#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ii7 s LEU 2 N 0.00 1.57 -0.94 1.04 2.01 -1.16 -5.03 118.68 116.16 2ii7 s LEU 2 Ca 0.00 -2.01 -0.19 0.00 0.01 0.00 0.00 54.13 51.94 2ii7 s LEU 2 Cb 0.00 -0.64 0.12 0.00 0.01 0.00 0.00 46.19 45.69 2ii7 s LEU 2 CO 0.00 -0.35 1.16 -0.94 1.01 0.00 0.00 176.35 177.23 2ii7 s SER 3 N 1.20 6.62 0.14 2.29 1.04 -1.26 -2.91 113.70 120.82 2ii7 s SER 3 Ca 0.15 -1.99 0.09 0.00 0.48 0.00 0.00 55.95 54.67 2ii7 s SER 3 Cb -0.21 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2ii7 s SER 3 CO -0.12 -1.11 -0.14 -0.63 0.98 0.00 0.00 173.24 172.23 2ii7 s ILE 4 N 2.91 3.04 0.00 -1.02 1.01 -1.26 -5.05 121.20 120.83 2ii7 s ILE 4 Ca 0.34 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.45 2ii7 s ILE 4 Cb -0.04 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.98 2ii7 s ILE 4 CO -0.10 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.47 2ii7 n GLY 5 N 0.48 -1.75 3.23 6.18 0.00 -1.26 -3.61 105.19 108.46 2ii7 n GLY 5 Ca -0.13 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 2ii7 n GLY 5 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ii7 s ARG 6 N 0.00 1.33 0.00 1.61 1.70 -0.60 -4.63 118.95 118.36 2ii7 s ARG 6 Ca 0.00 -1.72 0.27 0.00 -0.47 0.00 0.00 55.73 53.81 2ii7 s ARG 6 Cb 0.00 0.22 1.17 0.00 -0.57 0.00 0.00 34.95 35.76 2ii7 s ARG 6 CO 0.00 -0.43 1.81 0.25 -1.08 0.00 0.00 175.30 175.85 2ii7 n THR 7 N -0.36 0.03 -3.75 4.99 -2.24 -1.26 -1.38 114.28 110.30 2ii7 n THR 7 Ca 0.03 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 2ii7 n THR 7 Cb 0.65 0.27 -0.12 0.00 -2.10 0.00 0.00 70.33 69.04 2ii7 n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ii7 s TRP 9 N 0.74 0.36 -0.00 0.00 0.52 -0.00 -4.99 118.94 115.57 2ii7 s TRP 9 Ca -0.05 -0.79 -0.00 0.00 0.02 0.00 0.00 56.10 55.27 2ii7 s TRP 9 Cb -0.06 -0.27 0.00 0.00 -1.15 0.00 0.00 33.47 31.99 2ii7 s TRP 9 CO -0.05 -0.36 0.01 0.00 0.02 0.00 0.00 176.95 176.58 2ii7 s ALA 10 N -3.15 -0.03 -0.24 0.98 0.00 -1.26 -0.53 121.76 117.53 2ii7 s ALA 10 Ca -0.00 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.00 2ii7 s ALA 10 Cb 0.02 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.19 2ii7 s ALA 10 CO -0.07 -0.01 -0.07 0.42 0.00 0.00 0.00 175.76 176.04 2ii7 s ILE 11 N -0.01 1.68 0.37 0.00 1.01 -0.01 -5.00 121.20 119.23 2ii7 s ILE 11 Ca -0.00 -1.32 0.13 0.00 0.00 0.00 0.00 60.65 59.46 2ii7 s ILE 11 Cb -0.00 -1.91 0.10 0.00 0.01 0.00 0.00 42.46 40.66 2ii7 s ILE 11 CO 0.00 -0.09 1.83 0.00 0.00 0.00 0.00 174.94 176.69 2ii7 h ALA 12 N 7.91 1.37 -2.47 9.38 0.00 -1.91 -1.03 119.26 132.51 2ii7 h ALA 12 Ca -0.18 -0.33 -0.52 0.00 0.00 0.00 0.00 54.91 53.88 2ii7 h ALA 12 Cb 1.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2ii7 h ALA 12 CO 0.42 0.45 -0.31 -2.00 0.00 0.00 0.00 179.25 177.81 2ii7 s GLU 13 N -4.18 3.52 -0.30 0.00 2.56 -1.26 -4.41 118.70 114.64 2ii7 s GLU 13 Ca -0.03 -0.34 -0.19 0.00 0.00 0.00 0.00 54.97 54.42 2ii7 s GLU 13 Cb 0.14 -2.81 0.21 0.00 2.00 0.00 0.00 34.13 33.67 2ii7 s GLU 13 CO 0.72 0.36 1.32 0.20 -0.56 0.00 0.00 175.26 177.30 2ii7 s GLY 14 N -3.30 0.45 -0.28 -1.50 0.00 -0.56 -4.61 107.32 97.51 2ii7 s GLY 14 Ca 0.39 3.80 -0.16 0.00 0.00 0.00 0.00 44.72 48.75 2ii7 s GLY 14 CO 0.30 3.23 0.77 -0.47 0.00 0.00 0.00 173.10 176.93 2ii7 s TYR 15 N 1.71 -0.94 -0.14 1.90 5.04 -1.26 -0.37 117.35 123.29 2ii7 s TYR 15 Ca -0.02 1.85 -0.00 0.00 -2.44 0.00 0.00 57.07 56.46 2ii7 s TYR 15 Cb -0.01 0.56 -0.01 0.00 0.35 0.00 0.00 41.96 42.85 2ii7 s TYR 15 CO -0.14 -0.47 -0.12 0.42 -1.34 0.00 0.00 175.55 173.90 2ii7 s ILE 16 N 1.67 3.05 0.31 3.14 1.01 -1.26 -4.80 121.20 124.32 2ii7 s ILE 16 Ca -0.09 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 59.62 2ii7 s ILE 16 Cb -0.05 -2.29 -0.09 0.00 0.01 0.00 0.00 42.46 40.03 2ii7 s ILE 16 CO -0.18 0.51 1.13 -2.84 0.00 0.00 0.00 174.94 173.57 2ii7 s PRO 17 N 0.49 4.49 0.00 2.79 0.02 -1.26 -0.31 135.00 141.22 2ii7 s PRO 17 Ca -0.09 1.85 0.00 0.00 0.02 0.00 0.00 61.00 62.78 2ii7 s PRO 17 Cb -0.16 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2ii7 s PRO 17 CO 0.04 0.06 0.09 -2.30 -0.33 0.00 0.00 177.00 174.56 2ii7 n PRO 18 N 0.89 0.00 -0.36 5.54 -0.02 -1.26 -4.81 135.00 134.99 2ii7 n PRO 18 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.45 2ii7 n PRO 18 Cb 0.45 -1.27 -0.05 0.00 -0.02 0.00 0.00 33.50 32.62 2ii7 n PRO 18 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2ii7 n SER 29 N -0.44 2.37 -0.15 2.55 3.41 -1.26 -5.12 113.62 114.98 2ii7 n SER 29 Ca 0.00 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2ii7 n SER 29 Cb 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 2ii7 n SER 29 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2ii7 n HIS 30 N 2.37 0.00 -1.55 7.33 -0.00 -1.26 -4.91 115.22 117.20 2ii7 n HIS 30 Ca 0.11 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.57 2ii7 n HIS 30 Cb 0.34 -0.59 -0.05 0.00 -0.00 0.00 0.00 29.99 29.68 2ii7 n HIS 30 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2ii7 n GLU 31 N 2.11 0.83 -4.25 -0.41 -0.58 -1.26 -4.90 120.64 112.17 2ii7 n GLU 31 Ca 0.00 -0.35 -0.20 0.00 -0.42 0.00 0.00 57.16 56.19 2ii7 n GLU 31 Cb 0.00 -3.52 -0.12 0.00 -0.57 0.00 0.00 31.44 27.23 2ii7 n GLU 31 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2ii7 s THR 32 N 13.23 1.44 -0.32 2.62 2.01 -1.26 -1.00 115.64 132.36 2ii7 s THR 32 Ca 0.97 -1.60 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2ii7 s THR 32 Cb -0.17 -1.47 0.08 0.00 0.01 0.00 0.00 72.50 70.95 2ii7 s THR 32 CO 0.19 -0.27 0.02 -0.69 -0.69 0.00 0.00 174.62 173.18 2ii7 s VAL 33 N -1.68 2.52 -0.05 3.82 1.01 0.43 -4.61 120.40 121.84 2ii7 s VAL 33 Ca 0.07 -1.94 -0.24 0.00 0.00 0.00 0.00 61.98 59.86 2ii7 s VAL 33 Cb -0.07 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2ii7 s VAL 33 CO 0.04 -0.37 0.74 0.00 0.00 0.00 0.00 175.10 175.51 2ii7 s ILE 35 N 0.76 1.69 -0.02 0.00 1.01 -0.40 -1.41 121.20 122.83 2ii7 s ILE 35 Ca 0.40 -1.09 0.06 0.00 0.00 0.00 0.00 60.65 60.02 2ii7 s ILE 35 Cb -0.18 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 2ii7 s ILE 35 CO 0.20 0.32 -0.19 -0.22 0.00 0.00 0.00 174.94 175.05 2ii7 s LEU 36 N -0.90 2.01 -0.39 2.97 2.96 -0.21 -0.00 118.68 125.11 2ii7 s LEU 36 Ca 0.08 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 2ii7 s LEU 36 Cb -0.09 -1.01 0.12 0.00 0.50 0.00 0.00 46.19 45.72 2ii7 s LEU 36 CO 0.01 0.22 0.19 0.21 -1.32 0.00 0.00 176.35 175.66 2ii7 s ASN 37 N -0.34 3.72 0.00 3.68 3.04 0.29 -1.74 114.94 123.59 2ii7 s ASN 37 Ca 0.05 -2.27 0.16 0.00 0.04 0.00 0.00 52.86 50.83 2ii7 s ASN 37 Cb -0.09 -0.93 0.70 0.00 -1.54 0.00 0.00 41.25 39.40 2ii7 s ASN 37 CO 0.00 -0.32 1.49 0.00 -3.04 0.00 0.00 177.10 175.23 2ii7 n ALA 38 N 4.00 2.54 -1.94 1.71 0.00 -1.26 -0.68 120.51 124.87 2ii7 n ALA 38 Ca 0.06 -0.33 -0.27 0.00 0.00 0.00 0.00 53.44 52.89 2ii7 n ALA 38 Cb 0.37 -1.13 0.11 0.00 0.00 0.00 0.00 19.45 18.81 2ii7 n ALA 38 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ii7 s GLY 39 N -1.41 1.73 0.00 0.00 0.00 -1.15 -3.00 107.32 103.49 2ii7 s GLY 39 Ca 0.25 -1.16 0.27 0.00 0.00 0.00 0.00 44.72 44.08 2ii7 s GLY 39 CO 0.20 -0.60 1.60 1.22 0.00 0.00 0.00 173.10 175.51 2ii7 n ASP 40 N -3.20 1.64 -4.35 1.64 8.00 -1.26 -0.71 116.55 118.30 2ii7 n ASP 40 Ca 0.12 -1.43 -0.31 0.00 0.71 0.00 0.00 54.79 53.87 2ii7 n ASP 40 Cb 0.60 0.06 -0.15 0.00 -0.02 0.00 0.00 41.12 41.60 2ii7 n ASP 40 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ii7 s GLU 41 N -2.14 2.24 0.41 -1.24 2.12 -1.26 -4.82 118.70 114.01 2ii7 s GLU 41 Ca 0.32 -0.87 -0.27 0.00 0.36 0.00 0.00 54.97 54.52 2ii7 s GLU 41 Cb 0.20 -2.13 -0.10 0.00 0.26 0.00 0.00 34.13 32.36 2ii7 s GLU 41 CO 0.38 0.57 1.46 -0.51 -0.54 0.00 0.00 175.26 176.62 2ii7 s ASP 42 N -0.61 6.11 -0.28 -1.70 1.11 -1.26 -4.20 116.67 115.84 2ii7 s ASP 42 Ca 0.10 2.99 -0.10 0.00 0.18 0.00 0.00 52.55 55.72 2ii7 s ASP 42 Cb -0.10 -2.66 -0.04 0.00 1.07 0.00 0.00 42.92 41.18 2ii7 s ASP 42 CO -0.00 -1.02 0.16 0.00 1.18 0.00 0.00 175.17 175.48 2ii7 s ALA 43 N -1.16 3.43 -0.79 5.23 0.00 0.13 -4.83 121.76 123.78 2ii7 s ALA 43 Ca 0.57 -1.13 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 2ii7 s ALA 43 Cb -0.45 -2.39 0.15 0.00 0.00 0.00 0.00 23.12 20.43 2ii7 s ALA 43 CO 0.60 -0.58 0.87 -1.01 0.00 0.00 0.00 175.76 175.64 2ii7 s HIS 44 N 1.72 3.30 0.21 0.00 3.76 -1.26 0.19 115.29 123.21 2ii7 s HIS 44 Ca 0.07 -1.46 -0.23 0.00 -0.15 0.00 0.00 55.06 53.29 2ii7 s HIS 44 Cb -0.16 -4.04 -0.08 0.00 1.11 0.00 0.00 32.58 29.41 2ii7 s HIS 44 CO 0.09 -1.25 0.77 0.08 -0.85 0.00 0.00 174.74 173.58 2ii7 s VAL 45 N 1.81 4.44 -0.14 -0.90 1.01 -0.18 -3.78 120.40 122.66 2ii7 s VAL 45 Ca 0.21 1.53 -0.01 0.00 0.00 0.00 0.00 61.98 63.70 2ii7 s VAL 45 Cb -0.13 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.30 2ii7 s VAL 45 CO -0.04 0.33 -0.02 -1.61 0.00 0.00 0.00 175.10 173.75 2ii7 s GLU 46 N -1.64 1.09 -0.12 2.72 2.02 -0.18 -1.99 118.70 120.60 2ii7 s GLU 46 Ca 0.41 -0.31 -0.05 0.00 0.02 0.00 0.00 54.97 55.04 2ii7 s GLU 46 Cb -0.20 -1.72 -0.04 0.00 0.10 0.00 0.00 34.13 32.27 2ii7 s GLU 46 CO 0.23 -0.42 0.06 0.42 0.02 0.00 0.00 175.26 175.57 2ii7 s ILE 47 N 1.77 4.80 -0.08 -1.63 1.01 -0.79 -1.42 121.20 124.87 2ii7 s ILE 47 Ca 0.02 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.65 2ii7 s ILE 47 Cb -0.15 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.25 2ii7 s ILE 47 CO -0.07 0.58 -0.19 -0.89 0.00 0.00 0.00 174.94 174.36 2ii7 s THR 48 N -0.66 1.68 -0.16 2.92 2.01 -0.56 -1.06 115.64 119.81 2ii7 s THR 48 Ca 0.11 -0.81 -0.07 0.00 0.31 0.00 0.00 61.69 61.23 2ii7 s THR 48 Cb -0.12 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 2ii7 s THR 48 CO 0.02 0.48 0.09 -0.63 -0.69 0.00 0.00 174.62 173.89 2ii7 s ILE 49 N 0.36 5.04 0.14 1.82 -1.09 -1.24 -1.48 121.20 124.76 2ii7 s ILE 49 Ca -0.14 0.05 0.07 0.00 -2.23 0.00 0.00 60.65 58.40 2ii7 s ILE 49 Cb -0.16 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 37.43 2ii7 s ILE 49 CO 0.06 0.51 -0.06 -0.31 -1.23 0.00 0.00 174.94 173.91 2ii7 s TYR 50 N -0.08 2.78 0.34 3.97 1.51 0.23 -1.68 117.35 124.43 2ii7 s TYR 50 Ca 0.08 -0.15 0.04 0.00 -1.01 0.00 0.00 57.07 56.03 2ii7 s TYR 50 Cb -0.12 -1.40 -0.06 0.00 -0.11 0.00 0.00 41.96 40.27 2ii7 s TYR 50 CO 0.01 0.48 0.06 0.71 -1.11 0.00 0.00 175.55 175.69 2ii7 s TYR 51 N -1.48 2.01 -0.74 2.71 2.02 -1.26 -1.36 117.35 119.25 2ii7 s TYR 51 Ca 0.24 -0.95 0.25 0.00 -0.37 0.00 0.00 57.07 56.25 2ii7 s TYR 51 Cb -0.10 -1.34 0.48 0.00 -0.40 0.00 0.00 41.96 40.60 2ii7 s TYR 51 CO 0.16 0.04 1.42 -1.13 -1.57 0.00 0.00 175.55 174.47 2ii7 n SER 52 N -0.76 0.63 0.00 2.29 3.41 -1.26 -4.48 113.62 113.44 2ii7 n SER 52 Ca -0.03 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2ii7 n SER 52 Cb 0.67 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 2ii7 n SER 52 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2ii7 n ASP 53 N -1.96 1.89 -4.60 4.04 5.68 -1.26 -5.11 116.55 115.23 2ii7 n ASP 53 Ca 0.04 0.00 -0.27 0.00 -0.50 0.00 0.00 54.79 54.06 2ii7 n ASP 53 Cb 0.41 0.35 -0.11 0.00 -1.14 0.00 0.00 41.12 40.64 2ii7 n ASP 53 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2ii7 s LYS 54 N -0.84 1.93 0.86 0.11 -2.85 -1.26 -5.13 119.74 112.55 2ii7 s LYS 54 Ca 0.00 -2.04 -0.11 0.00 -1.00 0.00 0.00 55.97 52.83 2ii7 s LYS 54 Cb 0.00 -1.68 0.11 0.00 -2.06 0.00 0.00 37.83 34.20 2ii7 s LYS 54 CO 0.00 0.01 1.11 -1.21 0.10 0.00 0.00 175.35 175.36 2ii7 s GLU 55 N -3.68 1.55 0.40 1.78 0.41 -1.26 -4.12 118.70 113.77 2ii7 s GLU 55 Ca 0.34 1.23 -0.27 0.00 -0.41 0.00 0.00 54.97 55.87 2ii7 s GLU 55 Cb 0.07 -1.81 -0.10 0.00 -1.78 0.00 0.00 34.13 30.52 2ii7 s GLU 55 CO 0.18 -2.16 1.41 -2.14 -0.49 0.00 0.00 175.26 172.06 2ii7 s PRO 56 N -4.80 3.97 -0.28 0.39 0.02 -1.26 -4.68 135.00 128.36 2ii7 s PRO 56 Ca 0.64 2.40 -0.20 0.00 0.02 0.00 0.00 61.00 63.86 2ii7 s PRO 56 Cb -0.19 -2.84 -0.02 0.00 0.02 0.00 0.00 34.50 31.47 2ii7 s PRO 56 CO 0.57 -0.58 0.60 0.08 -0.33 0.00 0.00 177.00 177.34 2ii7 s VAL 57 N -1.18 4.99 0.00 3.83 1.01 -0.67 -4.98 120.40 123.40 2ii7 s VAL 57 Ca 0.56 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.49 2ii7 s VAL 57 Cb -0.43 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2ii7 s VAL 57 CO 0.57 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2ii7 n GLY 58 N 4.33 0.00 3.64 4.51 0.00 -1.26 -3.59 105.19 112.82 2ii7 n GLY 58 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2ii7 n GLY 58 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ii7 s PRO 59 N 0.00 3.90 -0.51 1.61 0.02 -1.26 -4.61 135.00 134.15 2ii7 s PRO 59 Ca 0.00 2.19 -0.19 0.00 0.02 0.00 0.00 61.00 63.02 2ii7 s PRO 59 Cb 0.00 -4.12 0.06 0.00 0.02 0.00 0.00 34.50 30.46 2ii7 s PRO 59 CO 0.00 -1.20 0.64 0.71 -0.33 0.00 0.00 177.00 176.82 2ii7 s TYR 60 N 5.16 3.04 0.47 6.54 1.51 -0.23 -4.48 117.35 129.36 2ii7 s TYR 60 Ca 0.83 -0.54 -0.19 0.00 -1.01 0.00 0.00 57.07 56.16 2ii7 s TYR 60 Cb -0.35 -3.57 -0.09 0.00 -0.11 0.00 0.00 41.96 37.84 2ii7 s TYR 60 CO 0.35 -1.05 0.97 1.03 -1.11 0.00 0.00 175.55 175.74 2ii7 s ARG 61 N 2.67 4.07 -0.15 -0.62 0.52 -1.26 -1.88 118.95 122.29 2ii7 s ARG 61 Ca 0.15 1.08 -0.32 0.00 -0.52 0.00 0.00 55.73 56.12 2ii7 s ARG 61 Cb -0.19 -2.15 0.14 0.00 0.52 0.00 0.00 34.95 33.26 2ii7 s ARG 61 CO 0.12 -0.17 1.11 -1.17 0.02 0.00 0.00 175.30 175.21 2ii7 s LEU 62 N -3.57 -0.23 0.00 2.53 0.20 -0.84 -5.00 118.68 111.77 2ii7 s LEU 62 Ca 0.61 0.10 0.04 0.00 0.69 0.00 0.00 54.13 55.58 2ii7 s LEU 62 Cb -0.10 1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 47.24 2ii7 s LEU 62 CO 0.21 -0.32 -0.14 -0.89 -0.29 0.00 0.00 176.35 174.92 2ii7 s THR 63 N -2.09 1.10 -0.24 3.68 2.01 -1.26 -1.01 115.64 117.82 2ii7 s THR 63 Ca 0.06 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2ii7 s THR 63 Cb -0.01 -0.94 0.05 0.00 0.01 0.00 0.00 72.50 71.62 2ii7 s THR 63 CO -0.05 0.23 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.30 2ii7 s VAL 64 N -0.47 2.05 0.79 3.82 1.01 0.13 -4.97 120.40 122.77 2ii7 s VAL 64 Ca 0.04 -1.46 -0.13 0.00 0.00 0.00 0.00 61.98 60.43 2ii7 s VAL 64 Cb -0.06 -2.14 0.07 0.00 0.00 0.00 0.00 36.38 34.25 2ii7 s VAL 64 CO -0.00 0.05 1.18 -2.84 0.00 0.00 0.00 175.10 173.49 2ii7 s PRO 65 N 1.17 1.82 0.23 2.72 0.02 -1.26 0.22 135.00 139.92 2ii7 s PRO 65 Ca -0.06 1.64 -0.31 0.00 0.02 0.00 0.00 61.00 62.29 2ii7 s PRO 65 Cb -0.19 -1.81 -0.14 0.00 0.02 0.00 0.00 34.50 32.38 2ii7 s PRO 65 CO -0.06 -2.05 1.19 0.00 -0.33 0.00 0.00 177.00 175.75 2ii7 n ALA 66 N -3.25 -0.04 -3.80 -1.55 0.00 -1.26 -2.75 120.51 107.87 2ii7 n ALA 66 Ca 0.13 0.43 -0.23 0.00 0.00 0.00 0.00 53.44 53.76 2ii7 n ALA 66 Cb 0.51 -2.10 0.01 0.00 0.00 0.00 0.00 19.45 17.87 2ii7 n ALA 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ii7 n ARG 67 N 1.51 -4.11 -3.97 0.00 1.74 0.14 -4.97 116.66 107.00 2ii7 n ARG 67 Ca 0.12 0.53 -0.10 0.00 -0.77 0.00 0.00 57.85 57.64 2ii7 n ARG 67 Cb 0.29 -4.88 -0.06 0.00 -1.02 0.00 0.00 32.46 26.78 2ii7 n ARG 67 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2ii7 