#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q78 n PHE 4 N 0.00 0.77 0.29 -0.67 3.72 -1.26 -4.61 117.46 115.70 2q78 n PHE 4 Ca 0.00 -0.69 0.15 0.00 -0.05 0.00 0.00 57.45 56.87 2q78 n PHE 4 Cb 0.00 -0.18 0.90 0.00 -0.94 0.00 0.00 39.48 39.26 2q78 n PHE 4 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2q78 h ASP 5 N 2.08 0.00 0.11 4.37 5.19 -1.93 -1.18 116.42 125.05 2q78 h ASP 5 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q78 h ASP 5 Cb 1.13 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.64 2q78 h ASP 5 CO 0.13 0.03 -0.00 2.19 -3.12 0.00 0.00 179.24 178.47 2q78 h PHE 6 N 0.00 0.00 0.00 4.55 -5.15 -2.02 -1.85 116.94 112.47 2q78 h PHE 6 Ca -0.00 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.74 2q78 h PHE 6 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.27 2q78 h PHE 6 CO 0.00 0.00 -0.16 -0.07 -2.00 0.00 0.00 178.31 176.08 2q78 h LEU 7 N 0.00 0.00 -9.43 2.10 3.38 -1.59 -3.44 115.31 106.33 2q78 h LEU 7 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2q78 h LEU 7 Cb 0.06 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.85 2q78 h LEU 7 CO 0.00 0.16 0.96 1.21 0.09 0.00 0.00 178.44 180.86 2q78 n GLU 8 N -3.65 2.28 0.00 1.13 2.13 -0.70 -0.87 120.64 120.96 2q78 n GLU 8 Ca -0.01 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.63 2q78 n GLU 8 Cb 0.29 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.35 2q78 n GLU 8 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q78 n GLY 9 N 3.89 1.57 3.77 8.31 0.00 -0.32 -5.01 105.19 117.39 2q78 n GLY 9 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2q78 n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q78 s LYS 10 N -0.83 4.13 0.10 1.61 -0.14 -0.05 -4.76 119.74 119.81 2q78 s LYS 10 Ca 0.00 2.05 -0.05 0.00 -1.36 0.00 0.00 55.97 56.60 2q78 s LYS 10 Cb 0.00 -2.84 -0.02 0.00 -1.68 0.00 0.00 37.83 33.29 2q78 s LYS 10 CO 0.00 -0.32 0.13 -0.98 -0.76 0.00 0.00 175.35 173.42 2q78 s ARG 11 N -2.09 0.87 -0.19 1.68 1.70 -1.26 -0.61 118.95 119.05 2q78 s ARG 11 Ca 0.54 -1.17 -0.18 0.00 -0.47 0.00 0.00 55.73 54.44 2q78 s ARG 11 Cb -0.36 0.30 0.05 0.00 -0.57 0.00 0.00 34.95 34.37 2q78 s ARG 11 CO 0.46 -0.26 0.53 -1.17 -1.08 0.00 0.00 175.30 173.78 2q78 s LEU 12 N -2.94 -0.02 0.02 -1.89 2.96 -0.45 -5.00 118.68 111.36 2q78 s LEU 12 Ca 0.12 1.05 0.07 0.00 -0.22 0.00 0.00 54.13 55.14 2q78 s LEU 12 Cb 0.06 1.82 -0.02 0.00 0.50 0.00 0.00 46.19 48.54 2q78 s LEU 12 CO -0.06 -0.19 -0.19 0.42 -1.32 0.00 0.00 176.35 175.01 2q78 s THR 13 N 0.24 1.55 -0.02 3.68 -4.23 -1.26 -0.73 115.64 114.87 2q78 s THR 13 Ca -0.00 -1.04 -0.03 0.00 -1.18 0.00 0.00 61.69 59.43 2q78 s THR 13 Cb -0.04 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.47 2q78 s THR 13 CO 0.01 0.26 0.08 -1.61 -0.54 0.00 0.00 174.62 172.82 2q78 s GLU 14 N -0.91 0.20 -0.32 3.99 2.02 0.27 -4.98 118.70 118.97 2q78 s GLU 14 Ca 0.07 -0.08 -0.19 0.00 0.02 0.00 0.00 54.97 54.79 2q78 s GLU 14 Cb -0.08 0.09 -0.01 0.00 0.10 0.00 0.00 34.13 34.23 2q78 s GLU 14 CO 0.01 -0.04 0.58 -0.51 0.02 0.00 0.00 175.26 175.32 2q78 s ASP 15 N -0.44 6.41 -0.06 -0.19 1.11 -1.26 -0.58 116.67 121.67 2q78 s ASP 15 Ca -0.05 0.23 0.06 0.00 0.18 0.00 0.00 52.55 52.97 2q78 s ASP 15 Cb -0.03 -2.30 -0.01 0.00 1.07 0.00 0.00 42.92 41.64 2q78 s ASP 15 CO 0.00 -0.48 -0.25 -0.69 1.18 0.00 0.00 175.17 174.94 2q78 s VAL 16 N 2.52 2.01 -0.06 -1.27 1.01 0.65 -4.95 120.40 120.31 2q78 s VAL 16 Ca 0.22 -1.04 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 2q78 s VAL 16 Cb -0.15 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2q78 s VAL 16 CO 0.13 0.56 0.73 0.00 0.00 0.00 0.00 175.10 176.52 2q78 s ALA 17 N -0.16 3.32 -0.34 5.51 0.00 -1.26 -0.90 121.76 127.93 2q78 s ALA 17 Ca -0.03 0.