYR 49 N 1.02 2.57 -1.40 3.97 1.13 0.02 -0.67 117.35 123.99 2d7t s TYR 49 Ca -0.09 -0.25 -0.01 0.00 -1.41 0.00 0.00 57.07 55.32 2d7t s TYR 49 Cb -0.14 -1.34 0.00 0.00 -1.10 0.00 0.00 41.96 39.39 2d7t s TYR 49 CO -0.01 0.42 0.46 0.00 -2.51 0.00 0.00 175.55 173.92 2d7t n ALA 50 N 0.62 -1.99 0.00 9.51 0.00 -1.11 -1.49 120.51 126.05 2d7t n ALA 50 Ca -0.14 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2d7t n ALA 50 Cb 0.53 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2d7t n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d7t n ALA 51 N -4.39 0.00 -0.87 0.00 0.00 0.12 -4.24 120.51 111.13 2d7t n ALA 51 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2d7t n ALA 51 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2d7t n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d7t n SER 52 N 1.45 0.00 -4.58 0.00 3.41 -1.19 -2.84 113.62 109.87 2d7t n SER 52 Ca 0.00 -0.78 -0.42 0.00 -0.26 0.00 0.00 58.87 57.41 2d7t n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2d7t n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d7t s ASN 53 N 0.00 6.48 -0.02 4.04 0.01 -0.56 -4.57 114.94 120.33 2d7t s ASN 53 Ca 0.00 0.23 -0.30 0.00 -0.71 0.00 0.00 52.86 52.08 2d7t s ASN 53 Cb 0.00 -2.36 -0.05 0.00 0.41 0.00 0.00 41.25 39.25 2d7t s ASN 53 CO 0.00 -0.67 1.36 -0.22 -1.51 0.00 0.00 177.10 176.06 2d7t s LEU 54 N 2.90 4.30 0.29 0.60 2.96 -1.26 -0.80 118.68 127.67 2d7t s LEU 54 Ca 0.28 2.03 -0.29 0.00 -0.22 0.00 0.00 54.13 55.92 2d7t s LEU 54 Cb -0.14 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.89 2d7t s LEU 54 CO 0.16 -0.70 1.44 -1.10 -1.32 0.00 0.00 176.35 174.83 2d7t s GLN 55 N 2.48 4.24 -0.06 1.98 -1.52 -0.31 -4.93 119.66 121.54 2d7t s GLN 55 Ca 0.62 2.37 -0.38 0.00 -1.95 0.00 0.00 55.36 56.01 2d7t s GLN 55 Cb -0.30 -3.07 -0.17 0.00 -0.22 0.00 0.00 33.01 29.26 2d7t s GLN 55 CO 0.25 -0.42 1.47 0.41 -0.25 0.00 0.00 175.29 176.75 2d7t n GLY 56 N 1.66 0.54 1.32 3.09 0.00 -1.26 -1.32 105.19 109.22 2d7t n GLY 56 Ca 0.05 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2d7t n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7t n GLY 57 N 3.08 1.07 3.84 -0.02 0.00 -1.26 -5.04 105.19 106.86 2d7t n GLY 57 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2d7t n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7t s VAL 58 N -2.62 5.13 0.32 1.61 1.01 -0.43 -5.05 120.40 120.36 2d7t s VAL 58 Ca 0.00 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 2d7t s VAL 58 Cb 0.00 -3.65 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 2d7t s VAL 58 CO 0.00 0.58 1.36 1.07 0.00 0.00 0.00 175.10 178.11 2d7t n THR 59 N 1.94 1.68 1.29 3.92 5.66 -1.26 -4.86 114.28 122.64 2d7t n THR 59 Ca -0.15 -0.42 0.07 0.00 -3.05 0.00 0.00 64.05 60.50 2d7t n THR 59 Cb 0.53 -1.62 0.44 0.00 -1.55 0.00 0.00 70.33 68.12 2d7t n THR 59 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2d7t n SER 60 N 1.17 0.00 0.29 1.09 3.41 -1.26 -2.43 113.62 115.89 2d7t n SER 60 Ca 0.06 -0.83 0.17 0.00 -0.26 0.00 0.00 58.87 58.01 2d7t n SER 60 Cb 0.35 0.00 0.84 0.00 -0.26 0.00 0.00 64.21 65.14 2d7t n SER 60 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2d7t h ARG 61 N 0.00 0.00 -5.98 4.33 3.08 -1.94 -3.41 114.38 110.46 2d7t h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2d7t h ARG 61 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2d7t h ARG 61 CO 0.00 0.05 -0.11 -0.06 -1.07 0.00 0.00 179.97 178.78 2d7t s PHE 62 N -3.98 3.66 -0.02 3.04 0.40 -1.02 -0.30 117.98 119.76 2d7t s PHE 62 Ca -0.02 1.06 -0.08 0.00 -0.60 0.00 0.00 56.93 57.29 2d7t s PHE 62 Cb 0.12 -2.49 0.01 0.00 0.51 0.00 0.00 43.02 41.17 2d7t s PHE 62 CO 0.53 0.41 0.16 -1.54 0.70 0.00 0.00 175.22 175.48 2d7t s SER 63 N -0.34 -0.05 0.06 1.36 1.04 -0.46 -4.96 113.70 110.36 2d7t s SER 63 Ca 0.27 -0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.75 2d7t s SER 63 Cb -0.17 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 2d7t s SER 63 CO 0.14 -0.30 -0.20 -0.83 0.98 0.00 0.00 173.24 173.04 2d7t s GLY 64 N -0.99 1.57 0.21 7.32 0.00 -1.26 -0.45 107.32 113.73 2d7t s GLY 64 Ca -0.11 -1.25 -0.08 0.00 0.00 0.00 0.00 44.72 43.28 2d7t s GLY 64 CO 0.01 -1.16 0.32 -1.35 0.00 0.00 0.00 173.10 170.92 2d7t s SER 65 N -1.58 0.02 0.00 1.64 1.04 -0.30 -4.21 113.70 110.32 2d7t s SER 65 Ca 0.15 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2d7t s SER 65 Cb -0.10 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2d7t s SER 65 CO 0.06 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2d7t n GLY 66 N -0.31 1.92 3.66 7.32 0.00 -1.26 -0.99 105.19 115.54 2d7t n GLY 66 Ca -0.02 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 2d7t n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7t s SER 67 N 0.00 -0.37 0.00 1.61 1.04 -1.10 -4.88 113.70 109.99 2d7t s SER 67 Ca 0.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2d7t s SER 67 Cb 0.00 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2d7t s SER 67 CO 0.00 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.72 2d7t n GLY 68 N -0.42 2.14 0.00 7.32 0.00 0.25 -3.00 105.19 111.48 2d7t n GLY 68 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2d7t n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7t n THR 69 N 0.00 0.00 -3.88 2.61 -2.24 -1.26 -0.74 114.28 108.77 2d7t n THR 69 Ca 0.00 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.20 2d7t n THR 69 Cb 0.00 1.28 -0.16 0.00 -2.10 0.00 0.00 70.33 69.35 2d7t