s ARG 68 N -6.19 1.36 0.31 5.56 1.81 -0.41 -4.97 118.95 116.42 2ii7 s ARG 68 Ca 0.02 -1.22 0.08 0.00 -1.72 0.00 0.00 55.73 52.89 2ii7 s ARG 68 Cb -0.01 0.42 -0.06 0.00 -0.45 0.00 0.00 34.95 34.86 2ii7 s ARG 68 CO 0.84 -0.54 -0.07 -0.08 -0.68 0.00 0.00 175.30 174.78 2ii7 s THR 69 N -4.00 1.86 -0.30 0.02 -1.32 -1.26 -0.55 115.64 110.10 2ii7 s THR 69 Ca 0.21 -2.15 -0.08 0.00 -1.21 0.00 0.00 61.69 58.46 2ii7 s THR 69 Cb 0.01 -2.55 0.14 0.00 -1.51 0.00 0.00 72.50 68.60 2ii7 s THR 69 CO 0.05 -0.25 0.63 -0.75 -2.21 0.00 0.00 174.62 172.09 2ii7 s LYS 70 N -3.69 0.57 -0.15 7.08 2.20 0.99 -4.96 119.74 121.79 2ii7 s LYS 70 Ca 0.31 1.35 -0.21 0.00 -0.36 0.00 0.00 55.97 57.06 2ii7 s LYS 70 Cb 0.04 0.79 -0.03 0.00 -1.51 0.00 0.00 37.83 37.11 2ii7 s LYS 70 CO 0.14 -0.29 0.60 -1.01 -0.36 0.00 0.00 175.35 174.43 2ii7 s HIS 71 N 2.88 3.46 -0.24 4.03 3.76 -1.26 -1.27 115.29 126.65 2ii7 s HIS 71 Ca -0.00 0.98 0.01 0.00 -0.15 0.00 0.00 55.06 55.89 2ii7 s HIS 71 Cb -0.13 -2.73 0.04 0.00 1.11 0.00 0.00 32.58 30.88 2ii7 s HIS 71 CO -0.19 -0.02 -0.11 0.08 -0.85 0.00 0.00 174.74 173.65 2ii7 s VAL 72 N 1.29 2.43 0.01 -0.90 1.01 -0.43 -4.95 120.40 118.86 2ii7 s VAL 72 Ca 0.30 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 2ii7 s VAL 72 Cb -0.16 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2ii7 s VAL 72 CO 0.12 0.19 1.05 -0.13 0.00 0.00 0.00 175.10 176.32 2ii7 s ARG 73 N 1.23 4.51 0.25 2.72 0.52 -1.26 -0.43 118.95 126.48 2ii7 s ARG 73 Ca -0.02 1.52 -0.06 0.00 -0.52 0.00 0.00 55.73 56.65 2ii7 s ARG 73 Cb -0.17 -3.44 0.25 0.00 0.52 0.00 0.00 34.95 32.11 2ii7 s ARG 73 CO -0.07 -0.14 1.90 0.74 0.02 0.00 0.00 175.30 177.75 2ii7 h PHE 74 N 6.85 1.23 -0.81 -0.53 0.04 -1.45 -2.02 116.94 120.25 2ii7 h PHE 74 Ca -0.40 -0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.53 2ii7 h PHE 74 Cb 1.21 -0.40 -0.06 0.00 2.20 0.00 0.00 35.95 38.90 2ii7 h PHE 74 CO 0.68 0.82 0.54 -0.97 -0.60 0.00 0.00 178.31 178.77 2ii7 h ASN 75 N 1.29 0.45 0.78 2.17 -0.73 -1.92 0.20 115.58 117.82 2ii7 h ASN 75 Ca 0.34 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.54 2ii7 h ASN 75 Cb -0.06 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.47 2ii7 h ASN 75 CO -0.06 0.22 0.00 0.47 -0.37 0.00 0.00 177.43 177.69 2ii7 n ASP 76 N -4.50 0.29 -4.75 1.15 9.92 -0.76 -4.76 116.55 113.14 2ii7 n ASP 76 Ca 0.16 0.56 -0.41 0.00 -0.53 0.00 0.00 54.79 54.57 2ii7 n ASP 76 Cb 0.55 -0.62 -0.04 0.00 -0.64 0.00 0.00 41.12 40.37 2ii7 n ASP 76 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2ii7 s LEU 77 N -3.61 4.48 0.00 0.64 1.02 0.06 -4.87 118.68 116.39 2ii7 s LEU 77 Ca 0.08 2.33 0.00 0.00 0.02 0.00 0.00 54.13 56.56 2ii7 s LEU 77 Cb 0.12 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.70 2ii7 s LEU 77 CO 0.39 -0.32 0.00 -0.46 0.02 0.00 0.00 176.35 175.98 2ii7 n ASN 78 N 1.78 0.00 -4.28 2.29 0.23 -1.26 -4.13 115.26 109.90 2ii7 n ASN 78 Ca 0.02 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.74 2ii7 n ASN 78 Cb 0.44 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.99 2ii7 n ASN 78 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2ii7 s ASP 79 N -0.38 3.59 0.23 0.53 2.15 -1.26 -1.19 116.67 120.33 2ii7 s ASP 79 Ca 0.00 -0.46 -0.06 0.00 0.43 0.00 0.00 52.55 52.46 2ii7 s ASP 79 Cb 0.00 -1.53 0.36 0.00 -0.30 0.00 0.00 42.92 41.45 2ii7 s ASP 79 CO 0.00 0.13 1.77 -0.65 -0.17 0.00 0.00 175.17 176.25 2ii7 h PRO 80 N 6.94 0.56 -3.60 4.34 0.11 -1.87 -3.42 132.00 135.06 2ii7 h PRO 80 Ca -0.26 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.73 2ii7 h PRO 80 Cb 1.21 -0.13 -0.14 0.00 0.11 0.00 0.00 31.00 32.05 2ii7 h PRO 80 CO 0.54 0.37 -0.28 0.00 -0.21 0.00 0.00 178.00 178.42 2ii7 s ALA 81 N -6.05 -0.48 0.61 -0.75 