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.88 2q78 s ALA 17 Cb -0.14 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2q78 s ALA 17 CO 0.04 -0.13 0.68 -0.51 0.00 0.00 0.00 175.76 175.83 2q78 s LEU 18 N 0.87 4.19 0.00 0.00 1.43 0.15 -4.99 118.68 120.32 2q78 s LEU 18 Ca 0.39 0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.86 2q78 s LEU 18 Cb -0.18 -2.87 0.07 0.00 0.03 0.00 0.00 46.19 43.24 2q78 s LEU 18 CO 0.19 -0.59 0.55 -0.90 0.23 0.00 0.00 176.35 175.82 2q78 n ASP 19 N 6.09 2.17 0.00 2.29 5.68 -1.26 0.12 116.55 131.63 2q78 n ASP 19 Ca 0.00 -2.49 0.14 0.00 -0.50 0.00 0.00 54.79 51.94 2q78 n ASP 19 Cb 0.49 -0.22 0.61 0.00 -1.14 0.00 0.00 41.12 40.86 2q78 n ASP 19 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2q78 n GLU 20 N -1.89 0.04 -0.45 0.11 4.07 -1.26 -4.06 120.64 117.20 2q78 n GLU 20 Ca 0.07 0.01 -0.03 0.00 -0.06 0.00 0.00 57.16 57.16 2q78 n GLU 20 Cb 0.54 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 30.38 2q78 n GLU 20 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2q78 n THR 21 N -1.48 1.59 0.00 6.31 -2.24 -1.26 -4.98 114.28 112.21 2q78 n THR 21 Ca 0.07 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2q78 n THR 21 Cb 0.32 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 2q78 n THR 21 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2q78 n VAL 23 N 2.00 -0.27 -2.53 2.28 0.31 -1.26 -5.05 118.33 113.81 2q78 n VAL 23 Ca 0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.00 2q78 n VAL 23 Cb 0.44 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.34 2q78 n VAL 23 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 2q78 s TRP 24 N -1.31 3.01 -0.10 3.52 -0.00 0.45 -4.57 118.94 119.94 2q78 s TRP 24 Ca 0.00 1.15 0.13 0.00 -0.00 0.00 0.00 56.10 57.38 2q78 s TRP 24 Cb 0.00 -3.55 0.22 0.00 -0.00 0.00 0.00 33.47 30.14 2q78 s TRP 24 CO 0.00 -1.19 1.11 0.27 -0.00 0.00 0.00 176.95 177.15 2q78 n ASN 25 N 6.77 1.61 -0.01 5.86 0.23 -1.26 -4.62 115.26 123.84 2q78 n ASN 25 Ca 0.13 -2.81 -0.09 0.00 -0.53 0.00 0.00 54.58 51.28 2q78 n ASN 25 Cb 0.46 -0.37 0.06 0.00 -2.08 0.00 0.00 39.78 37.85 2q78 n ASN 25 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2q78 h GLU 26 N 0.10 0.60 -4.60 -3.83 5.08 -2.01 -3.41 114.58 106.51 2q78 h GLU 26 Ca -0.01 -0.35 -0.71 0.00 -1.00 0.00 0.00 59.36 57.29 2q78 h GLU 26 Cb 1.14 0.03 -0.25 0.00 0.50 0.00 0.00 28.75 30.17 2q78 h GLU 26 CO 0.00 0.96 -0.53 0.34 -1.00 0.00 0.00 179.01 178.79 2q78 s ASP 27 N -6.90 5.65 0.31 1.42 -1.08 -1.26 -4.97 116.67 109.84 2q78 s ASP 27 Ca -0.08 -1.05 0.03 0.00 -0.52 0.00 0.00 52.55 50.93 2q78 s ASP 27 Cb 0.11 -1.99 0.61 0.00 -1.46 0.00 0.00 42.92 40.19 2q78 s ASP 27 CO 0.84 -0.38 1.88 0.40 0.52 0.00 0.00 175.17 178.43 2q78 h ILE 28 N 5.95 0.97 0.00 4.11 1.08 -1.98 -3.17 117.51 124.47 2q78 h ILE 28 Ca -0.25 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 2q78 h ILE 28 Cb 1.10 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 2q78 h ILE 28 CO 0.66 0.17 0.00 -0.62 -0.69 0.00 0.00 178.15 177.67 2q78 n GLU 29 N -4.54 0.23 0.00 2.37 -0.58 -1.26 -4.69 120.64 112.17 2q78 n GLU 29 Ca 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2q78 n GLU 29 Cb 0.31 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 2q78 n GLU 29 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2q78 n LEU 31 N 1.20 0.00 0.29 -4.62 4.77 -1.20 -4.91 117.00 112.53 2q78 n LEU 31 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 2q78 n LEU 31 Cb 0.11 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 41.99 2q78 n LEU 31 CO 0.00 0.00 1.03 -2.24 -1.33 0.00 0.00 177.39 174.85 2q78 h ASP 32 N 0.00 0.00 1.59 -1.43 2.03 -1.92 -2.14 116.42 114.55 2q78 h ASP 32 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2q78 h ASP 32 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2q78 h ASP 32 CO 0.00 0.00 -0.02 -0.07 -1.03 0.00 0.00 179.24 178.12 2q78 h LEU 33 N 0.00 0.00 -2.91 0.15 3.38 -1.97 -3.48 115.31 110.48 2q78 h LEU 33 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2q78 h LEU 33 Cb 0.42 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.07 2q78 h LEU 33 CO 0.00 0.02 -0.81 0.00 0.09 0.00 0.00 178.44 177.74 2q78 n HIS 34 N -3.11 -1.06 -2.07 1.13 1.44 -0.81 -4.66 115.22 106.08 2q78 n HIS 34 Ca 0.03 0.28 -0.38 0.00 -2.01 0.00 0.00 57.72 55.64 2q78 n HIS 34 Cb 0.45 -2.26 0.01 0.00 0.12 0.00 0.00 29.99 28.31 2q78 n HIS 34 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2q78 s LEU 35 N -6.80 3.97 0.25 2.39 1.43 -1.26 -0.01 118.68 118.65 2q78 s LEU 35 Ca 0.19 2.50 -0.30 0.00 -1.03 0.00 0.00 54.13 55.49 2q78 s LEU 35 Cb -0.11 -4.22 -0.09 0.00 0.03 0.00 0.00 46.19 41.80 2q78 s LEU 35 CO 0.81 -1.15 1.06 0.54 0.23 0.00 0.00 176.35 177.84 2q78 s VAL 36 N -1.43 3.69 0.41 -1.59 0.11 -0.09 -0.41 120.40 121.09 2q78 s VAL 36 Ca 0.66 1.65 -0.23 0.00 -2.93 0.00 0.00 61.98 61.13 2q78 s VAL 36 Cb -0.34 -4.05 -0.09 0.00 -1.53 0.00 0.00 36.38 30.37 2q78 s VAL 36 CO 0.41 0.37 1.05 0.00 -3.33 0.00 0.00 175.10 173.60 2q78 s ALA 37 N -0.97 3.06 0.11 1.54 0.00 -1.26 -4.64 121.76 119.60 2q78 s ALA 37 Ca 0.45 0.69 -0.21 0.00 0.00 0.00 0.00 51.96 52.89 2q78 s ALA 37 Cb -0.30 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.47 2q78 s ALA 37 CO 0.38 -0.23 1.73 1.15 0.00 0.00 0.00 175.76 178.79 2q78 h THR 38 N 2.10 0.94 -0.48 0.00 2.02 -1.98 -2.20 112.91 113.31 2q78 h THR 38 Ca -0.48 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 2q78 h THR 38 Cb 1.22 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 2q78 h THR 38 CO 0.62 0.01 0.24 0.77 0.37 0.00 0.00 175.52 177.53 2q78 h SER 39 N 0.06 0.60 -0.38 4.18 4.64 -1.99 0.13 113.55 120.79 2q78 h SER 39 Ca 0.05 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2q78 h SER 39 Cb 0.05 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2q78 h SER 39 CO -0.08 0.51 0.14 0.00 -0.87 0.00 0.00 176.83 176.53 2q78 h ALA 40 N 1.59 0.50 -0.45 5.18 0.00 -1.89 -1.45 119.26 122.74 2q78 h ALA 40 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2q78 h ALA 40 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2q78 h ALA 40 CO -0.02 0.11 0.12 -0.07 0.00 0.00 0.00 179.25 179.39 2q78 h LEU 41 N 0.47 0.61 -0.45 0.00 3.38 -0.66 -1.58 115.31 117.09 2q78 h LEU 41 Ca 0.13 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2q78 h LEU 41 Cb 0.21 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2q78 h LEU 41 CO -0.01 0.60 0.15 0.40 0.09 0.00 0.00 178.44 179.67 2q78 h ILE 42 N 0.65 1.22 -0.89 1.22 2.04 -0.72 -1.05 117.51 119.99 2q78 h ILE 42 Ca 0.15 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2q78 h ILE 42 Cb 0.23 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2q78 h ILE 42 CO -0.01 0.26 0.48 1.23 0.00 0.00 0.00 178.15 180.11 2q78 h GLY 43 N 0.59 1.34 0.93 5.37 0.00 -0.79 0.18 103.07 110.69 2q78 h GLY 43 Ca 0.15 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2q78 h GLY 43 CO -0.01 0.59 0.02 -2.08 0.00 0.00 0.00 176.54 175.07 2q78 h VAL 44 N 1.25 1.07 -0.63 4.60 2.07 -1.05 -0.83 116.25 122.73 2q78 h VAL 44 Ca 0.31 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2q78 h VAL 44 Cb 0.04 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2q78 h VAL 44 CO -0.05 0.05 0.42 0.58 0.02 0.00 0.00 177.57 178.59 2q78 h VAL 45 N -0.01 1.16 -0.61 2.57 2.07 -0.86 -2.30 116.25 118.27 2q78 h VAL 45 Ca 0.01 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2q78 h VAL 45 Cb 0.07 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 2q78 h VAL 45 CO -0.00 0.16 0.37 0.45 0.02 0.00 0.00 177.57 178.56 2q78 h HIS 46 N 0.85 0.68 -0.65 1.57 3.86 -0.80 -2.46 115.15 118.21 2q78 h HIS 46 Ca 0.23 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.53 2q78 h HIS 46 Cb -0.09 -0.22 -0.06 0.00 1.06 0.00 0.00 27.41 28.10 2q78 h HIS 46 CO -0.03 0.39 0.33 -0.09 0.86 0.00 0.00 177.93 179.39 2q78 h ARG 47 N 0.72 0.59 -0.53 2.45 2.43 -0.68 -1.33 114.38 118.03 2q78 h ARG 47 Ca 0.25 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2q78 h ARG 47 Cb 0.04 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2q78 h ARG 47 CO -0.11 0.39 0.19 0.28 -1.51 0.00 0.00 179.97 179.21 2q78 h VAL 48 N 0.60 1.20 0.00 0.20 2.07 -0.98 -1.54 116.25 117.80 2q78 h VAL 48 Ca 0.30 -0.65 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2q78 h VAL 48 Cb 0.25 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2q78 h VAL 48 CO -0.22 0.25 -0.46 0.77 0.02 0.00 0.00 177.57 177.94 2q78 h SER 49 N 0.75 0.00 -0.50 0.57 4.64 -0.91 -1.46 113.55 116.64 2q78 h SER 49 Ca 0.18 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 2q78 h SER 49 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2q78 h SER 49 CO -0.01 0.46 0.03 0.22 -0.87 0.00 0.00 176.83 176.66 2q78 h TYR 50 N 0.00 0.94 -0.32 4.77 5.03 -0.33 -1.52 116.97 125.54 2q78 h TYR 50 Ca -0.00 -0.15 -0.11 0.00 2.58 0.00 0.00 58.73 61.05 2q78 h TYR 50 Cb 0.84 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 2q78 h TYR 50 CO 0.00 0.87 -0.25 0.93 -1.32 0.00 0.00 178.16 178.39 2q78 h GLU 51 N 0.74 0.63 0.34 1.82 5.08 -1.07 -0.04 114.58 122.08 2q78 h GLU 51 Ca 0.15 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2q78 h GLU 51 Cb 0.47 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2q78 