#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k78 n ALA 26 N 0.00 6.32 -1.68 7.33 0.00 -1.26 -4.73 120.51 126.49 2k78 n ALA 26 Ca 0.00 -4.30 -0.18 0.00 0.00 0.00 0.00 53.44 48.96 2k78 n ALA 26 Cb 0.00 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.23 2k78 n ALA 26 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2k78 n ASN 27 N -0.07 -5.13 -3.04 0.00 5.15 -1.26 -4.89 115.26 106.02 2k78 n ASN 27 Ca 0.51 0.34 -0.33 0.00 -0.60 0.00 0.00 54.58 54.50 2k78 n ASN 27 Cb 0.26 -4.19 0.00 0.00 -0.53 0.00 0.00 39.78 35.33 2k78 n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k78 n ALA 28 N 0.67 5.50 -0.11 5.20 0.00 -1.26 -5.07 120.51 125.45 2k78 n ALA 28 Ca -0.18 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 48.76 2k78 n ALA 28 Cb 0.60 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2k78 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k78 n ALA 29 N -0.30 0.00 -2.41 0.00 0.00 -1.26 -4.74 120.51 111.80 2k78 n ALA 29 Ca 0.41 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.70 2k78 n ALA 29 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 2k78 n ALA 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k78 n ASP 30 N -3.89 -4.68 -3.53 0.00 8.00 -1.26 -4.85 116.55 106.34 2k78 n ASP 30 Ca 0.00 0.12 -0.16 0.00 0.71 0.00 0.00 54.79 55.46 2k78 n ASP 30 Cb 0.00 -3.94 -0.06 0.00 -0.02 0.00 0.00 41.12 37.10 2k78 n ASP 30 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2k78 s SER 31 N -2.04 -0.60 0.00 -2.24 1.04 -1.26 0.20 113.70 108.80 2k78 s SER 31 Ca 0.00 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2k78 s SER 31 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2k78 s SER 31 CO 0.00 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2k78 n GLY 32 N 0.82 -0.37 3.50 7.32 0.00 -0.73 -4.98 105.19 110.76 2k78 n GLY 32 Ca -0.17 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 2k78 n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k78 s THR 33 N -2.00 4.48 0.32 2.61 -4.23 -1.26 -0.18 115.64 115.38 2k78 s THR 33 Ca 0.00 0.03 -0.00 0.00 -1.18 0.00 0.00 61.69 60.54 2k78 s THR 33 Cb 0.00 -4.51 -0.04 0.00 1.34 0.00 0.00 72.50 69.29 2k78 s THR 33 CO 0.00 -1.10 0.52 -0.22 -0.54 0.00 0.00 174.62 173.28 2k78 s LEU 34 N 3.69 4.06 0.26 4.79 2.96 0.95 -4.87 118.68 130.53 2k78 s LEU 34 Ca 0.26 0.46 -0.29 0.00 -0.22 0.00 0.00 54.13 54.34 2k78 s LEU 34 Cb -0.15 -3.31 -0.09 0.00 0.50 0.00 0.00 46.19 43.15 2k78 s LEU 34 CO 0.16 -0.24 0.97 0.20 -1.32 0.00 0.00 176.35 176.13 2k78 s ASN 35 N -3.81 7.51 -0.06 3.68 -0.87 -1.06 -2.41 114.94 117.92 2k78 s ASN 35 Ca 0.40 2.00 -0.29 0.00 -1.57 0.00 0.00 52.86 53.39 2k78 s ASN 35 Cb -0.10 -2.61 0.10 0.00 -0.02 0.00 0.00 41.25 38.62 2k78 s ASN 35 CO 0.34 0.05 0.85 -0.72 -2.57 0.00 0.00 177.10 175.06 2k78 s TYR 36 N -1.25 -0.45 0.27 2.20 1.13 -1.26 0.11 117.35 118.11 2k78 s TYR 36 Ca 0.43 0.59 -0.07 0.00 -1.41 0.00 0.00 57.07 56.62 2k78 s TYR 36 Cb -0.26 0.48 0.03 0.00 -1.10 0.00 0.00 41.96 41.11 2k78 s TYR 36 CO 0.32 -0.51 0.48 -1.91 -2.51 0.00 0.00 175.55 171.42 2k78 n GLU 37 N 0.38 0.69 -4.27 -3.49 2.13 0.12 -4.81 120.64 111.39 2k78 n GLU 37 Ca -0.12 -1.78 -0.18 0.00 0.66 0.00 0.00 57.16 55.73 2k78 n GLU 37 Cb 0.59 1.98 -0.08 0.00 0.27 0.00 0.00 31.44 34.21 2k78 n GLU 37 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2k78 s VAL 38 N -2.50 0.00 0.14 6.31 -7.23 -1.26 0.70 120.40 116.56 2k78 s VAL 38 Ca 0.15 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.22 2k78 s VAL 38 Cb -0.02 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.42 2k78 s VAL 38 CO 0.11 0.00 0.31 -0.31 -0.31 0.00 0.00 175.10 174.90 2k78 s TYR 39 N -3.53 0.16 0.00 2.82 2.02 0.52 -4.51 117.35 114.83 2k78 s TYR 39 Ca 0.41 -0.54 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 2k78 s TYR 39 Cb 0.03 0.05 -0.06 0.00 -0.40 0.00 0.00 41.96 41.58 2k78 s TYR 39 CO 0.26 -0.69 1.53 0.21 -1.57 0.00 0.00 175.55 175.29 2k78 s LYS 40 N -3.90 4.23 0.46 -0.62 2.36 -1.20 -2.34 119.74 118.73 2k78 s LYS 40 Ca 0.10 2.12 -0.23 0.00 -2.55 0.00 0.00 55.97 55.41 2k78 s LYS 40 Cb 0.03 -3.68 -0.09 0.00 -1.05 0.00 0.00 37.83 33.03 2k78 s LYS 40 CO -0.06 -0.69 1.00 0.98 1.55 0.00 0.00 175.35 178.13 2k78 n TYR 41 N 5.90 1.09 -0.82 4.03 9.36 -1.26 -0.81 117.16 134.65 2k78 n TYR 41 Ca 0.15 0.53 