0.00 -0.33 -5.15 121.76 109.61 2ii7 s ALA 81 Ca -0.13 -0.35 -0.16 0.00 0.00 0.00 0.00 51.96 51.33 2ii7 s ALA 81 Cb 0.19 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2ii7 s ALA 81 CO 0.76 -0.51 1.08 -2.14 0.00 0.00 0.00 175.76 174.95 2ii7 s PRO 82 N -3.51 3.14 -0.20 0.00 0.02 -1.13 -4.05 135.00 129.26 2ii7 s PRO 82 Ca 0.02 1.31 -0.23 0.00 0.02 0.00 0.00 61.00 62.12 2ii7 s PRO 82 Cb 0.03 -2.00 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 2ii7 s PRO 82 CO -0.09 -0.97 0.73 0.42 -0.33 0.00 0.00 177.00 176.75 2ii7 s ILE 83 N -2.35 4.94 0.02 2.83 1.09 -1.26 -4.99 121.20 121.48 2ii7 s ILE 83 Ca 0.66 1.38 -0.36 0.00 -1.10 0.00 0.00 60.65 61.23 2ii7 s ILE 83 Cb -0.18 -4.03 -0.14 0.00 -1.06 0.00 0.00 42.46 37.04 2ii7 s ILE 83 CO 0.37 0.04 1.60 -2.65 -0.10 0.00 0.00 174.94 174.21 2ii7 n PRO 84 N 5.34 1.73 -1.49 2.79 -0.02 -1.26 -4.95 135.00 137.13 2ii7 n PRO 84 Ca 0.02 0.63 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 2ii7 n PRO 84 Cb 0.49 -2.36 0.13 0.00 -0.02 0.00 0.00 33.50 31.74 2ii7 n PRO 84 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2ii7 s HIS 85 N 1.85 2.54 -1.56 6.00 3.76 -1.26 -3.70 115.29 122.93 2ii7 s HIS 85 Ca 0.86 0.95 -0.11 0.00 -0.15 0.00 0.00 55.06 56.61 2ii7 s HIS 85 Cb -0.82 -3.31 0.09 0.00 1.11 0.00 0.00 32.58 29.65 2ii7 s HIS 85 CO 0.47 -2.29 0.73 -3.47 -0.85 0.00 0.00 174.74 169.33 2ii7 n ASP 86 N -3.74 -2.70 -3.78 1.40 -0.08 0.58 -4.95 116.55 103.28 2ii7 n ASP 86 Ca 0.06 -0.94 -0.17 0.00 -1.51 0.00 0.00 54.79 52.23 2ii7 n ASP 86 Cb 0.58 -3.19 -0.16 0.00 2.34 0.00 0.00 41.12 40.69 2ii7 n ASP 86 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2ii7 s THR 87 N -3.50 0.10 -0.19 5.18 2.01 -1.24 -5.03 115.64 112.96 2ii7 s THR 87 Ca 0.47 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 62.35 2ii7 s THR 87 Cb -0.25 -0.23 -0.00 0.00 0.01 0.00 0.00 72.50 72.02 2ii7 s THR 87 CO 0.89 0.15 1.16 -1.81 -0.69 0.00 0.00 174.62 174.31 2ii7 s ASP 88 N 1.27 7.02 0.42 3.53 1.01 -1.26 -4.35 116.67 124.31 2ii7 s ASP 88 Ca -0.06 1.56 0.04 0.00 0.71 0.00 0.00 52.55 54.80 2ii7 s ASP 88 Cb -0.13 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 2ii7 s ASP 88 CO -0.02 -0.71 0.16 0.72 0.21 0.00 0.00 175.17 175.53 2ii7 s PHE 89 N 3.28 1.78 0.11 4.23 -0.71 0.50 -4.30 117.98 122.87 2ii7 s PHE 89 Ca 0.50 -1.38 -0.05 0.00 -1.04 0.00 0.00 56.93 54.96 2ii7 s PHE 89 Cb -0.19 -1.11 -0.02 0.00 -1.21 0.00 0.00 43.02 40.49 2ii7 s PHE 89 CO 0.11 -0.40 0.13 0.00 -1.34 0.00 0.00 175.22 173.72 2ii7 s ALA 90 N -3.18 0.23 0.15 1.99 0.00 -0.47 -1.50 121.76 118.98 2ii7 s ALA 90 Ca 0.23 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 2ii7 s ALA 90 Cb 0.01 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 2ii7 s ALA 90 CO 0.16 -0.51 0.14 -1.54 0.00 0.00 0.00 175.76 174.01 2ii7 s SER 91 N -2.94 0.21 -0.05 0.00 1.04 -0.39 0.77 113.70 112.33 2ii7 s SER 91 Ca 0.13 -1.11 -0.01 0.00 0.48 0.00 0.00 55.95 55.43 2ii7 s SER 91 Cb 0.06 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.55 2ii7 s SER 91 CO -0.05 -0.79 0.03 -0.69 0.98 0.00 0.00 173.24 172.71 2ii7 s VAL 92 N -4.03 0.14 -0.16 5.02 1.01 -0.55 -0.83 120.40 121.00 2ii7 s VAL 92 Ca 0.23 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.41 2ii7 s VAL 92 Cb 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2ii7 s VAL 92 CO 0.02 0.21 0.03 -0.63 0.00 0.00 0.00 175.10 174.73 2ii7 s ILE 93 N 1.95 4.48 0.15 2.22 1.09 0.31 -1.50 121.20 129.91 2ii7 s ILE 93 Ca 0.03 -0.15 0.06 0.00 -1.10 0.00 0.00 60.65 59.50 2ii7 s ILE 93 Cb -0.12 -2.99 -0.04 0.00 -1.06 0.00 0.00 42.46 38.25 2ii7 s ILE 93 CO -0.04 0.49 -0.14 -1.10 -0.10 0.00 0.00 174.94 174.05 2ii7 s GLN 94 N 0.19 1.14 0.09 2.79 -0.21 -0.51 -0.82 119.66 122.32 2ii7 s GLN 