h GLU 51 CO 0.02 0.83 -0.23 1.25 -1.00 0.00 0.00 179.01 179.88 2q78 h LEU 52 N 0.55 -0.57 -1.44 1.33 6.46 -1.11 -2.90 115.31 117.63 2q78 h LEU 52 Ca 0.08 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2q78 h LEU 52 Cb 0.72 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.80 2q78 h LEU 52 CO 0.06 -0.35 0.31 -0.07 -0.62 0.00 0.00 178.44 177.76 2q78 h LEU 53 N -0.55 0.60 -0.46 2.25 3.38 -0.78 -1.98 115.31 117.77 2q78 h LEU 53 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2q78 h LEU 53 Cb 0.46 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2q78 h LEU 53 CO 0.02 0.46 0.00 -1.54 0.09 0.00 0.00 178.44 177.48 2q78 n SER 54 N -4.43 0.50 0.22 -0.43 3.41 -0.07 -1.17 113.62 111.65 2q78 n SER 54 Ca 0.04 0.61 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 2q78 n SER 54 Cb 0.08 -0.73 0.51 0.00 -0.26 0.00 0.00 64.21 63.81 2q78 n SER 54 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2q78 h ARG 55 N 0.00 0.00 0.00 4.33 3.08 -1.26 -3.39 114.38 117.14 2q78 h ARG 55 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q78 h ARG 55 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2q78 h ARG 55 CO 0.00 0.23 -0.96 0.66 -1.07 0.00 0.00 179.97 178.83 2q78 n TYR 56 N -3.52 0.00 -2.41 3.04 4.01 -0.48 -5.06 117.16 112.73 2q78 n TYR 56 Ca -0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.37 2q78 n TYR 56 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.40 2q78 n TYR 56 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2q78 s LEU 57 N -3.25 4.02 0.65 7.72 1.43 -0.32 -5.01 118.68 123.92 2q78 s LEU 57 Ca 0.00 2.13 -0.18 0.00 -1.03 0.00 0.00 54.13 55.05 2q78 s LEU 57 Cb 0.00 -4.29 -0.01 0.00 0.03 0.00 0.00 46.19 41.92 2q78 s LEU 57 CO 0.00 -0.75 1.29 -2.84 0.23 0.00 0.00 176.35 174.28 2q78 s PRO 58 N -2.75 2.53 0.00 1.29 0.02 -1.26 -4.88 135.00 129.96 2q78 s PRO 58 Ca 0.63 2.06 0.12 0.00 0.02 0.00 0.00 61.00 63.82 2q78 s PRO 58 Cb -0.24 -1.84 0.55 0.00 0.02 0.00 0.00 34.50 32.99 2q78 s PRO 58 CO 0.29 -1.61 1.33 0.27 -0.33 0.00 0.00 177.00 176.95 2q78 n ASN 59 N -1.93 0.00 -0.63 2.53 6.94 -1.26 -1.35 115.26 119.56 2q78 n ASN 59 Ca 0.16 0.31 0.13 0.00 -0.02 0.00 0.00 54.58 55.16 2q78 n ASN 59 Cb 0.48 -0.39 0.26 0.00 -2.36 0.00 0.00 39.78 37.77 2q78 n ASN 59 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2q78 n ASP 60 N -1.39 2.08 -4.92 0.53 5.75 -1.26 -4.94 116.55 112.40 2q78 n ASP 60 Ca 0.04 -1.60 -0.29 0.00 -0.01 0.00 0.00 54.79 52.93 2q78 n ASP 60 Cb 0.12 0.10 -0.04 0.00 -1.03 0.00 0.00 41.12 40.27 2q78 n ASP 60 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2q78 s TYR 61 N -2.15 3.48 0.19 2.11 1.51 -0.45 -1.45 117.35 120.58 2q78 s TYR 61 Ca 0.29 0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.55 2q78 s TYR 61 Cb 0.20 -1.71 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 2q78 s TYR 61 CO 0.39 0.56 0.06 -2.37 -1.11 0.00 0.00 175.55 173.07 2q78 n THR 62 N -0.03 0.00 -3.73 -0.71 5.66 0.11 -4.78 114.28 110.80 2q78 n THR 62 Ca -0.06 -1.07 -0.12 0.00 -3.05 0.00 0.00 64.05 59.75 2q78 n THR 62 Cb 0.52 0.37 -0.11 0.00 -1.55 0.00 0.00 70.33 69.55 2q78 n THR 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2q78 s ALA 63 N -2.49 -0.85 0.04 1.79 0.00 -1.26 -1.16 121.76 117.84 2q78 s ALA 63 Ca 0.08 1.16 0.07 0.00 0.00 0.00 0.00 51.96 53.27 2q78 s ALA 63 Cb 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2q78 s ALA 63 CO 0.06 -0.20 -0.19 0.14 0.00 0.00 0.00 175.76 175.56 2q78 s VAL 64 N 0.83 1.57 0.08 0.00 -7.23 -0.59 -4.92 120.40 110.13 2q78 s VAL 64 Ca -0.05 -1.15 -0.31 0.00 -1.81 0.00 0.00 61.98 58.67 2q78 s VAL 64 Cb -0.06 -1.37 -0.06 0.00 0.56 0.00 0.00 36.38 35.45 2q78 s VAL 64 CO -0.06 0.18 1.20 -0.69 -0.31 0.00 0.00 175.10 175.42 2q78 s VAL 65 N -0.79 3.99 -0.16 1.32 1.01 -1.26 -0.09 120.40 124.42 2q78 s VAL 65 Ca 0.06 1.45 0.06 0.00 0.00 0.00 0.00 61.98 63.56 2q78 s VAL 65 Cb -0.09 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2q78 s VAL 65 CO 0.02 0.13 0.21 1.33 0.00 0.00 0.00 175.10 176.78 2q78 n VAL 66 N 3.76 0.00 -3.63 2.92 0.24 -0.47 -4.91 118.33 116.24 2q78 n VAL 66 Ca 0.08 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 62.02 2q78 n VAL 66 Cb 0.46 0.68 -0.07 0.00 -1.47 0.00 0.00 33.84 33.44 2q78 n VAL 66 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2q78 