0.00 0.00 3.32 0.00 0.00 57.90 61.90 2k78 n TYR 41 Cb 0.42 -2.21 0.00 0.00 -0.63 0.00 0.00 39.34 36.92 2k78 n TYR 41 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2k78 n ASN 42 N 0.27 -0.65 -0.79 2.98 4.13 -1.26 -4.93 115.26 115.01 2k78 n ASN 42 Ca 0.10 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.36 2k78 n ASN 42 Cb 0.41 -1.15 0.00 0.00 -1.54 0.00 0.00 39.78 37.49 2k78 n ASN 42 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2k78 n THR 43 N -2.09 0.00 -1.92 3.41 -2.24 0.01 -5.08 114.28 106.37 2k78 n THR 43 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2k78 n THR 43 Cb 0.03 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.29 2k78 n THR 43 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k78 n ASN 44 N -1.85 0.49 -3.88 3.42 4.13 -1.26 -4.66 115.26 111.64 2k78 n ASN 44 Ca 0.00 -2.20 -0.22 0.00 1.68 0.00 0.00 54.58 53.84 2k78 n ASN 44 Cb 0.00 -0.25 -0.17 0.00 -1.54 0.00 0.00 39.78 37.82 2k78 n ASN 44 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2k78 s ASP 45 N -1.43 1.39 -0.12 6.41 1.11 -1.26 -4.92 116.67 117.84 2k78 s ASP 45 Ca 0.09 -0.17 -0.34 0.00 0.18 0.00 0.00 52.55 52.32 2k78 s ASP 45 Cb 0.09 -0.56 -0.11 0.00 1.07 0.00 0.00 42.92 43.42 2k78 s ASP 45 CO -0.02 -0.08 1.94 0.35 1.18 0.00 0.00 175.17 178.54 2k78 n THR 46 N 4.40 0.54 0.00 -1.27 -2.24 -1.26 -3.21 114.28 111.24 2k78 n THR 46 Ca -0.19 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2k78 n THR 46 Cb 0.51 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 2k78 n THR 46 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2k78 n SER 47 N 7.30 2.25 0.00 3.42 7.64 -1.26 -4.90 113.62 128.07 2k78 n SER 47 Ca 0.25 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2k78 n SER 47 Cb 0.30 0.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 2k78 n SER 47 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2k78 n ILE 48 N -0.75 0.00 -0.15 0.44 5.41 -1.26 -4.86 119.36 118.19 2k78 n ILE 48 Ca 0.00 0.00 0.28 0.00 1.00 0.00 0.00 62.75 64.03 2k78 n ILE 48 Cb 0.00 -0.04 0.63 0.00 -0.71 0.00 0.00 39.64 39.52 2k78 n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k78 h ALA 49 N 0.00 2.74 0.00 -1.39 0.00 -1.96 0.81 119.26 119.47 2k78 h ALA 49 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k78 h ALA 49 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2k78 h ALA 49 CO 0.00 -1.36 0.00 -1.71 0.00 0.00 0.00 179.25 176.18 2k78 n ASN 50 N -3.60 0.48 -1.44 0.00 2.85 -1.26 -2.29 115.26 110.00 2k78 n ASN 50 Ca 0.19 0.63 0.09 0.00 -0.11 0.00 0.00 54.58 55.38 2k78 n ASN 50 Cb 1.19 -0.73 0.33 0.00 1.24 0.00 0.00 39.78 41.82 2k78 n ASN 50 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2k78 n ASP 51 N -2.04 4.56 -0.06 1.20 8.00 0.28 -4.32 116.55 124.18 2k78 n ASP 51 Ca 0.02 -2.49 0.00 0.00 0.71 0.00 0.00 54.79 53.03 2k78 n ASP 51 Cb 0.19 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 2k78 n ASP 51 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2k78 n TYR 52 N 0.87 0.00 -3.85 1.24 4.01 -0.97 -5.03 117.16 113.43 2k78 n TYR 52 Ca 0.24 -0.10 -0.27 0.00 -0.16 0.00 0.00 57.90 57.61 2k78 n TYR 52 Cb 0.87 -0.02 -0.17 0.00 -0.31 0.00 0.00 39.34 39.71 2k78 n TYR 52 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2k78 s PHE 53 N -0.22 1.41 0.83 -0.72 0.08 -1.22 -2.95 117.98 115.18 2k78 s PHE 53 Ca 0.01 -0.87 -0.11 0.00 0.12 0.00 0.00 56.93 56.07 2k78 s PHE 53 Cb 0.01 -1.18 0.09 0.00 -0.57 0.00 0.00 43.02 41.36 2k78 s PHE 53 CO 0.00 -0.56 1.09 1.21 -0.10 0.00 0.00 175.22 176.86 2k78 s ASN 54 N 1.73 4.16 0.15 1.36 2.47 -1.26 -4.99 114.94 118.56 2k78 s ASN 54 Ca 0.02 1.43 -0.08 0.00 0.42 0.00 0.00 52.86 54.65 2k78 s ASN 54 Cb -0.15 -2.15 -0.01 0.00 -1.45 0.00 0.00 41.25 37.49 2k78 s ASN 54 CO -0.07 -2.20 0.25 -1.59 -3.72 0.00 0.00 177.10 169.77 2k78 s LYS 55 N -5.05 1.09 0.56 0.43 0.00 -1.26 -4.61 119.74 110.91 2k78 s LYS 55 Ca 0.62 -1.16 -0.09 0.00 0.00 0.00 0.00 55.97 55.33 2k78 s LYS 55 Cb -0.16 0.36 0.13 0.00 0.00 0.00 0.00 37.83 38.16 2k78 s LYS 55 CO 0.55 -0.38 0.73 -0.35 0.00 0.00 0.00 175.35 175.89 2k78 n PRO 56 N -0.18 -0.89 -3.31 1.78 -0.04 -1.26 -5.16 135.00 125.94 2k78 n PRO 56 Ca -0.08 -1.12 -0.19 0.00 -0.04 0.00 0.00 63.50 62.07 2k78 n PRO 56 Cb 0.63 -0.78 -0.00 0.00 -0.04 0.00 0.00 33.50 33.31 2k78 