n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d7t s ASP 70 N -0.19 3.12 0.04 3.42 -1.08 -1.16 -0.92 116.67 119.90 2d7t s ASP 70 Ca 0.00 -0.83 0.05 0.00 -0.52 0.00 0.00 52.55 51.26 2d7t s ASP 70 Cb 0.00 -0.94 -0.02 0.00 -1.46 0.00 0.00 42.92 40.50 2d7t s ASP 70 CO 0.00 -0.22 -0.15 -0.36 0.52 0.00 0.00 175.17 174.97 2d7t s PHE 71 N 1.60 1.29 -0.02 -5.34 0.40 -0.29 -2.73 117.98 112.89 2d7t s PHE 71 Ca -0.01 -0.35 0.04 0.00 -0.60 0.00 0.00 56.93 56.01 2d7t s PHE 71 Cb -0.16 -0.77 -0.01 0.00 0.51 0.00 0.00 43.02 42.59 2d7t s PHE 71 CO -0.07 0.04 -0.15 0.99 0.70 0.00 0.00 175.22 176.73 2d7t s THR 72 N -0.83 1.20 -0.18 0.64 2.01 -0.16 -0.91 115.64 117.42 2d7t s THR 72 Ca 0.02 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 2d7t s THR 72 Cb -0.08 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 2d7t s THR 72 CO 0.01 0.35 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.03 2d7t s LEU 73 N -0.16 3.16 -0.10 4.42 2.96 0.71 -1.15 118.68 128.53 2d7t s LEU 73 Ca 0.02 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2d7t s LEU 73 Cb -0.08 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 2d7t s LEU 73 CO 0.00 0.11 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.08 2d7t s THR 74 N 0.70 2.66 -0.26 3.68 2.01 0.41 -0.90 115.64 123.95 2d7t s THR 74 Ca -0.02 -0.82 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 2d7t s THR 74 Cb -0.14 -2.06 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 2d7t s THR 74 CO 0.02 0.55 0.08 -0.63 -0.69 0.00 0.00 174.62 173.95 2d7t s ILE 75 N 0.06 4.32 0.08 1.82 1.01 0.39 -1.35 121.20 127.53 2d7t s ILE 75 Ca -0.07 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.19 2d7t s ILE 75 Cb -0.15 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.18 2d7t s ILE 75 CO 0.05 0.31 1.44 0.77 0.00 0.00 0.00 174.94 177.50 2d7t h SER 76 N 8.25 0.58 -2.60 3.58 4.64 -0.96 -0.63 113.55 126.41 2d7t h SER 76 Ca -0.38 -0.42 -0.36 0.00 -0.47 0.00 0.00 61.79 60.16 2d7t h SER 76 Cb 1.17 -0.16 -0.37 0.00 -0.31 0.00 0.00 62.40 62.73 2d7t h SER 76 CO 0.58 0.88 -0.66 -0.89 -0.87 0.00 0.00 176.83 175.87 2d7t s THR 77 N -4.54 -0.27 0.27 2.95 2.01 -1.25 -3.78 115.64 111.01 2d7t s THR 77 Ca -0.13 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.37 2d7t s THR 77 Cb 0.08 -0.71 -0.10 0.00 0.01 0.00 0.00 72.50 71.78 2d7t s THR 77 CO 0.79 -0.28 1.40 -0.22 -0.69 0.00 0.00 174.62 175.62 2d7t s LEU 78 N 2.28 4.40 0.25 4.42 2.96 0.90 -4.71 118.68 129.18 2d7t s LEU 78 Ca 0.06 2.66 0.11 0.00 -0.22 0.00 0.00 54.13 56.75 2d7t s LEU 78 Cb -0.16 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 42.86 2d7t s LEU 78 CO -0.15 -0.65 -0.20 -1.10 -1.32 0.00 0.00 176.35 172.92 2d7t s GLN 79 N -0.75 1.61 