s GLU 67 N -2.03 0.73 -0.14 7.34 2.12 -1.22 -5.00 118.70 120.51 2q78 s GLU 67 Ca 0.00 0.95 -0.12 0.00 0.36 0.00 0.00 54.97 56.17 2q78 s GLU 67 Cb 0.05 0.31 0.04 0.00 0.26 0.00 0.00 34.13 34.79 2q78 s GLU 67 CO 0.27 -0.10 0.37 -0.08 -0.54 0.00 0.00 175.26 175.18 2q78 s THR 68 N 0.63 -0.01 -0.03 -1.70 -1.32 -1.26 -0.80 115.64 111.16 2q78 s THR 68 Ca -0.02 0.02 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 2q78 s THR 68 Cb -0.05 -0.53 0.01 0.00 -1.51 0.00 0.00 72.50 70.42 2q78 s THR 68 CO -0.05 0.01 -0.07 -0.76 -2.21 0.00 0.00 174.62 171.54 2q78 s LEU 69 N 0.45 1.69 0.00 9.08 1.02 0.12 -4.99 118.68 126.05 2q78 s LEU 69 Ca -0.02 -0.15 -0.05 0.00 0.02 0.00 0.00 54.13 53.93 2q78 s LEU 69 Cb -0.04 -0.45 -0.00 0.00 0.02 0.00 0.00 46.19 45.71 2q78 s LEU 69 CO -0.02 0.03 0.10 0.00 0.02 0.00 0.00 176.35 176.47 2q78 s ALA 70 N 0.35 -0.21 -0.13 4.21 0.00 -1.26 -0.56 121.76 124.15 2q78 s ALA 70 Ca -0.05 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.70 2q78 s ALA 70 Cb -0.09 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.15 2q78 s ALA 70 CO 0.00 -0.19 -0.16 1.03 0.00 0.00 0.00 175.76 176.45 2q78 s ARG 71 N -1.33 2.39 -0.63 0.00 0.52 0.08 -4.99 118.95 114.99 2q78 s ARG 71 Ca -0.14 -0.61 -0.13 0.00 -0.52 0.00 0.00 55.73 54.33 2q78 s ARG 71 Cb -0.08 -2.09 0.16 0.00 0.52 0.00 0.00 34.95 33.46 2q78 s ARG 71 CO 0.01 -0.15 0.55 -1.58 0.02 0.00 0.00 175.30 174.16 2q78 s HIS 72 N 1.22 3.46 -0.49 -0.53 2.46 -1.26 -1.56 115.29 118.59 2q78 s HIS 72 Ca -0.01 -1.72 0.22 0.00 0.47 0.00 0.00 55.06 54.02 2q78 s HIS 72 Cb -0.14 -3.71 -0.22 0.00 -0.13 0.00 0.00 32.58 28.38 2q78 s HIS 72 CO -0.07 -0.99 0.75 1.33 -2.47 0.00 0.00 174.74 173.29 2q78 n VAL 73 N 4.65 0.05 -3.78 0.89 0.24 -0.40 -4.87 118.33 115.12 2q78 n VAL 73 Ca -0.02 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 61.88 2q78 n VAL 73 Cb 0.42 0.39 -0.13 0.00 -1.47 0.00 0.00 33.84 33.05 2q78 n VAL 73 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2q78 s LYS 74 N -3.27 0.20 0.33 7.34 2.20 -1.12 -5.04 119.74 120.38 2q78 s LYS 74 Ca 0.00 0.35 -0.28 0.00 -0.36 0.00 0.00 55.97 55.68 2q78 s LYS 74 Cb 0.15 0.01 -0.09 0.00 -1.51 0.00 0.00 37.83 36.38 2q78 s LYS 74 CO 0.87 -0.08 1.13 0.00 -0.36 0.00 0.00 175.35 176.91 2q78 s ALA 75 N 0.56 3.32 -0.09 3.13 0.00 -1.26 -4.78 121.76 122.64 2q78 s ALA 75 Ca -0.04 0.93 -0.07 0.00 0.00 0.00 0.00 51.96 52.79 2q78 s ALA 75 Cb -0.05 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.75 2q78 s ALA 75 CO -0.03 -0.31 0.22 0.54 0.00 0.00 0.00 175.76 176.18 2q78 s VAL 76 N -1.28 -0.01 0.55 0.00 0.11 -1.26 -5.07 120.40 113.44 2q78 s VAL 76 Ca 0.50 0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 59.39 2q78 s VAL 76 Cb -0.31 -0.32 -0.05 0.00 -1.53 0.00 0.00 36.38 34.16 2q78 s VAL 76 CO 0.40 0.01 1.13 -2.84 -3.33 0.00 0.00 175.10 170.48 2q78 s PRO 77 N 0.38 3.29 0.99 1.54 0.02 -1.26 -0.92 135.00 139.05 2q78 s PRO 77 Ca -0.02 1.61 -0.11 0.00 0.02 0.00 0.00 61.00 62.50 2q78 s PRO 77 Cb -0.04 -2.00 0.19 0.00 0.02 0.00 0.00 34.50 32.68 2q78 s PRO 77 CO -0.02 -0.90 1.09 0.95 -0.33 0.00 0.00 177.00 177.80 2q78 s THR 78 N -1.80 2.21 0.00 0.99 -4.23 0.99 -3.68 115.64 110.12 2q78 s THR 78 Ca 0.73 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 2q78 s THR 78 Cb -0.24 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2q78 s THR 78 CO 0.28 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 2q78 n GLY 79 N 0.15 0.70 3.68 3.99 0.00 0.12 -5.01 105.19 108.82 2q78 n GLY 79 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2q78 n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q78 s THR 80 N -2.25 3.83 -0.10 2.61 2.01 -1.24 -4.93 115.64 115.56 2q78 s THR 80 Ca 0.00 -1.38 -0.03 0.00 0.31 0.00 0.00 61.69 60.59 2q78 s THR 80 Cb 0.00 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 2q78 s THR 80 CO 0.00 -0.11 0.02 -0.13 -0.69 0.00 0.00 174.62 173.71 2q78 s ARG 81 N -2.97 3.18 0.10 4.92 0.52 -1.26 -0.67 118.95 122.77 2q78 s ARG 81 Ca 0.28 -0.38 0.09 0.00 -0.52 0.00 0.00 55.73 55.19 2q78 s ARG 81 Cb -0.09 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.46 2q78 s ARG 81 CO 0.19 0.63 -0.22 0.14 0.02 0.00 0.00 175.30 176.06 2q78 s VAL 82 N -0.67 1.83 -0.17 3.52 -7.23 -0.08 -4.72 120.40 112.88 2q78 s VAL 82 Ca 0.11 -1.52 -0.18 0.00 -1.81 0.00 