n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k78 s ALA 57 N -3.87 4.31 -0.35 0.55 0.00 -1.01 -4.90 121.76 116.47 2k78 s ALA 57 Ca 0.42 -1.63 -0.12 0.00 0.00 0.00 0.00 51.96 50.62 2k78 s ALA 57 Cb -0.01 -1.52 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 2k78 s ALA 57 CO 0.29 -0.16 0.23 0.21 0.00 0.00 0.00 175.76 176.33 2k78 s LYS 58 N -4.23 3.26 0.33 0.00 2.47 -1.16 -0.03 119.74 120.37 2k78 s LYS 58 Ca 0.49 -0.80 0.03 0.00 -1.56 0.00 0.00 55.97 54.13 2k78 s LYS 58 Cb -0.09 -3.79 -0.02 0.00 -1.46 0.00 0.00 37.83 32.47 2k78 s LYS 58 CO 0.31 -0.54 0.50 1.52 0.16 0.00 0.00 175.35 177.30 2k78 s TYR 59 N 1.67 3.35 0.08 4.03 1.13 0.75 0.30 117.35 128.66 2k78 s TYR 59 Ca 0.05 0.09 -0.19 0.00 -1.41 0.00 0.00 57.07 55.61 2k78 s TYR 59 Cb -0.18 -1.90 0.04 0.00 -1.10 0.00 0.00 41.96 38.83 2k78 s TYR 59 CO 0.09 0.10 0.45 -1.50 -2.51 0.00 0.00 175.55 172.18 2k78 s ILE 60 N -2.23 0.05 0.20 -3.49 2.07 0.26 -1.77 121.20 116.29 2k78 s ILE 60 Ca 0.41 -0.40 -0.01 0.00 -1.41 0.00 0.00 60.65 59.24 2k78 s ILE 60 Cb -0.09 -1.04 -0.04 0.00 0.13 0.00 0.00 42.46 41.42 2k78 s ILE 60 CO 0.33 -0.22 0.14 -0.54 -1.91 0.00 0.00 174.94 172.75 2k78 s LYS 61 N -3.03 1.22 -0.45 3.50 1.02 0.13 0.01 119.74 122.14 2k78 s LYS 61 Ca -0.02 -1.63 0.07 0.00 0.02 0.00 0.00 55.97 54.41 2k78 s LYS 61 Cb 0.00 0.28 0.31 0.00 -0.52 0.00 0.00 37.83 37.90 2k78 s LYS 61 CO -0.06 -0.40 1.01 1.63 -0.92 0.00 0.00 175.35 176.61 2k78 n LYS 62 N -0.28 0.96 -2.99 1.68 5.02 0.41 -4.75 118.16 118.21 2k78 n LYS 62 Ca 0.02 -2.10 -0.06 0.00 -2.02 0.00 0.00 58.31 54.15 2k78 n LYS 62 Cb 0.66 -1.20 0.01 0.00 -0.02 0.00 0.00 35.03 34.48 2k78 n LYS 62 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2k78 n ASN 63 N 0.62 -7.24 0.00 4.39 5.15 -1.26 -4.10 115.26 112.82 2k78 n ASN 63 Ca 0.09 0.77 0.00 0.00 -0.60 0.00 0.00 54.58 54.84 2k78 n ASN 63 Cb 0.68 -3.68 0.00 0.00 -0.53 0.00 0.00 39.78 36.25 2k78 n ASN 63 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k78 n GLY 64 N 0.63 0.70 3.55 8.20 0.00 -1.26 -5.05 105.19 111.96 2k78 n GLY 64 Ca 0.01 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 2k78 n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k78 s LYS 65 N -2.26 0.70 -0.02 1.61 -2.85 -1.26 -5.12 119.74 110.54 2k78 s LYS 65 Ca 0.00 0.01 -0.28 0.00 -1.00 0.00 0.00 55.97 54.70 2k78 s LYS 65 Cb 0.00 0.33 0.06 0.00 -2.06 0.00 0.00 37.83 36.16 2k78 s LYS 65 CO 0.00 -0.25 0.63 -0.48 0.10 0.00 0.00 175.35 175.35 2k78 s LEU 66 N -1.56 -0.47 0.22 2.77 -0.00 -1.26 -0.45 118.68 117.93 2k78 s LEU 66 Ca -0.00 0.56 -0.05 0.00 -0.00 0.00 0.00 54.13 54.64 2k78 s LEU 66 Cb -0.01 2.40 -0.03 0.00 -0.00 0.00 0.00 46.19 48.55 2k78 s LEU 66 CO -0.01 -0.63 0.25 -0.31 -0.00 0.00 0.00 176.35 175.65 2k78 s TYR 67 N -1.51 0.92 -0.03 3.48 1.51 0.10 -3.66 117.35 118.16 2k78 s TYR 67 Ca -0.10 -1.18 -0.07 0.00 -1.01 0.00 0.00 57.07 54.71 2k78 s TYR 67 Cb -0.01 -0.32 0.01 0.00 -0.11 0.00 0.00 41.96 41.53 2k78 s TYR 67 CO 0.07 -0.77 0.17 0.14 -1.11 0.00 0.00 175.55 174.05 2k78 s VAL 68 N -4.07 0.04 -0.15 0.71 -7.23 -0.99 0.92 120.40 109.62 2k78 s VAL 68 Ca 0.34 -0.34 -0.11 0.00 -1.81 0.00 0.00 61.98 60.05 2k78 s VAL 68 Cb 0.04 -0.36 -0.05 0.00 0.56 0.00 0.00 36.38 36.58 2k78 s VAL 68 CO 0.12 -0.19 0.22 0.00 -0.31 0.00 0.00 175.10 174.94 2k78 s GLN 69 N -0.65 4.05 -0.08 4.82 -2.07 0.15 -0.81 119.66 125.07 2k78 s GLN 69 Ca -0.07 -0.02 0.01 0.00 -1.82 0.00 0.00 55.36 53.46 2k78 s GLN 69 Cb -0.04 -3.36 -0.03 0.00 -1.09 0.00 0.00 33.01 28.49 2k78 s GLN 69 CO 0.01 0.40 -0.11 -1.50 -1.32 0.00 0.00 175.29 172.77 2k78 s ILE 70 N 0.02 3.36 -0.12 3.63 1.10 0.26 -3.01 121.20 126.45 2k78 s ILE 70 Ca 0.14 -0.60 -0.21 0.00 -0.51 0.00 0.00 60.65 59.48 2k78 s ILE 70 Cb -0.12 -2.37 -0.04 0.00 0.15 0.00 0.00 42.46 40.08 2k78 s ILE 70 CO 0.03 0.58 0.60 -0.89 -2.11 0.00 0.00 174.94 173.15 2k78 s THR 71 N -0.50 5.09 -0.22 4.00 2.01 -1.26 -1.95 115.64 122.82 2k78 s THR 71 Ca 0.07 1.21 -0.09 0.00 0.31 0.00 0.00 61.69 63.18 2k78 s THR 71 Cb -0.12 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2k78 s THR 71 CO 0.02 0.25 0.12 -0.69 -0.69 0.00 0.00 174.62 173.62 2k78 s VAL 72 N 1.00 5.07 -0.21 3.82 1.01 0.24 -4.11 120.40 127.22 2k78 s VAL 72 Ca 0.31 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 2k78 s VAL 72 