#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d46 n SER 2 N 0.00 6.60 -3.33 1.61 2.88 -1.26 -4.83 113.62 115.29 2d46 n SER 2 Ca 0.00 -3.78 -0.38 0.00 -1.33 0.00 0.00 58.87 53.38 2d46 n SER 2 Cb 0.00 -0.76 -0.02 0.00 -0.75 0.00 0.00 64.21 62.69 2d46 n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d46 n HIS 3 N -0.77 2.42 0.17 0.66 -0.00 -1.26 -4.75 115.22 111.69 2d46 n HIS 3 Ca 0.54 -2.80 0.00 0.00 -0.00 0.00 0.00 57.72 55.46 2d46 n HIS 3 Cb 0.69 -1.96 0.00 0.00 -0.00 0.00 0.00 29.99 28.72 2d46 n HIS 3 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2d46 n MET 4 N 2.15 0.59 0.29 -1.40 2.00 -1.26 -4.09 117.12 115.39 2d46 n MET 4 Ca 0.65 0.00 0.17 0.00 0.00 0.00 0.00 57.70 58.52 2d46 n MET 4 Cb 0.28 -1.20 0.97 0.00 0.00 0.00 0.00 33.22 33.26 2d46 n MET 4 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 2d46 h TYR 5 N 1.48 0.00 -0.34 2.03 -1.99 -1.85 -0.53 116.97 115.77 2d46 h TYR 5 Ca 0.00 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.81 2d46 h TYR 5 Cb 0.59 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 2d46 h TYR 5 CO 0.16 0.00 0.24 0.38 -0.00 0.00 0.00 178.16 178.94 2d46 h ASP 6 N 0.00 0.07 -0.40 3.88 2.03 -1.96 0.13 116.42 120.17 2d46 h ASP 6 Ca 0.02 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.32 2d46 h ASP 6 Cb 0.11 -0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 38.57 2d46 h ASP 6 CO -0.00 0.05 0.26 0.78 -1.03 0.00 0.00 179.24 179.30 2d46 h ASN 7 N 0.08 0.44 -0.06 4.15 2.35 -1.44 -0.76 115.58 120.35 2d46 h ASN 7 Ca 0.16 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2d46 h ASN 7 Cb 0.53 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 2d46 h ASN 7 CO -0.01 0.32 0.05 0.25 -1.65 0.00 0.00 177.43 176.39 2d46 h LEU 8 N 0.52 0.00 -0.70 1.61 5.85 -1.12 0.20 115.31 121.67 2d46 h LEU 8 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2d46 h LEU 8 Cb -0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2d46 h LEU 8 CO -0.03 0.00 0.05 -1.22 -0.34 0.00 0.00 178.44 176.89 2d46 n TYR 9 N -4.14 0.36 -0.09 1.25 4.02 -0.29 -4.50 117.16 113.76 2d46 n TYR 9 Ca -0.02 0.19 -0.01 0.00 -0.01 0.00 0.00 57.90 58.05 2d46 n TYR 9 Cb 0.15 -0.76 -0.01 0.00 -0.02 0.00 0.00 39.34 38.69 2d46 n TYR 9 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2d46 n LEU 10 N -1.86 -0.08 -0.09 7.72 7.94 0.71 -4.79 117.00 126.55 2d46 n LEU 10 Ca -0.01 -0.03 -0.14 0.00 -1.11 0.00 0.00 56.01 54.72 2d46 n LEU 10 Cb 0.06 -0.03 -0.04 0.00 0.53 0.00 0.00 43.42 43.93 2d46 n LEU 10 CO 0.05 -0.08 0.51 0.45 -1.11 0.00 0.00 177.39 177.20 2d46 h HIS 11 N 0.68 0.93 0.00 1.96 3.86 -1.86 -3.42 115.15 117.30 2d46 h HIS 11 Ca 0.00 -0.31 -0.20 0.00 -1.16 0.00 0.00 60.37 58.71 2d46 h HIS 11 Cb 0.07 -0.18 -0.14 0.00 1.06 0.00 0.00 27.41 28.22 2d46 h HIS 11 CO 0.08 1.09 -0.37 0.41 0.86 0.00 0.00 177.93 180.00 2d46 n GLY 12 N 0.27 -0.16 2.75 2.45 0.00 -1.26 -4.98 105.19 104.26 2d46 n GLY 12 Ca -0.04 0.28 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 2d46 n GLY 12 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d46 n ILE 13 N 1.15 -0.01 -2.08 -0.61 -0.00 -1.26 -5.15 119.36 111.40 2d46 n ILE 13 Ca 0.06 -1.43 -0.37 0.00 -0.00 0.00 0.00 62.75 61.01 2d46 n ILE 13 Cb 0.67 1.35 0.02 0.00 -0.00 0.00 0.00 39.64 41.68 2d46 n ILE 13 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.55 174.72 2d46 s GLU 14 N 0.71 3.34 -0.39 0.38 4.04 -1.26 -4.90 118.70 120.62 2d46 s GLU 14 Ca 0.32 1.88 0.03 0.00 0.04 0.00 0.00 54.97 57.24 2d46 s GLU 14 Cb 0.18 -2.19 0.29 0.00 0.02 0.00 0.00 34.13 32.44 2d46 s GLU 14 CO -0.21 -0.92 1.19 -3.47 -1.84 0.00 0.00 175.26 170.01 2d46 n ASP 15 N -1.02 -1.83 0.00 0.83 -0.08 -1.26 -5.04 116.55 108.15 2d46 n ASP 15 Ca 0.10 -2.53 0.00 0.00 -1.51 0.00 0.00 54.79 50.86 2d46 n ASP 15 Cb 0.48 1.33 0.00 0.00 2.34 0.00 0.00 41.12 45.27 2d46 n ASP 15 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2d46 n SER 16 N 1.00 0.00 -4.79 1.67 3.41 -1.26 -4.12 113.62 109.53 2d46 n SER 16 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.29 2d46 n SER 16 Cb 0.70 