0.00 61.98 58.57 2q78 s VAL 82 Cb -0.12 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 2q78 s VAL 82 CO 0.02 0.03 0.50 0.00 -0.31 0.00 0.00 175.10 175.34 2q78 s ALA 83 N -1.07 3.51 -0.21 1.32 0.00 -1.26 -0.25 121.76 123.80 2q78 s ALA 83 Ca 0.08 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.75 2q78 s ALA 83 Cb -0.10 -2.75 0.04 0.00 0.00 0.00 0.00 23.12 20.31 2q78 s ALA 83 CO 0.04 -0.27 -0.14 0.08 0.00 0.00 0.00 175.76 175.47 2q78 s VAL 84 N 1.24 1.99 -0.05 0.00 1.01 0.25 -4.29 120.40 120.55 2q78 s VAL 84 Ca 0.25 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 61.08 2q78 s VAL 84 Cb -0.15 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2q78 s VAL 84 CO 0.10 0.25 -0.18 -0.83 0.00 0.00 0.00 175.10 174.44 2q78 s GLY 85 N 1.25 1.45 0.08 4.51 0.00 -0.41 -0.56 107.32 113.64 2q78 s GLY 85 Ca -0.01 -1.02 0.06 0.00 0.00 0.00 0.00 44.72 43.75 2q78 s GLY 85 CO -0.09 -0.77 -0.16 -1.34 0.00 0.00 0.00 173.10 170.74 2q78 s VAL 86 N -0.61 1.23 -0.05 1.40 -7.23 0.09 -1.24 120.40 114.00 2q78 s VAL 86 Ca 0.09 -1.33 -0.08 0.00 -1.81 0.00 0.00 61.98 58.85 2q78 s VAL 86 Cb -0.11 -1.17 0.01 0.00 0.56 0.00 0.00 36.38 35.68 2q78 s VAL 86 CO 0.01 -0.18 0.19 0.00 -0.31 0.00 0.00 175.10 174.81 2q78 s ARG 87 N -1.73 0.33 -0.23 4.82 1.70 -0.04 -1.34 118.95 122.45 2q78 s ARG 87 Ca -0.00 0.06 -0.27 0.00 -0.47 0.00 0.00 55.73 55.06 2q78 s ARG 87 Cb -0.10 0.15 0.00 0.00 -0.57 0.00 0.00 34.95 34.43 2q78 s ARG 87 CO 0.03 -0.06 0.93 0.08 -1.08 0.00 0.00 175.30 175.20 2q78 s VAL 88 N -0.39 4.76 -0.92 4.99 1.01 0.22 -1.14 120.40 128.94 2q78 s VAL 88 Ca -0.05 1.80 0.14 0.00 0.00 0.00 0.00 61.98 63.87 2q78 s VAL 88 Cb -0.03 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2q78 s VAL 88 CO 0.01 -0.12 0.66 1.33 0.00 0.00 0.00 175.10 176.98 2q78 n VAL 89 N 5.26 0.00 -3.61 2.92 0.24 0.33 -1.18 118.33 122.30 2q78 n VAL 89 Ca 0.09 -0.25 -0.06 0.00 -2.04 0.00 0.00 64.34 62.08 2q78 n VAL 89 Cb 0.47 1.07 -0.04 0.00 -1.47 0.00 0.00 33.84 33.86 2q78 n VAL 89 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2q78 s GLY 90 N -2.07 -0.10 -0.02 7.63 0.00 -1.14 -4.92 107.32 106.71 2q78 s GLY 90 Ca 0.08 2.37 0.01 0.00 0.00 0.00 0.00 44.72 47.18 2q78 s GLY 90 CO 0.48 1.01 -0.01 0.14 0.00 0.00 0.00 173.10 174.72 2q78 s VAL 91 N -1.22 0.19 -0.18 1.40 1.01 -1.26 -0.53 120.40 119.80 2q78 s VAL 91 Ca 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 2q78 s VAL 91 Cb -0.01 -0.23 0.06 0.00 0.00 0.00 0.00 36.38 36.20 2q78 s VAL 91 CO -0.04 0.11 0.02 -0.69 0.00 0.00 0.00 175.10 174.50 2q78 s VAL 92 N 0.55 0.63 0.00 2.92 1.01 -0.24 -4.97 120.40 120.30 2q78 s VAL 92 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2q78 s VAL 92 Cb -0.08 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2q78 s VAL 92 CO -0.01 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2q78 n GLY 93 N 5.02 4.09 1.45 4.51 0.00 -1.26 -1.41 105.19 117.59 2q78 n GLY 93 Ca -0.09 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2q78 n GLY 93 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2q78 n ASN 94 N 8.39 4.24 -4.58 1.61 6.94 -1.26 -4.42 115.26 126.18 2q78 n ASN 94 Ca 0.00 -2.13 -0.38 0.00 -0.02 0.00 0.00 54.58 52.05 2q78 n ASN 94 Cb 0.00 -0.52 -0.11 0.00 -2.36 0.00 0.00 39.78 36.79 2q78 n ASN 94 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2q78 s ARG 95 N -1.24 3.93 -0.23 -3.83 1.81 -0.50 -0.43 118.95 118.46 2q78 s ARG 95 Ca 0.51 -0.33 -0.01 0.00 -1.72 0.00 0.00 55.73 54.17 2q78 s ARG 95 Cb 0.28 -3.61 0.02 0.00 -0.45 0.00 0.00 34.95 31.19 2q78 s ARG 95 CO 0.31 -0.15 -0.09 0.08 -0.68 0.00 0.00 175.30 174.77 2q78 s VAL 96 N 1.66 2.75 -0.20 3.52 1.01 -0.29 -1.07 120.40 127.78 2q78 s VAL 96 Ca 0.07 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.96 2q78 s VAL 96 Cb -0.16 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2q78 s VAL 96 CO 0.09 0.32 0.41 -0.75 0.00 0.00 0.00 175.10 175.17 2q78 s LYS 97 N 1.34 4.19 0.13 2.72 2.20 0.30 -1.20 119.74 129.42 2q78 s LYS 97 Ca 0.02 0.23 0.07 0.00 -0.36 0.00 0.00 55.97 55.93 2q78 s LYS 97 Cb -0.15 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2q78 s LYS 97 CO -0.06 -0.03 -0.08 -0.06 -0.36 0.00 0.00 175.35 174.76 2q78 s PHE 98 N 1.27 2.75 0.06 4.03 0.40 0.60 -0.51 117.98 126.58 2q78 s PHE 98 Ca 0.20 -0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.45 2q78 s PHE 98 Cb -0.15 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 41.95 2q78 s PHE 98 CO 0.08 0.46 -0.21 1.03 0.70 0.00 0.00 175.22 177.29 2q78 s ARG 99 N -2.46 1.91 0.18 0.44 0.52 -0.29 -1.22 118.95 118.03 2q78 s ARG 99 Ca 0.23 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2q78 s ARG 99 Cb -0.10 -2.11 -0.04 0.00 0.52 0.00 0.00 34.95 33.21 2q78 s ARG 99 CO 0.15 0.52 0.07 0.20 0.02 0.00 0.00 175.30 176.26 2q78 s GLY 100 N -1.55 1.30 -0.13 -3.53 0.00 -0.17 -0.86 107.32 102.37 2q78 s GLY 100 Ca 0.14 -1.63 -0.11 0.00 0.00 0.00 0.00 44.72 43.13 2q78 s GLY 100 CO 0.05 -1.45 0.34 -1.50 0.00 0.00 0.00 173.10 170.54 2q78 s ILE 101 N -3.93 -0.01 0.40 0.90 2.07 -0.37 -0.76 121.20 119.50 2q78 s ILE 101 Ca 0.30 0.03 0.08 0.00 -1.41 0.00 0.00 60.65 59.65 2q78 s ILE 101 Cb 0.07 -0.49 -0.05 0.00 0.13 0.00 0.00 42.46 42.12 2q78 s ILE 101 CO 0.07 0.01 0.15 -0.69 -1.91 0.00 0.00 174.94 172.57 2q78 s VAL 102 N 0.53 2.38 -0.29 4.00 1.01 0.29 -1.29 120.40 127.03 2q78 s VAL 102 Ca -0.03 -1.74 -0.03 0.00 0.00 0.00 0.00 61.98 60.18 2q78 s VAL 102 Cb -0.04 -2.98 0.19 0.00 0.00 0.00 0.00 36.38 33.55 2q78 s VAL 102 CO -0.03 -0.04 0.82 -0.55 0.00 0.00 0.00 175.10 175.30 2q78 s SER 104 N -3.87 -1.03 1.63 3.32 0.15 0.43 0.34 113.70 114.69 2q78 s SER 104 Ca 0.40 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2q78 s SER 104 Cb 0.03 1.67 0.00 0.00 -1.71 0.00 0.00 66.02 66.01 2q78 s SER 104 CO 0.22 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2q78 n GLY 105 N 5.29 3.87 0.91 9.45 0.00 -1.26 -1.77 105.19 121.68 2q78 n GLY 105 Ca 0.06 0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2q78 n GLY 105 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q78 n ASP 106 N 7.85 2.76 -4.57 1.61 5.75 -1.26 -4.90 116.55 123.79 2q78 n ASP 106 Ca 0.00 -1.89 -0.34 0.00 -0.01 0.00 0.00 54.79 52.55 2q78 n ASP 106 Cb 0.00 -0.15 -0.11 0.00 -1.03 0.00 0.00 41.12 39.84 2q78 n ASP 106 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2q78 s GLU 107 N -1.71 3.83 -0.00 0.11 0.41 -0.73 -5.07 118.70 115.55 2q78 s GLU 107 Ca 0.35 -0.42 -0.30 0.00 -0.41 0.00 0.00 54.97 54.18 2q78 s GLU 107 Cb 0.21 -3.09 -0.05 0.00 -1.78 0.00 0.00 34.13 29.42 2q78 s GLU 107 CO 0.30 0.24 1.31 0.21 -0.49 0.00 0.00 175.26 176.83 2q78 s LYS 108 N 0.41 4.33 -0.15 1.61 2.20 -1.26 -0.42 119.74 126.44 2q78 s LYS 108 Ca -0.00 1.85 -0.11 0.00 -0.36 0.00 0.00 55.97 57.35 2q78 s LYS 108 Cb -0.13 -3.51 -0.23 0.00 -1.51 0.00 0.00 37.83 32.44 2q78 s LYS 108 CO 0.01 -0.48 0.29 -0.89 -0.36 0.00 0.00 175.35 173.92 2q78 n ILE 109 N 4.49 1.69 -3.69 5.43 2.08 0.15 -4.34 119.36 125.17 2q78 n ILE 109 Ca 0.12 -0.45 -0.13 0.00 0.56 0.00 0.00 62.75 62.84 2q78 n ILE 109 Cb 0.45 -1.83 -0.09 0.00 -0.75 0.00 0.00 39.64 37.42 2q78 n ILE 109 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2q78 s LEU 110 N -7.30 -0.02 0.07 1.39 0.20 -1.08 -1.27 118.68 110.67 2q78 s LEU 110 Ca -0.25 1.06 0.07 0.00 0.69 0.00 0.00 54.13 55.70 2q78 s LEU 110 Cb 0.07 1.81 -0.04 0.00 -0.43 0.00 0.00 46.19 47.60 2q78 s LEU 110 CO 0.70 -0.18 -0.13 -0.70 -0.29 0.00 0.00 176.35 175.75 2q78 s GLU 111 N 0.29 2.12 0.03 1.98 2.12 -0.60 -0.55 118.70 124.09 2q78 s GLU 111 Ca -0.00 -0.99 -0.01 0.00 0.36 0.00 0.00 54.97 54.33 2q78 s GLU 111 Cb -0.04 -2.27 -0.03 0.00 0.26 0.00 0.00 34.13 32.06 2q78 s GLU 111 CO 0.01 0.53 -0.02 0.00 -0.54 0.00 0.00 175.26 175.24 2q78 s ALA 112 N -1.08 0.25 -0.09 6.30 0.00 0.06 -0.74 121.76 126.46 2q78 s ALA 112 Ca 0.18 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 2q78 s ALA 112 Cb -0.11 0.20 0.04 0.00 0.00 0.00 0.00 23.12 23.25 2q78 s ALA 112 CO 0.09 -0.25 0.21 -2.00 0.00 0.00 0.00 175.76 173.81 2q78 s GLU 113 N -2.50 0.18 0.17 0.00 2.12 0.27 -1.00 118.70 117.94 2q78 s GLU 113 Ca -0.06 0.43 -0.23 0.00 0.36 0.00 0.00 54.97 55.46 2q78 s GLU 113 Cb -0.02 -0.08 0.07 0.00 0.26 0.00 0.00 34.13 34.35 2q78 s GLU 113 CO -0.05 -0.13 0.61 -0.59 -0.54 0.00 0.00 175.26 174.56 2q78 s PHE 114 N 0.95 -0.52 -0.07 5.30 -0.71 -0.36 0.16 117.98 122.73 2q78 s PHE 114 Ca -0.07 0.29 0.05 0.00 -1.04 0.00 0.00 56.93 56.16 2q78 s PHE 114 Cb -0.08 0.57 -0.01 0.00 -1.21 0.00 0.00 43.02 42.28 2q78 s PHE 114 CO -0.06 -0.87 -0.22 0.08 -1.34 0.00 0.00 175.22 172.81 2q78 s VAL 115 N -3.76 2.34 -0.12 -2.49 