Cb -0.16 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2k78 s VAL 72 CO 0.13 0.39 0.18 0.20 0.00 0.00 0.00 175.10 176.00 2k78 s ASN 73 N 0.85 6.22 0.07 3.32 0.01 -1.15 -2.51 114.94 121.75 2k78 s ASN 73 Ca 0.06 0.24 0.00 0.00 -0.71 0.00 0.00 52.86 52.45 2k78 s ASN 73 Cb -0.13 -2.12 0.00 0.00 0.41 0.00 0.00 41.25 39.41 2k78 s ASN 73 CO 0.03 0.12 0.00 1.57 -1.51 0.00 0.00 177.10 177.30 2k78 n HIS 74 N 3.85 -3.96 0.10 2.20 -0.00 -1.13 -4.62 115.22 111.65 2k78 n HIS 74 Ca -0.15 2.37 -0.21 0.00 0.46 0.00 0.00 57.72 60.19 2k78 n HIS 74 Cb 0.52 -3.46 -0.15 0.00 -0.12 0.00 0.00 29.99 26.78 2k78 n HIS 74 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2k78 h SER 75 N 3.47 0.62 -0.82 0.26 0.87 -1.81 -3.18 113.55 112.97 2k78 h SER 75 Ca 0.00 -0.77 0.09 0.00 -1.23 0.00 0.00 61.79 59.88 2k78 h SER 75 Cb 0.00 -0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 61.69 2k78 h SER 75 CO 0.00 1.63 0.47 -0.74 -0.53 0.00 0.00 176.83 177.66 2k78 h HIS 76 N 0.11 0.85 0.36 2.24 2.76 -1.91 -3.09 115.15 116.47 2k78 h HIS 76 Ca -0.26 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 57.92 2k78 h HIS 76 Cb 2.09 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 30.79 2k78 h HIS 76 CO 0.10 0.35 -0.18 -1.49 -1.30 0.00 0.00 177.93 175.42 2k78 h TRP 77 N 0.79 -0.45 -3.38 5.26 6.55 -1.78 -3.37 115.95 119.56 2k78 h TRP 77 Ca 0.39 -0.01 -0.58 0.00 0.95 0.00 0.00 58.89 59.64 2k78 h TRP 77 Cb 0.34 0.15 -0.08 0.00 -0.86 0.00 0.00 29.16 28.71 2k78 h TRP 77 CO -0.06 -0.28 0.08 -1.50 -1.05 0.00 0.00 178.44 175.62 2k78 s ILE 78 N -3.44 5.05 -0.15 1.49 2.07 -1.17 -3.21 121.20 121.84 2k78 s ILE 78 Ca -0.07 1.23 0.17 0.00 -1.41 0.00 0.00 60.65 60.57 2k78 s ILE 78 Cb 0.01 -3.95 -0.07 0.00 0.13 0.00 0.00 42.46 38.57 2k78 s ILE 78 CO 0.21 0.18 0.99 0.00 -1.91 0.00 0.00 174.94 174.42 2k78 h THR 79 N 4.99 0.50 0.00 4.00 1.03 -1.58 -3.42 112.91 118.43 2k78 h THR 79 Ca -0.35 -1.90 0.00 0.00 -0.01 0.00 0.00 66.41 64.15 2k78 h THR 79 Cb 1.16 2.04 0.00 0.00 -1.07 0.00 0.00 68.15 70.29 2k78 h THR 79 CO 0.77 0.29 0.00 0.61 -0.01 0.00 0.00 175.52 177.17 2k78 n GLY 80 N 1.33 -1.25 3.34 2.99 0.00 -1.05 -4.94 105.19 105.60 2k78 n GLY 80 Ca -0.06 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2k78 n GLY 80 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k78 s MET 81 N -1.83 1.10 -0.10 1.61 -1.94 -1.26 -2.64 119.30 114.24 2k78 s MET 81 Ca 0.00 -0.87 -0.22 0.00 -1.71 0.00 0.00 55.69 52.89 2k78 s MET 81 Cb 0.00 0.44 0.05 0.00 2.01 0.00 0.00 34.83 37.33 2k78 s MET 81 CO 0.00 -0.42 0.52 -1.54 -0.01 0.00 0.00 175.02 173.57 2k78 s SER 82 N -2.86 -0.48 0.01 3.03 1.04 0.46 -2.54 113.70 112.36 2k78 s SER 82 Ca 0.07 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2k78 s SER 82 Cb 0.02 0.68 -0.01 0.00 0.10 0.00 0.00 66.02 66.82 2k78 s SER 82 CO -0.08 -0.40 -0.02 -0.63 0.98 0.00 0.00 173.24 173.09 2k78 s ILE 83 N -0.68 0.12 0.00 -1.02 1.01 -1.01 0.15 121.20 119.76 2k78 s ILE 83 Ca -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2k78 s ILE 83 Cb -0.03 -0.15 0.00 0.00 0.01 0.00 0.00 42.46 42.29 2k78 s ILE 83 CO 0.05 -0.11 0.00 1.21 0.00 0.00 0.00 174.94 176.08 2k78 n GLU 84 N 2.64 0.00 0.00 2.79 0.00 -0.85 -2.96 120.64 122.26 2k78 n GLU 84 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.01 2k78 n GLU 84 Cb 0.58 -3.25 0.00 0.00 0.00 0.00 0.00 31.44 28.78 2k78 n GLU 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2k78 n GLY 85 N -2.00 1.31 3.11 8.31 0.00 -1.26 -5.06 105.19 109.60 2k78 n GLY 85 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2k78 n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k78 s HIS 86 N -2.00 0.62 1.21 1.61 -3.43 -1.16 -5.15 115.29 106.99 2k78 s HIS 86 Ca 0.00 -0.99 -0.20 0.00 -0.80 0.00 0.00 55.06 53.07 2k78 s HIS 86 Cb 0.00 -0.42 0.30 0.00 -1.43 0.00 0.00 32.58 31.03 2k78 s HIS 86 CO 0.00 -0.30 1.15 0.15 -2.00 0.00 0.00 174.74 173.74 2k78 s LYS 87 N -3.73 -1.33 0.42 -0.38 1.02 -1.26 -2.42 119.74 112.07 2k78 s LYS 87 Ca 0.07 -0.24 0.08 0.00 0.02 0.00 0.00 55.97 55.89 2k78 s LYS 87 Cb 0.06 -1.60 0.00 0.00 -0.52 0.00 0.00 37.83 35.77 2k78 s LYS 87 CO -0.08 -3.75 0.51 -1.83 -0.92 0.00 0.00 175.35 169.28 2k78 s GLU 88 N -5.57 2.72 -0.13 1.68 -1.05 -1.05 -4.66 118.70 110.64 2k78 s GLU 88 Ca 0.73 -1.34 0.01 0.00 -0.15 