0.35 1.98 -1.52 -1.26 -0.88 119.66 119.19 2d7t s GLN 79 Ca 0.56 -1.70 0.07 0.00 -1.95 0.00 0.00 55.36 52.35 2d7t s GLN 79 Cb -0.41 -1.72 0.77 0.00 -0.22 0.00 0.00 33.01 31.43 2d7t s GLN 79 CO 0.46 0.33 1.89 -1.35 -0.25 0.00 0.00 175.29 176.37 2d7t h PRO 80 N 2.50 0.72 0.00 2.91 0.11 -1.98 -0.43 132.00 135.83 2d7t h PRO 80 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d7t h PRO 80 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2d7t h PRO 80 CO 0.58 0.48 0.00 -0.85 -0.21 0.00 0.00 178.00 177.99 2d7t n GLU 81 N -4.54 0.53 0.00 1.05 0.00 -1.26 -2.07 120.64 114.35 2d7t n GLU 81 Ca 0.16 0.02 0.14 0.00 0.00 0.00 0.00 57.16 57.47 2d7t n GLU 81 Cb 0.39 -1.50 0.53 0.00 0.00 0.00 0.00 31.44 30.86 2d7t n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2d7t n ASP 82 N -1.05 0.35 -4.51 -1.84 8.00 -0.17 -4.84 116.55 112.48 2d7t n ASP 82 Ca 0.13 -0.21 -0.47 0.00 0.71 0.00 0.00 54.79 54.95 2d7t n ASP 82 Cb 0.08 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.01 2d7t n ASP 82 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2d7t n PHE 83 N -1.23 1.73 0.00 1.24 -0.00 -0.88 -4.79 117.46 113.54 2d7t n PHE 83 Ca 0.10 0.11 0.00 0.00 -0.00 0.00 0.00 57.45 57.66 2d7t n PHE 83 Cb 0.31 -2.61 0.00 0.00 -0.00 0.00 0.00 39.48 37.17 2d7t n PHE 83 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d7t n ALA 84 N 10.83 0.00 -3.01 3.13 0.00 -1.22 -4.89 120.51 125.34 2d7t n ALA 84 Ca 0.37 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.48 2d7t n ALA 84 Cb 0.33 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.64 2d7t n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2d7t s THR 85 N -2.00 3.08 0.01 0.00 2.01 -0.43 -1.32 115.64 116.99 2d7t s THR 85 Ca 0.00 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.35 2d7t s THR 85 Cb 0.00 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 2d7t s THR 85 CO 0.00 0.53 0.06 -0.31 -0.69 0.00 0.00 174.62 174.21 2d7t s TYR 86 N 0.23 3.22 0.00 4.92 1.51 -0.37 0.13 117.35 126.99 2d7t s TYR 86 Ca -0.09 0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 2d7t s TYR 86 Cb -0.15 -1.70 -0.01 0.00 -0.11 0.00 0.00 41.96 39.99 2d7t s TYR 86 CO 0.05 0.52 -0.04 0.71 -1.11 0.00 0.00 175.55 175.68 2d7t s TYR 87 N -1.20 0.36 0.32 2.71 2.02 -0.15 -0.46 117.35 120.95 2d7t s TYR 87 Ca 0.23 -0.12 -0.07 0.00 -0.37 0.00 0.00 57.07 56.75 2d7t s TYR 87 Cb -0.12 -0.23 -0.06 0.00 -0.40 0.00 0.00 41.96 41.15 2d7t s TYR 87 CO 0.14 -0.02 0.62 0.00 -1.57 0.00 0.00 175.55 174.73 2d7t s LEU 89 N -3.59 0.45 0.13 0.00 2.96 0.33 -0.88 118.68 118.08 2d7t s LEU 89 Ca 0.47 0.01 -0.23 0.00 -0.22 0.00 0.00 54.13 54.16 2d7t s LEU 89 Cb -0.11 -0.25 -0.07 0.00 0.50 0.00 0.00 46.19 46.26 2d7t s LEU 89 CO 