1.01 0.02 -0.29 120.40 117.10 2q78 s VAL 115 Ca 0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 2q78 s VAL 115 Cb -0.01 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2q78 s VAL 115 CO -0.12 0.57 -0.07 -0.13 0.00 0.00 0.00 175.10 175.35 2q78 s ARG 116 N -0.11 3.34 -0.21 2.72 0.52 -0.34 -1.36 118.95 123.50 2q78 s ARG 116 Ca -0.04 -0.56 -0.17 0.00 -0.52 0.00 0.00 55.73 54.44 2q78 s ARG 116 Cb -0.14 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 2q78 s ARG 116 CO 0.04 0.37 0.43 0.00 0.02 0.00 0.00 175.30 176.16 2q78 s ALA 117 N -0.00 3.56 -0.16 2.13 0.00 0.88 -1.14 121.76 127.01 2q78 s ALA 117 Ca -0.00 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.19 2q78 s ALA 117 Cb -0.14 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 2q78 s ALA 117 CO 0.03 -0.40 0.78 0.42 0.00 0.00 0.00 175.76 176.60 2q78 s ILE 118 N 1.53 4.92 -0.00 0.00 1.01 0.43 -1.55 121.20 127.53 2q78 s ILE 118 Ca 0.20 1.54 -0.06 0.00 0.00 0.00 0.00 60.65 62.33 2q78 s ILE 118 Cb -0.15 -4.09 -0.00 0.00 0.01 0.00 0.00 42.46 38.22 2q78 s ILE 118 CO 0.09 0.06 0.11 0.68 0.00 0.00 0.00 174.94 175.88 2q78 s VAL 119 N 1.97 0.07 0.28 2.92 -7.23 -0.31 -4.87 120.40 113.23 2q78 s VAL 119 Ca 0.37 -0.59 -0.30 0.00 -1.81 0.00 0.00 61.98 59.64 2q78 s VAL 119 Cb -0.17 -0.36 -0.12 0.00 0.56 0.00 0.00 36.38 36.29 2q78 s VAL 119 CO 0.13 -0.33 1.50 -2.65 -0.31 0.00 0.00 175.10 173.44 2q78 n PRO 120 N 1.77 2.39 -0.20 4.82 -0.02 -1.26 -0.72 135.00 141.79 2q78 n PRO 120 Ca -0.21 0.85 0.10 0.00 -2.02 0.00 0.00 63.50 62.22 2q78 n PRO 120 Cb 0.56 -2.57 0.40 0.00 -0.02 0.00 0.00 33.50 31.87 2q78 n PRO 120 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q78 h ARG 121 N 4.38 0.63 -0.28 -0.52 3.08 -1.55 -1.43 114.38 118.68 2q78 h ARG 121 Ca -0.46 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.52 2q78 h ARG 121 Cb 1.25 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 2q78 h ARG 121 CO 0.77 0.42 0.06 0.93 -1.07 0.00 0.00 179.97 181.07 2q78 h GLU 122 N 0.65 0.40 -0.54 0.04 4.39 -1.90 -1.54 114.58 116.08 2q78 h GLU 122 Ca 0.36 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 60.02 2q78 h GLU 122 Cb 0.52 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 2q78 h GLU 122 CO -0.13 0.39 0.34 -0.22 -1.16 0.00 0.00 179.01 178.22 2q78 h LYS 123 N 0.40 0.66 -0.28 2.33 1.63 -1.62 -0.69 116.57 118.99 2q78 h LYS 123 Ca 0.10 -0.04 -0.13 0.00 -0.85 0.00 0.00 60.65 59.73 2q78 h LYS 123 Cb 0.17 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2q78 h LYS 123 CO -0.00 0.44 -0.32 1.25 -3.45 0.00 0.00 179.45 177.36 2q78 h LEU 124 N 0.68 0.77 0.05 5.20 5.85 -1.32 -0.09 115.31 126.46 2q78 h LEU 124 Ca 0.21 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2q78 h LEU 124 Cb -0.02 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2q78 h LEU 124 CO -0.08 1.10 -0.10 0.03 -0.34 0.00 0.00 178.44 179.06 2q78 h ARG 125 N 0.46 -0.19 -0.32 1.25 3.08 -1.25 0.15 114.38 117.55 2q78 h ARG 125 Ca 0.04 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.17 2q78 h ARG 125 Cb 0.90 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.93 2q78 h ARG 125 CO 0.08 -0.13 -0.11 0.00 -1.07 0.00 0.00 179.97 178.74 2q78 h ARG 126 N -0.20 -0.04 0.00 0.04 3.08 -0.76 0.12 114.38 116.61 2q78 h ARG 126 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2q78 h ARG 126 Cb 0.22 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2q78 h ARG 126 CO -0.06 -0.03 0.00 1.28 -1.07 0.00 0.00 179.97 180.09 2q78 n LEU 127 N -5.29 0.00 -0.28 3.04 4.77 -0.08 -2.96 117.00 116.20 2q78 n LEU 127 Ca 0.01 0.86 0.19 0.00 -0.03 0.00 0.00 56.01 57.04 2q78 n LEU 127 Cb 0.21 -0.36 0.36 0.00 -2.33 0.00 0.00 43.42 41.30 2q78 n LEU 127 CO 0.17 -0.36 0.77 0.00 -1.33 0.00 0.00 177.39 176.64 2q78 n ALA 128 N -1.86 0.63 -0.93 -1.18 0.00 0.03 0.07 120.51 117.27 2q78 n ALA 128 Ca 0.00 0.87 -0.18 0.00 0.00 0.00 0.00 53.44 54.13 2q78 n ALA 128 Cb 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 2q78 n ALA 128 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2q78 n LEU 129 N -5.03 5.44 0.00 0.00 -0.00 0.40 -5.09 117.00 112.72 2q78 n LEU 129 Ca 0.25 -3.13 0.00 0.00 -0.00 0.00 0.00 56.01 53.14 2q78 n LEU 129 Cb 0.85 -1.26 0.00 0.00 -0.00 0.00 0.00 43.42 43.01 2q78 n LEU 129 CO -0.03 1.42 0.00 -1.84 -0.00 0.00 0.00 177.39 176.94