0.00 0.00 54.97 54.21 2k78 s GLU 88 Cb -0.07 -2.63 -0.01 0.00 -0.44 0.00 0.00 34.13 30.98 2k78 s GLU 88 CO 0.55 -0.26 -0.15 -0.80 0.95 0.00 0.00 175.26 175.56 2k78 s ASN 89 N -4.28 3.84 -0.52 0.83 -0.87 -1.24 -4.97 114.94 107.73 2k78 s ASN 89 Ca 0.53 -0.37 -0.27 0.00 -1.57 0.00 0.00 52.86 51.18 2k78 s ASN 89 Cb -0.08 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.25 39.55 2k78 s ASN 89 CO 0.31 0.16 1.94 0.27 -2.57 0.00 0.00 177.10 177.22 2k78 s ILE 90 N 0.38 3.32 -0.13 0.60 -4.36 -1.26 -3.17 121.20 116.58 2k78 s ILE 90 Ca -0.12 0.23 0.18 0.00 -0.26 0.00 0.00 60.65 60.68 2k78 s ILE 90 Cb -0.16 -3.71 -0.21 0.00 1.25 0.00 0.00 42.46 39.63 2k78 s ILE 90 CO 0.06 -0.63 0.53 0.00 0.24 0.00 0.00 174.94 175.13 2k78 n ILE 91 N 7.40 1.00 -3.15 8.37 3.06 -0.86 -4.89 119.36 130.29 2k78 n ILE 91 Ca 0.24 -0.70 0.05 0.00 -2.50 0.00 0.00 62.75 59.83 2k78 n ILE 91 Cb 0.51 -0.51 -0.01 0.00 0.54 0.00 0.00 39.64 40.18 2k78 n ILE 91 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2k78 s SER 92 N -5.43 -0.96 0.05 9.51 0.15 -1.23 -4.98 113.70 110.80 2k78 s SER 92 Ca -0.06 0.33 -0.07 0.00 0.70 0.00 0.00 55.95 56.85 2k78 s SER 92 Cb 0.09 1.70 -0.05 0.00 -1.71 0.00 0.00 66.02 66.05 2k78 s SER 92 CO 0.84 -0.18 0.32 -0.75 1.20 0.00 0.00 173.24 174.67 2k78 s LYS 93 N 2.90 3.63 -0.43 5.44 2.20 -1.26 -1.89 119.74 130.34 2k78 s LYS 93 Ca 0.14 -0.02 0.05 0.00 -0.36 0.00 0.00 55.97 55.78 2k78 s LYS 93 Cb -0.09 -3.02 0.18 0.00 -1.51 0.00 0.00 37.83 33.39 2k78 s LYS 93 CO -0.20 0.60 0.42 -1.71 -0.36 0.00 0.00 175.35 174.10 2k78 n ASN 94 N 0.88 -0.91 0.24 1.43 4.05 0.37 -4.96 115.26 116.36 2k78 n ASN 94 Ca -0.09 -2.49 0.10 0.00 0.45 0.00 0.00 54.58 52.55 2k78 n ASN 94 Cb 0.52 -0.18 0.61 0.00 1.23 0.00 0.00 39.78 41.96 2k78 n ASN 94 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2k78 h THR 95 N 4.43 0.72 0.19 -0.44 1.35 -1.95 0.11 112.91 117.32 2k78 h THR 95 Ca 0.22 -0.76 -0.01 0.00 -0.55 0.00 0.00 66.41 65.31 2k78 h THR 95 Cb 0.94 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2k78 h THR 95 CO 0.32 0.18 -0.09 0.00 -0.25 0.00 0.00 175.52 175.68 2k78 h ALA 96 N 1.82 -0.25 -0.52 6.62 0.00 -1.93 -2.89 119.26 122.11 2k78 h ALA 96 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2k78 h ALA 96 Cb 0.45 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2k78 h ALA 96 CO 0.02 -0.57 0.00 1.17 0.00 0.00 0.00 179.25 179.87 2k78 n LYS 97 N -5.14 3.78 -3.58 0.00 4.81 -1.15 -4.95 118.16 111.93 2k78 n LYS 97 Ca -0.09 -2.52 -0.25 0.00 -0.87 0.00 0.00 58.31 54.58 2k78 n LYS 97 Cb 0.17 -1.97 0.03 0.00 0.02 0.00 0.00 35.03 33.29 2k78 n LYS 97 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2k78 n ASP 98 N 0.74 -5.72 -3.90 3.14 2.03 -0.38 -4.91 116.55 107.55 2k78 n ASP 98 Ca 0.23 -0.85 -0.09 0.00 0.52 0.00 0.00 54.79 54.60 2k78 n ASP 98 Cb 0.90 -3.49 -0.07 0.00 -0.72 0.00 0.00 41.12 37.74 2k78 n ASP 98 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2k78 s GLU 99 N -5.29 0.98 0.10 -0.67 2.02 0.26 -2.86 118.70 113.24 2k78 s GLU 99 Ca 0.33 -1.05 -0.25 0.00 0.02 0.00 0.00 54.97 54.01 2k78 s GLU 99 Cb -0.11 0.36 0.08 0.00 0.10 0.00 0.00 34.13 34.55 2k78 s GLU 99 CO 0.84 -0.33 0.77 1.03 0.02 0.00 0.00 175.26 177.59 2k78 s ARG 100 N -3.91 1.11 0.01 1.61 0.52 -1.04 -0.48 118.95 116.77 2k78 s ARG 100 Ca 0.10 -0.46 -0.04 0.00 -0.52 0.00 0.00 55.73 54.82 2k78 s ARG 100 Cb 0.04 0.48 -0.01 0.00 0.52 0.00 0.00 34.95 35.99 2k78 s ARG 100 CO -0.06 -0.49 0.06 0.99 0.02 0.00 0.00 175.30 175.81 2k78 s THR 101 N -3.45 0.10 -0.05 0.02 2.01 -0.79 0.83 115.64 114.31 2k78 s THR 101 Ca 0.05 -0.83 -0.07 0.00 0.31 0.00 0.00 61.69 61.14 2k78 s THR 101 Cb -0.01 -0.39 0.01 0.00 0.01 0.00 0.00 72.50 72.12 2k78 s THR 101 CO -0.08 -0.46 0.18 -0.94 -0.69 0.00 0.00 174.62 172.63 2k78 s SER 102 N -1.48 -0.13 0.13 3.53 1.04 -0.82 -2.02 113.70 113.95 2k78 s SER 102 Ca -0.15 0.19 -0.09 0.00 0.48 0.00 0.00 55.95 56.38 2k78 s SER 102 Cb -0.08 0.33 -0.06 0.00 0.10 0.00 0.00 66.02 66.31 2k78 s SER 102 CO -0.00 -0.18 0.44 -0.70 0.98 0.00 0.00 173.24 173.78 2k78 s GLU 103 N -0.43 3.76 -0.06 4.02 -6.30 -1.19 -0.57 118.70 117.92 2k78 s GLU 103 Ca -0.05 0.16 0.03 0.00 -2.50 0.00 0.00 54.97 52.61 2k78 s GLU 103 Cb -0.03 -2.88 0.01 0.00 0.00 0.00 0.00 34.13 31.22 2k78 s GLU 103 CO 0.01 0.48 -0.13 -0.06 0.02 0.00 0.00 175.26 175.57 2k78 s PHE 104 N -1.56 1.50 -0.22 5.30 0.08 0.01 -3.67 117.98 119.43 2k78 s PHE 104 Ca 0.38 -0.52 -0.14 0.00 0.12 0.00 0.00 56.93 56.77 2k78 s PHE 104 Cb -0.13 -1.08 -0.04 0.00 -0.57 0.00 0.00 43.02 41.20 2k78 s PHE 104 CO 0.20 -0.25 0.33 -2.00 -0.10 0.00 0.00 175.22 173.40 2k78 s GLU 105 N 0.50 4.13 0.06 0.44 2.12 -1.26 -2.36 118.70 122.33 2k78 s GLU 105 Ca -0.12 0.05 -0.00 0.00 0.36 0.00 0.00 54.97 55.26 2k78 s GLU 105 Cb -0.14 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.70 2k78 s GLU 105 CO 0.03 -0.03 0.09 1.33 -0.54 0.00 0.00 175.26 176.15 2k78 n VAL 106 N 4.38 0.00 -3.13 3.70 0.24 -1.24 -4.81 118.33 117.47 2k78 n VAL 106 Ca -0.10 -0.31 -0.42 0.00 -2.04 0.00 0.00 64.34 61.46 2k78 n VAL 106 Cb 0.51 0.19 -0.07 0.00 -1.47 0.00 0.00 33.84 33.01 2k78 n VAL 106 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2k78 s SER 107 N -1.38 6.35 0.33 -1.34 0.15 -1.26 -4.59 113.70 111.96 2k78 s SER 107 Ca 0.05 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2k78 s SER 107 Cb -0.00 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2k78 s SER 107 CO 0.04 -0.68 0.00 0.29 1.20 0.00 0.00 173.24 174.08 2k78 n LYS 108 N 6.12 0.00 -2.88 5.44 4.76 -1.26 -4.61 118.16 125.73 2k78 n LYS 108 Ca -0.02 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.30 2k78 n LYS 108 Cb 0.48 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.71 2k78 n LYS 108 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 2k78 n LEU 109 N 0.00 -0.57 -3.21 -0.35 -0.00 -1.26 -4.98 117.00 106.63 2k78 n LEU 109 Ca 0.00 -4.13 -0.20 0.00 -0.00 0.00 0.00 56.01 51.68 2k78 n LEU 109 Cb 0.00 0.64 -0.07 0.00 -0.00 0.00 0.00 43.42 44.00 2k78 n LEU 109 CO 0.00 2.05 -0.19 -3.20 -0.00 0.00 0.00 177.39 176.04 2k78 n ASN 110 N 0.12 -1.31 0.00 1.45 2.85 -1.25 -0.88 115.26 116.24 2k78 n ASN 110 Ca 0.12 -2.54 0.00 0.00 -0.11 0.00 0.00 54.58 52.05 2k78 n ASN 110 Cb 0.73 0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.85 2k78 n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k78 n GLY 111 N 2.80 2.23 3.79 8.20 0.00 -0.54 -4.94 105.19 116.73 2k78 n GLY 111 Ca 0.26 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 2k78 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k78 s LYS 112 N -1.96 4.46 0.02 1.61 0.00 -1.26 -1.55 119.74 121.07 2k78 s LYS 112 Ca 0.00 1.16 0.02 0.00 0.00 0.00 0.00 55.97 57.15 2k78 s LYS 112 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 37.83 34.99 2k78 s LYS 112 CO 0.00 0.32 -0.06 0.42 0.00 0.00 0.00 175.35 176.03 2k78 s ILE 113 N -1.58 0.46 -0.25 3.79 1.01 0.40 -4.96 121.20 120.07 2k78 s ILE 113 Ca 0.48 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 2k78 s ILE 113 Cb -0.18 -0.48 -0.00 0.00 0.01 0.00 0.00 42.46 41.80 2k78 s ILE 113 CO 0.23 -0.21 1.26 -1.81 0.00 0.00 0.00 174.94 174.40 2k78 s ASP 114 N -1.04 6.82 0.46 3.58 1.11 -1.26 -2.03 116.67 124.31 2k78 s ASP 114 Ca -0.06 1.39 0.03 0.00 0.18 0.00 0.00 52.55 54.09 2k78 s ASP 114 Cb -0.07 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.35 2k78 s ASP 114 CO 0.00 -0.92 0.03 -0.83 1.18 0.00 0.00 175.17 174.63 2k78 s GLY 115 N 2.31 2.79 0.12 0.21 0.00 -1.14 -2.00 107.32 109.62 2k78 s GLY 115 Ca 0.54 -1.02 -0.06 0.00 0.00 0.00 0.00 44.72 44.18 2k78 s GLY 115 CO 0.18 -2.10 0.16 0.54 0.00 0.00 0.00 173.10 171.89 2k78 s LYS 116 N -3.82 0.96 -0.23 2.90 1.02 0.38 -3.03 119.74 117.93 2k78 s LYS 116 Ca 0.17 -1.21 -0.23 0.00 0.02 0.00 0.00 55.97 54.72 2k78 s LYS 116 Cb 0.04 0.31 0.06 0.00 -0.52 0.00 0.00 37.83 37.72 2k78 s LYS 116 CO 0.09 -0.31 0.64 -1.50 -0.92 0.00 0.00 175.35 173.35 2k78 s ILE 117 N -3.96 0.00 0.14 2.17 -1.16 0.98 0.18 121.20 119.55 2k78 s ILE 117 Ca 0.15 -0.01 0.03 0.00 -0.51 0.00 0.00 60.65 60.32 2k78 s ILE 117 Cb 0.05 -0.90 -0.04 0.00 0.61 0.00 0.00 42.46 42.19 2k78 s ILE 117 CO -0.03 -0.00 0.24 -1.81 -2.81 0.00 0.00 174.94 170.52 2k78 s ASP 118 N 0.24 6.12 0.06 4.50 1.11 -1.08 -0.87 116.67 126.75 2k78 s ASP 118 Ca -0.01 0.10 0.04 0.00 0.18 0.00 0.00 52.55 52.86 2k78 s ASP 118 Cb -0.04 -1.79 -0.03 0.00 1.07 0.00 0.00 42.92 42.13 2k78 s ASP 118 CO 0.01 0.07 -0.11 -0.69 1.18 0.00 0.00 175.17 175.64 2k78 s VAL 119 N -1.71 0.84 -0.29 -1.27 1.01 -0.84 -2.18 120.40 115.95 2k78 s VAL 119 Ca 0.34 