0.30 -0.21 0.69 0.00 -1.32 0.00 0.00 176.35 175.81 2d7t s GLN 90 N 1.93 4.41 -0.12 1.98 1.03 -0.47 -0.94 119.66 127.46 2d7t s GLN 90 Ca 0.03 0.98 0.14 0.00 0.04 0.00 0.00 55.36 56.55 2d7t s GLN 90 Cb -0.12 -3.24 0.32 0.00 0.03 0.00 0.00 33.01 30.00 2d7t s GLN 90 CO -0.04 0.59 1.16 0.25 -2.54 0.00 0.00 175.29 174.72 2d7t n THR 91 N 1.61 1.46 -0.18 3.63 -2.24 -0.23 -3.63 114.28 114.71 2d7t n THR 91 Ca -0.07 -2.14 -0.08 0.00 -2.27 0.00 0.00 64.05 59.49 2d7t n THR 91 Cb 0.50 0.05 0.06 0.00 -2.10 0.00 0.00 70.33 68.84 2d7t n THR 91 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2d7t h HIS 92 N 0.53 1.08 -2.84 4.78 -0.00 -1.87 -3.47 115.15 113.37 2d7t h HIS 92 Ca -0.04 -0.18 -0.08 0.00 -0.00 0.00 0.00 60.37 60.07 2d7t h HIS 92 Cb 1.19 -0.28 -0.18 0.00 -0.00 0.00 0.00 27.41 28.14 2d7t h HIS 92 CO 0.33 0.97 -0.09 0.00 -0.00 0.00 0.00 177.93 179.14 2d7t s ALA 93 N -4.98 -1.10 0.31 5.26 0.00 -1.26 -5.13 121.76 114.86 2d7t s ALA 93 Ca -0.11 0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.14 2d7t s ALA 93 Cb 0.14 0.23 -0.09 0.00 0.00 0.00 0.00 23.12 23.39 2d7t s ALA 93 CO 0.85 -0.40 0.84 0.71 0.00 0.00 0.00 175.76 177.76 2d7t s TYR 94 N -1.99 3.55 0.33 0.00 4.12 -1.26 -3.30 117.35 118.80 2d7t s TYR 94 Ca -0.08 1.53 -0.28 0.00 0.02 0.00 0.00 57.07 58.26 2d7t s TYR 94 Cb -0.02 -2.75 -0.10 0.00 -1.52 0.00 0.00 41.96 37.58 2d7t s TYR 94 CO 0.01 0.16 1.23 -1.25 0.02 0.00 0.00 175.55 175.73 2d7t s PRO 95 N -2.42 4.37 0.66 -1.71 0.04 -1.26 -4.99 135.00 129.68 2d7t s PRO 95 Ca 0.51 2.06 -0.17 0.00 0.04 0.00 0.00 61.00 63.43 2d7t s PRO 95 Cb -0.15 -3.03 -0.00 0.00 0.04 0.00 0.00 34.50 31.36 2d7t s PRO 95 CO 0.20 -0.12 1.26 -0.51 0.04 0.00 0.00 177.00 177.87 2d7t s LEU 96 N -1.83 3.53 -0.06 -3.56 1.43 -1.21 -4.73 118.68 112.25 2d7t s LEU 96 Ca 0.49 2.52 -0.03 0.00 -1.03 0.00 0.00 54.13 56.08 2d7t s LEU 96 Cb -0.36 -4.61 0.04 0.00 0.03 0.00 0.00 46.19 41.28 2d7t s LEU 96 CO 0.48 -1.99 0.14 0.42 0.23 0.00 0.00 176.35 175.62 2d7t s THR 97 N -1.57 -0.05 0.24 5.49 -4.23 -1.24 -5.02 115.64 109.26 2d7t s THR 97 Ca 0.80 0.17 -0.15 0.00 -1.18 0.00 0.00 61.69 61.33 2d7t s THR 97 Cb -0.34 -0.22 -0.08 0.00 1.34 0.00 0.00 72.50 73.19 2d7t s THR 97 CO 0.40 0.07 0.66 -0.36 -0.54 0.00 0.00 174.62 174.84 2d7t s PHE 98 N 1.09 3.51 1.10 3.99 0.40 -1.26 -1.37 117.98 125.43 2d7t s PHE 98 Ca -0.08 1.17 -0.13 0.00 -0.60 0.00 0.00 56.93 57.29 2d7t s PHE 98 Cb -0.11 -2.47 0.25 0.00 0.51 0.00 0.00 43.02 41.19 2d7t s PHE 98 CO -0.05 0.27 1.06 0.20 0.70 0.00 0.00 175.22 177.39 2d7t s GLY 99 N -1.99 1.55 0.00 4.36 0.00 -0.06 -4.59 107.32 106.59 2d7t s GLY 99 Ca 0.46 -0.31 0.23 0.00 0.00 0.00 0.00 44.72 45.10 2d7t s GLY 99 CO 0.19 0.38 1.75 0.61 0.00 