94 Ca 0.02 -1.39 -0.17 0.00 0.02 0.00 0.00 55.36 53.85 2ii7 s GLN 94 Cb -0.13 -0.96 0.03 0.00 1.00 0.00 0.00 33.01 32.96 2ii7 s GLN 94 CO 0.01 0.17 0.40 0.45 -2.12 0.00 0.00 175.29 174.20 2ii7 s SER 95 N -2.83 -0.24 0.25 5.90 0.15 -0.54 -1.01 113.70 115.38 2ii7 s SER 95 Ca 0.15 -0.18 0.13 0.00 0.70 0.00 0.00 55.95 56.74 2ii7 s SER 95 Cb -0.03 0.45 0.07 0.00 -1.71 0.00 0.00 66.02 64.80 2ii7 s SER 95 CO 0.04 -0.76 1.44 -0.55 1.20 0.00 0.00 173.24 174.61 2ii7 h ASN 96 N 2.68 0.00 -3.63 5.45 -1.07 -1.88 -3.44 115.58 113.69 2ii7 h ASN 96 Ca -0.33 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.54 2ii7 h ASN 96 Cb 1.23 0.00 -0.18 0.00 -2.07 0.00 0.00 38.32 37.30 2ii7 h ASN 96 CO 0.46 0.63 -0.78 0.68 0.07 0.00 0.00 177.43 178.49 2ii7 s VAL 97 N -2.99 1.73 0.28 6.14 -7.23 -1.26 -5.03 120.40 112.04 2ii7 s VAL 97 Ca 0.02 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.00 2ii7 s VAL 97 Cb 0.09 -1.80 -0.13 0.00 0.56 0.00 0.00 36.38 35.10 2ii7 s VAL 97 CO 0.76 -0.34 1.35 -2.65 -0.31 0.00 0.00 175.10 173.91 2ii7 n PRO 98 N 0.31 2.05 -3.98 4.82 -0.02 -1.26 -4.59 135.00 132.32 2ii7 n PRO 98 Ca -0.13 0.73 -0.08 0.00 -2.02 0.00 0.00 63.50 61.99 2ii7 n PRO 98 Cb 0.57 -2.35 -0.09 0.00 -0.02 0.00 0.00 33.50 31.62 2ii7 n PRO 98 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2ii7 s ILE 99 N -0.46 0.17 -0.16 4.25 -4.36 -0.48 -4.74 121.20 115.41 2ii7 s ILE 99 Ca 0.63 -1.52 -0.03 0.00 -0.26 0.00 0.00 60.65 59.48 2ii7 s ILE 99 Cb -0.62 -1.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.57 2ii7 s ILE 99 CO 0.54 -0.77 -0.07 -0.69 0.24 0.00 0.00 174.94 174.20 2ii7 s VAL 100 N -3.91 3.53 -0.03 8.37 1.01 -0.71 -1.55 120.40 127.11 2ii7 s VAL 100 Ca 0.08 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2ii7 s VAL 100 Cb 0.06 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2ii7 s VAL 100 CO -0.09 0.49 -0.25 -0.69 0.00 0.00 0.00 175.10 174.56 2ii7 s VAL 101 N 0.60 1.97 0.00 2.92 1.01 -1.26 -1.05 120.40 124.60 2ii7 s VAL 101 Ca -0.04 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.87 2ii7 s VAL 101 Cb -0.15 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 2ii7 s VAL 101 CO 0.03 0.55 0.02 -1.58 0.00 0.00 0.00 175.10 174.12 2ii7 s GLN 102 N -0.43 0.23 -0.19 2.72 0.74 -0.50 -5.02 119.66 117.21 2ii7 s GLN 102 Ca 0.05 -0.32 -0.06 0.00 0.05 0.00 0.00 55.36 55.08 2ii7 s GLN 102 Cb -0.11 0.09 0.09 0.00 1.10 0.00 0.00 33.01 34.18 2ii7 s GLN 102 CO 0.01 -0.04 0.37 -1.58 -0.55 0.00 0.00 175.29 173.50 2ii7 s HIS 103 N -0.87 -0.70 0.20 1.67 5.65 -1.26 -1.75 115.29 118.23 2ii7 s HIS 103 Ca -0.10 1.25 -0.32 0.00 0.25 0.00 0.00 55.06 56.14 2ii7 s HIS 103 Cb -0.06 0.16 -0.12 0.00 -1.18 0.00 0.00 32.58 31.38 2ii7 s HIS 103 CO -0.00 -0.50 1.69 2.41 -0.65 0.00 0.00 174.74 177.69 2ii7 n THR 104 N 5.38 0.05 -1.68 0.89 -1.04 -1.26 -4.86 114.28 111.75 2ii7 n THR 104 Ca -0.07 -0.01 -0.47 0.00 -2.04 0.00 0.00 64.05 61.46 2ii7 n THR 104 Cb 0.50 -1.89 -0.04 0.00 -1.82 0.00 0.00 70.33 67.07 2ii7 n THR 104 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2ii7 n ARG 105 N 3.77 2.20 -0.26 -2.82 1.74 -1.26 -4.56 116.66 115.47 2ii7 n ARG 105 Ca 0.16 0.80 0.33 0.00 -0.77 0.00 0.00 57.85 58.37 2ii7 n ARG 105 Cb 0.34 -2.62 0.74 0.00 -1.02 0.00 0.00 32.46 29.89 2ii7 n ARG 105 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2ii7 h LEU 106 N 7.99 0.00 -1.06 0.55 5.85 -1.97 1.70 115.31 128.38 2ii7 h LEU 106 Ca -0.47 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 2ii7 h LEU 106 Cb 1.