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2k78 s VAL 119 Cb -0.11 -0.93 0.15 0.00 0.00 0.00 0.00 36.38 35.49 2k78 s VAL 119 CO 0.27 -0.36 0.38 -0.47 0.00 0.00 0.00 175.10 174.92 2k78 s TYR 120 N -1.55 -0.84 0.07 5.22 5.04 -1.20 -2.65 117.35 121.44 2k78 s TYR 120 Ca -0.04 0.13 0.03 0.00 -2.44 0.00 0.00 57.07 54.75 2k78 s TYR 120 Cb -0.09 -0.25 -0.03 0.00 0.35 0.00 0.00 41.96 41.95 2k78 s TYR 120 CO 0.01 -0.97 -0.08 0.42 -1.34 0.00 0.00 175.55 173.58 2k78 s ILE 121 N 2.44 0.69 -0.30 3.14 1.01 0.18 -4.47 121.20 123.90 2k78 s ILE 121 Ca 0.10 -1.40 0.02 0.00 0.00 0.00 0.00 60.65 59.36 2k78 s ILE 121 Cb -0.13 -1.03 0.19 0.00 0.01 0.00 0.00 42.46 41.50 2k78 s ILE 121 CO -0.30 -0.52 0.59 1.51 0.00 0.00 0.00 174.94 176.23 2k78 s ASP 122 N -2.09 -1.45 -0.07 3.58 -4.77 -1.26 -1.67 116.67 108.94 2k78 s ASP 122 Ca -0.01 0.61 -0.31 0.00 -3.30 0.00 0.00 52.55 49.54 2k78 s ASP 122 Cb -0.05 2.11 0.12 0.00 -1.09 0.00 0.00 42.92 44.00 2k78 s ASP 122 CO -0.01 -0.28 1.07 -1.83 0.70 0.00 0.00 175.17 174.83 2k78 s GLU 123 N 2.84 0.60 -0.37 2.11 -1.05 -1.11 -4.98 118.70 116.73 2k78 s GLU 123 Ca 0.17 -0.25 -0.21 0.00 -0.15 0.00 0.00 54.97 54.52 2k78 s GLU 123 Cb -0.13 0.26 0.01 0.00 -0.44 0.00 0.00 34.13 33.82 2k78 s GLU 123 CO -0.23 -0.26 0.69 0.15 0.95 0.00 0.00 175.26 176.56 2k78 s LYS 124 N -2.77 3.65 -0.81 -4.83 1.02 -1.26 0.28 119.74 115.03 2k78 s LYS 124 Ca 0.09 0.08 -0.26 0.00 0.02 0.00 0.00 55.97 55.90 2k78 s LYS 124 Cb -0.00 -3.83 0.02 0.00 -0.52 0.00 0.00 37.83 33.49 2k78 s LYS 124 CO -0.06 -0.82 1.51 0.08 -0.92 0.00 0.00 175.35 175.15 2k78 s VAL 125 N 2.87 3.67 -1.43 3.17 1.01 0.88 -3.64 120.40 126.93 2k78 s VAL 125 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2k78 s VAL 125 Cb -0.14 -4.67 0.00 0.00 0.00 0.00 0.00 36.38 31.57 2k78 s VAL 125 CO 0.16 -1.60 0.00 -3.20 0.00 0.00 0.00 175.10 170.46 2k78 n ASN 126 N 10.41 -4.91 -0.01 3.32 4.05 -1.26 -3.05 115.26 123.81 2k78 n ASN 126 Ca 0.18 -0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.21 2k78 n ASN 126 Cb 0.50 -4.02 0.00 0.00 1.23 0.00 0.00 39.78 37.49 2k78 n ASN 126 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2k78 n GLY 127 N -1.01 1.64 2.69 8.20 0.00 -1.24 -5.08 105.19 110.40 2k78 n GLY 127 Ca -0.20 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 2k78 n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k78 s LYS 128 N -0.89 0.28 -0.30 1.61 1.02 -1.17 -5.06 119.74 115.22 2k78 s LYS 128 Ca 0.00 -0.24 -0.38 0.00 0.02 0.00 0.00 55.97 55.37 2k78 s LYS 128 Cb 0.00 -0.83 -0.14 0.00 -0.52 0.00 0.00 37.83 36.34 2k78 s LYS 128 CO 0.00 -1.01 1.97 -2.30 -0.92 0.00 0.00 175.35 173.09 2k78 n PRO 129 N 5.29 1.17 -4.31 -1.68 -0.02 -1.26 -0.09 135.00 134.11 2k78 n PRO 129 Ca -0.03 0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 61.49 2k78 n PRO 129 Cb 0.45 -2.28 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 2k78 n PRO 129 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2k78 s PHE 130 N 5.32 2.93 -0.11 6.00 5.36 0.14 -4.88 117.98 132.74 2k78 s PHE 130 Ca 1.04 -0.69 -0.06 0.00 -0.96 0.00 0.00 56.93 56.26 2k78 s PHE 130 Cb -0.97 -1.98 -0.04 0.00 -0.34 0.00 0.00 43.02 39.69 2k78 s PHE 130 CO 0.57 -0.32 0.10 0.21 -1.46 0.00 0.00 175.22 174.32 2k78 s LYS 131 N 0.84 3.34 -0.24 10.12 2.20 -1.26 -2.77 119.74 131.97 2k78 s LYS 131 Ca -0.02 -0.22 -0.04 0.00 -0.36 0.00 0.00 55.97 55.32 2k78 s LYS 131 Cb -0.15 -3.08 0.13 0.00 -1.51 0.00 0.00 37.83 33.22 2k78 s LYS 131 CO 0.01 0.73 0.44 -0.47 -0.36 0.00 0.00 175.35 175.70 2k78 s TYR 132 N -0.90 -0.97 -0.39 4.03 5.04 -0.67 -4.98 117.35 118.51 2k78 s TYR 132 Ca 0.14 1.28 0.02 0.00 -2.44 0.00 0.00 57.07 56.07 2k78 s TYR 132 Cb -0.12 0.24 0.19 0.00 0.35 0.00 0.00 41.96 42.62 2k78 s TYR 132 CO 0.03 -0.66 0.80 0.34 -1.34 0.00 0.00 175.55 174.72 2k78 s ASP 133 N 2.64 -1.07 0.00 4.32 -1.08 -1.25 0.51 116.67 120.73 2k78 s ASP 133 Ca 0.08 -0.66 0.00 0.00 -0.52 0.00 0.00 52.55 51.45 2k78 s ASP 133 Cb -0.14 1.38 0.00 0.00 -1.46 0.00 0.00 42.92 42.70 2k78 s ASP 133 CO -0.16 -0.11 0.00 1.41 0.52 0.00 0.00 175.17 176.84 2k78 n HIS 134 N 3.92 -0.58 -3.86 -5.34 8.25 -1.08 -5.00 115.22 111.54 2k78 n HIS 134 Ca 0.10 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.25 2k78 n HIS 134 Cb 0.59 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.59 