0.00 0.00 173.10 176.04 2d7t n GLY 100 N -0.17 -1.05 0.00 0.20 0.00 -1.26 -4.76 105.19 98.15 2d7t n GLY 100 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2d7t n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7t n GLY 101 N 0.67 1.16 2.92 -0.02 0.00 -1.26 -4.98 105.19 103.67 2d7t n GLY 101 Ca 0.11 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 2d7t n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d7t s THR 102 N -2.83 1.33 -0.38 2.61 2.01 0.39 -4.34 115.64 114.43 2d7t s THR 102 Ca 0.00 -0.87 -0.25 0.00 0.31 0.00 0.00 61.69 60.88 2d7t s THR 102 Cb 0.00 -1.51 0.02 0.00 0.01 0.00 0.00 72.50 71.02 2d7t s THR 102 CO 0.00 0.07 0.91 -0.54 -0.69 0.00 0.00 174.62 174.37 2d7t s LYS 103 N 1.52 3.80 -0.37 4.92 1.02 -0.69 -1.23 119.74 128.71 2d7t s LYS 103 Ca -0.01 0.50 -0.14 0.00 0.02 0.00 0.00 55.97 56.33 2d7t s LYS 103 Cb -0.16 -3.82 -0.00 0.00 -0.52 0.00 0.00 37.83 33.33 2d7t s LYS 103 CO -0.08 -0.97 0.31 0.08 -0.92 0.00 0.00 175.35 173.78 2d7t s VAL 104 N 3.47 5.23 -0.03 3.17 1.01 -0.43 -1.30 120.40 131.50 2d7t s VAL 104 Ca 0.37 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 2d7t s VAL 104 Cb -0.12 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2d7t s VAL 104 CO 0.19 -0.15 0.27 -0.62 0.00 0.00 0.00 175.10 174.79 2d7t s ASP 105 N 1.73 6.55 -0.23 3.32 2.15 -0.06 -3.44 116.67 126.68 2d7t s ASP 105 Ca 0.08 0.65 -0.05 0.00 0.43 0.00 0.00 52.55 53.66 2d7t s ASP 105 Cb -0.18 -2.13 -0.02 0.00 -0.30 0.00 0.00 42.92 40.30 2d7t s ASP 105 CO 0.11 0.32 0.00 -0.63 -0.17 0.00 0.00 175.17 174.80 2d7t s ILE 106 N -1.16 3.77 0.01 4.11 1.01 -1.26 -1.72 121.20 125.95 2d7t s ILE 106 Ca 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.52 2d7t s ILE 106 Cb -0.14 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2d7t s ILE 106 CO 0.11 0.39 0.07 -0.75 0.00 0.00 0.00 174.94 174.76 2d7t s LYS 107 N 1.52 3.00 0.16 2.79 2.20 0.75 -4.95 119.74 125.22 2d7t s LYS 107 Ca 0.06 -0.53 -0.31 0.00 -0.36 0.00 0.00 55.97 54.83 2d7t s LYS 107 Cb -0.15 -2.81 -0.09 0.00 -1.51 0.00 0.00 37.83 33.27 2d7t s LYS 107 CO -0.00 0.63 1.40 1.03 -0.36 0.00 0.00 175.35 178.05 2d7t s ARG 108 N -1.78 4.31 -0.03 4.03 1.81 -1.26 -4.32 118.95 121.71 2d7t s ARG 108 Ca 0.23 2.15 -0.25 0.00 -1.72 0.00 0.00 55.73 56.14 2d7t s ARG 108 Cb -0.12 -3.20 -0.19 0.00 -0.45 0.00 0.00 34.95 30.99 2d7t s ARG 108 CO 0.14 -0.41 1.15 0.00 -0.68 0.00 0.00 175.30 175.50 2d7t h ALA 109 N 6.16 -0.08 0.00 2.13 0.00 -1.95 -3.50 119.26 122.02 2d7t h ALA 109 Ca -0.43 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2d7t h ALA 109 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2d7t h ALA 109 CO 0.83 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.81