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2ii7 h LEU 106 CO 0.93 0.00 -0.17 -2.24 -0.34 0.00 0.00 178.44 176.61 2ii7 h ASP 107 N 0.00 0.00 0.02 1.25 2.03 -2.01 -2.99 116.42 114.73 2ii7 h ASP 107 Ca 0.51 0.00 -0.39 0.00 -0.73 0.00 0.00 57.03 56.42 2ii7 h ASP 107 Cb 2.07 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 40.52 2ii7 h ASP 107 CO -0.01 0.17 -2.28 -1.20 -1.03 0.00 0.00 179.24 174.89 2ii7 n SER 108 N -3.29 1.99 -0.12 4.15 7.64 0.50 -3.83 113.62 120.66 2ii7 n SER 108 Ca 0.01 0.11 -0.06 0.00 1.01 0.00 0.00 58.87 59.94 2ii7 n SER 108 Cb 0.42 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2ii7 n SER 108 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2ii7 h ARG 109 N -0.36 -0.16 0.00 1.43 1.12 0.69 0.12 114.38 117.22 2ii7 h ARG 109 Ca -0.56 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.32 2ii7 h ARG 109 Cb 1.79 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.78 2ii7 h ARG 109 CO -0.16 -0.11 0.00 1.96 -3.11 0.00 0.00 179.97 178.55 2ii7 h GLN 110 N -0.17 0.00 0.00 0.20 1.08 -1.76 -2.83 115.11 111.63 2ii7 h GLN 110 Ca 0.19 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.33 2ii7 h GLN 110 Cb 0.48 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 2ii7 h GLN 110 CO -0.51 0.00 -0.30 0.00 -0.95 0.00 0.00 178.83 177.07 2ii7 h ALA 111 N 2.20 1.23 0.14 3.87 0.00 -0.88 -2.65 119.26 123.17 2ii7 h ALA 111 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 54.91 54.34 2ii7 h ALA 111 Cb 0.69 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2ii7 h ALA 111 CO 0.00 0.38 -1.40 0.93 0.00 0.00 0.00 179.25 179.16 2ii7 h GLU 112 N 0.00 0.30 -0.20 0.00 5.08 -1.13 -3.23 114.58 115.41 2ii7 h GLU 112 Ca -0.00 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2ii7 h GLU 112 Cb 0.65 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2ii7 h GLU 112 CO 0.04 1.21 0.00 0.09 -1.00 0.00 0.00 179.01 179.35 2ii7 n ASN 113 N -3.53 0.20 -0.03 1.42 3.02 -1.01 -0.91 115.26 114.41 2ii7 n ASN 113 Ca -0.13 -1.22 -0.08 0.00 -0.03 0.00 0.00 54.58 53.13 2ii7 n ASN 113 Cb 1.04 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 40.09 2ii7 n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ii7 n ALA 114 N -0.28 2.46 0.02 5.41 0.00 -1.18 -4.21 120.51 122.73 2ii7 n ALA 114 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 53.44 52.94 2ii7 n ALA 114 Cb 0.05 0.37 -0.09 0.00 0.00 0.00 0.00 19.45 19.77 2ii7 n ALA 114 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ii7 h LEU 115 N -0.29 0.91 -1.10 0.00 3.38 -1.59 0.16 115.31 116.79 2ii7 h LEU 115 Ca -0.18 -0.70 -0.08 0.00 0.09 0.00 0.00 57.88 57.02 2ii7 h LEU 115 Cb 1.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2ii7 h LEU 115 CO -0.11 1.48 -0.18 0.25 0.09 0.00 0.00 178.44 179.97 2ii7 h LEU 116 N 0.42 0.41 0.35 1.67 5.85 -1.32 -2.85 115.31 119.85 2ii7 h LEU 116 Ca -0.10 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2ii7 h LEU 116 Cb 1.57 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.49 2ii7 h LEU 116 CO 0.18 0.61 -0.17 0.28 -0.34 0.00 0.00 178.44 179.01 2ii7 h SER 117 N 0.39 -0.39 -0.09 1.25 0.02 -1.68 -3.37 113.55 109.67 2ii7 h SER 117 Ca 0.07 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2ii7 h SER 117 Cb 0.54 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 2ii7 h SER 117 CO 0.04 0.00 0.20 0.35 -1.14 0.00 0.00 176.83 176.28 2ii7 n THR 118 N -5.14 0.00 -0.47 -2.27 -2.24 0.03 -3.26 114.28 100.93 2ii7 n THR 118 Ca -0.09 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2ii7 n THR 118 Cb 0.27 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 66.87 2ii7 n THR 118 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2ii7 n ILE 119 N 8.28 0.00 0.96 2.28 2.08 -1.26 -4.91 119.36 126.78 2ii7 n ILE 119 Ca 0.35 0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.78 2ii7 n ILE 119 Cb 0.47 0.58 0.10 0.00 -0.75 0.00 0.00 39.64 40.03 2ii7 n ILE 119 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11