2k78 n HIS 134 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2k78 s HIS 135 N -6.13 3.44 0.76 4.41 0.09 -1.26 -1.99 115.29 114.61 2k78 s HIS 135 Ca 0.00 -3.14 -0.08 0.00 -0.00 0.00 0.00 55.06 51.84 2k78 s HIS 135 Cb 0.00 -2.90 0.16 0.00 -0.00 0.00 0.00 32.58 29.85 2k78 s HIS 135 CO 0.00 -0.69 1.03 0.66 -0.00 0.00 0.00 174.74 175.74 2k78 n TYR 136 N 2.67 -3.52 -4.03 1.40 4.01 -0.05 -4.86 117.16 112.77 2k78 n TYR 136 Ca 0.13 -1.28 -0.12 0.00 -0.16 0.00 0.00 57.90 56.47 2k78 n TYR 136 Cb 0.35 -0.78 -0.04 0.00 -0.31 0.00 0.00 39.34 38.55 2k78 n TYR 136 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2k78 s ASN 137 N -4.95 0.35 0.20 7.72 2.20 -1.26 -0.02 114.94 119.19 2k78 s ASN 137 Ca 0.62 -1.20 -0.18 0.00 -0.94 0.00 0.00 52.86 51.16 2k78 s ASN 137 Cb -0.02 0.63 0.03 0.00 -2.00 0.00 0.00 41.25 39.88 2k78 s ASN 137 CO 0.43 -1.24 0.54 0.27 -2.94 0.00 0.00 177.10 174.16 2k78 s ILE 138 N -3.47 0.02 -0.37 0.54 -4.36 -1.17 -4.49 121.20 107.90 2k78 s ILE 138 Ca 0.26 -0.81 -0.20 0.00 -0.26 0.00 0.00 60.65 59.64 2k78 s ILE 138 Cb -0.01 -1.64 0.01 0.00 1.25 0.00 0.00 42.46 42.07 2k78 s ILE 138 CO 0.14 -0.10 0.60 -0.89 0.24 0.00 0.00 174.94 174.94 2k78 s THR 139 N -3.88 4.91 0.35 8.37 2.01 -0.99 -2.87 115.64 123.54 2k78 s THR 139 Ca 0.10 0.42 -0.07 0.00 0.31 0.00 0.00 61.69 62.45 2k78 s THR 139 Cb -0.01 -4.07 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 2k78 s THR 139 CO -0.01 -0.34 0.65 -0.31 -0.69 0.00 0.00 174.62 173.91 2k78 s TYR 140 N 2.64 3.48 -0.19 4.92 1.51 -0.86 -0.35 117.35 128.50 2k78 s TYR 140 Ca 0.22 0.80 -0.04 0.00 -1.01 0.00 0.00 57.07 57.05 2k78 s TYR 140 Cb -0.15 -2.24 0.09 0.00 -0.11 0.00 0.00 41.96 39.55 2k78 s TYR 140 CO 0.15 0.04 0.26 0.21 -1.11 0.00 0.00 175.55 175.10 2k78 s LYS 141 N -3.76 0.21 0.31 -0.62 2.20 0.22 -0.46 119.74 117.85 2k78 s LYS 141 Ca 0.47 0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 56.45 2k78 s LYS 141 Cb -0.10 -0.75 -0.05 0.00 -1.51 0.00 0.00 37.83 35.42 2k78 s LYS 141 CO 0.31 -0.55 0.58 -0.06 -0.36 0.00 0.00 175.35 175.27 2k78 s PHE 142 N 2.39 3.49 -0.31 4.03 0.08 -0.59 0.12 117.98 127.19 2k78 s PHE 142 Ca 0.06 0.63 -0.03 0.00 0.12 0.00 0.00 56.93 57.71 2k78 s PHE 142 Cb -0.15 -2.10 0.11 0.00 -0.57 0.00 0.00 43.02 40.31 2k78 s PHE 142 CO -0.12 0.12 0.16 -0.80 -0.10 0.00 0.00 175.22 174.48 2k78 s ASN 143 N -3.35 3.35 0.00 1.36 0.01 0.31 -1.47 114.94 115.15 2k78 s ASN 143 Ca 0.44 -1.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.03 2k78 s ASN 143 Cb -0.10 -0.36 0.00 0.00 0.41 0.00 0.00 41.25 41.20 2k78 s ASN 143 CO 0.32 -0.40 0.00 0.61 -1.51 0.00 0.00 177.10 176.12 2k78 n GLY 144 N 4.88 3.13 0.70 0.66 0.00 -0.06 -2.57 105.19 111.93 2k78 n GLY 144 Ca -0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.45 2k78 n GLY 144 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k78 n PRO 145 N 0.00 -2.25 0.00 1.61 -0.04 -1.26 -4.66 135.00 128.40 2k78 n PRO 145 Ca 0.00 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 2k78 n PRO 145 Cb 0.00 -0.38 0.00 0.00 -0.04 0.00 0.00 33.50 33.08 2k78 n PRO 145 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k78 n THR 146 N -3.41 0.00 0.00 0.52 -2.24 -1.26 -4.17 114.28 103.72 2k78 n THR 146 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2k78 n THR 146 Cb 0.13 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2k78 n THR 146 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2k78 n ASP 147 N -2.13 0.23 -3.51 3.42 2.03 -1.26 -4.96 116.55 110.37 2k78 n ASP 147 Ca 0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 2k78 n ASP 147 Cb 0.00 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.46 2k78 n ASP 147 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2k78 n VAL 148 N -2.58 -6.32 -2.03 5.18 0.31 -1.26 -4.89 118.33 106.74 2k78 n VAL 148 Ca 0.00 -0.80 -0.03 0.00 -0.01 0.00 0.00 64.34 63.50 2k78 n VAL 148 Cb 0.20 -4.89 -0.04 0.00 -0.91 0.00 0.00 33.84 28.20 2k78 n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k78 n ALA 149 N -3.95 2.94 -0.55 3.52 0.00 -1.26 -5.26 120.51 115.96 2k78 n ALA 149 Ca -0.21 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2k78 n ALA 149 Cb 0.65 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2k78 n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91