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.64 2d46 n SER 16 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2d46 s GLU 17 N 0.00 3.55 0.00 4.33 0.41 -1.26 -5.03 118.70 120.69 2d46 s GLU 17 Ca 0.00 1.44 0.00 0.00 -0.41 0.00 0.00 54.97 56.00 2d46 s GLU 17 Cb 0.00 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 30.30 2d46 s GLU 17 CO 0.00 -0.66 0.00 0.00 -0.49 0.00 0.00 175.26 174.11 2d46 n ALA 18 N -1.25 0.00 -2.00 5.21 0.00 -1.26 -4.94 120.51 116.27 2d46 n ALA 18 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2d46 n ALA 18 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2d46 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d46 n GLY 19 N 2.33 0.64 3.57 0.00 0.00 -1.26 -4.49 105.19 105.97 2d46 n GLY 19 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 2d46 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d46 s SER 20 N 2.00 -0.43 0.00 1.61 1.04 -1.26 -0.26 113.70 116.40 2d46 s SER 20 Ca 0.00 0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.94 2d46 s SER 20 Cb 0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2d46 s SER 20 CO 0.00 -0.38 0.00 0.00 0.98 0.00 0.00 173.24 173.84 2d46 n ALA 21 N 0.89 -0.29 -3.05 5.32 0.00 -0.28 -4.57 120.51 118.52 2d46 n ALA 21 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 2d46 n ALA 21 Cb 0.58 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 2d46 n ALA 21 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d46 s ASP 22 N -0.77 -0.06 -1.26 0.00 2.15 -1.10 -4.74 116.67 110.89 2d46 s ASP 22 Ca 0.00 0.05 -0.13 0.00 0.43 0.00 0.00 52.55 52.89 2d46 s ASP 22 Cb 0.00 0.25 0.14 0.00 -0.30 0.00 0.00 42.92 43.01 2d46 s ASP 22 CO 0.00 -0.19 1.66 -1.54 -0.17 0.00 0.00 175.17 174.93 2d46 n SER 23 N 2.31 5.04 -3.64 -0.34 3.41 -1.23 -2.06 113.62 117.13 2d46 n SER 23 Ca -0.17 -2.99 -0.10 0.00 -0.26 0.00 0.00 58.87 55.34 2d46 n SER 23 Cb 0.57 -1.59 -0.07 0.00 -0.26 0.00 0.00 64.21 62.87 2d46 n SER 23 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2d46 s TYR 24 N 1.85 -0.88 0.38 7.33 1.51 0.14 -4.20 117.35 123.49 2d46 s TYR 24 Ca 0.44 1.94 -0.01 0.00 -1.01 0.00 0.00 57.07 58.44 2d46 s TYR 24 Cb 0.03 0.43 -0.03 0.00 -0.11 0.00 0.00 41.96 42.28 2d46 s TYR 24 CO 0.01 -0.43 0.60 0.99 -1.11 0.00 0.00 175.55 175.61 2d46 s THR 25 N 0.93 5.00 0.36 -0.71 2.01 -1.03 -3.73 115.64 118.48 2d46 s THR 25 Ca -0.04 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 61.66 2d46 s THR 25 Cb -0.05 -3.84 0.24 0.00 0.01 0.00 0.00 72.50 68.86 2d46 s THR 25 CO -0.09 -0.60 1.99 -1.28 -0.69 0.00 0.00 174.62 173.95 2d46 h SER 26 N 0.63 0.61 0.00 3.53 0.87 -1.84 -3.43 113.55 113.92 2d46 h SER 26 Ca -0.49 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 2d46 h SER 26 Cb 1.22 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2d46 h SER 26 CO 0.61 0.49 0.00 -1.14 -0.53 0.00 0.00 176.83 176.26 2d46 n ARG 27 N -4.41 0.00 0.19 2.24 3.00 -1.26 -4.74 116.66 111.68 2d46 n ARG 27 Ca 0.04 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 58.04 2d46 n ARG 27 Cb 0.10 0.00 0.55 0.00 0.00 0.00 0.00 32.46 33.11 2d46 n ARG 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 2d46 h PRO 28 N 0.00 0.00 0.00 -0.14 0.11 -1.98 -3.48 132.00 126.51 2d46 h PRO 28 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2d46 h PRO 28 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2d46 h PRO 28 CO 0.00 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.24 2d46 n SER 29 N -2.64 0.31 -3.68 -2.05 2.88 -1.26 -5.07 113.62 102.11 2d46 n SER 29 Ca 0.02 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.46 2d46 n SER 29 Cb 0.29 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.64 2d46 n SER 29 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2d46 s ASP 30 N 2.00 -0.27 -0.17 -3.46 1.01 -1.26 -2.47 116.67 112.05 2d46 s ASP 30 Ca 0.00 0.86 -0.10 0.00 0.71 0.00 0.00 52.55 54.02 2d46 s ASP 30 Cb 0.00 0.95 0.06 0.00 1.01 0.00 0.00 42.92 44.93 2d46 s ASP 30 CO 0.00 -0.21 0.41 -0.55 0.21 0.00 0.00 175.17 175.03 2d46 s SER 31 N 1.99 -0.51 -0.37 0.27 0.15 -1.24 -4.58 113.70 109.39 2d46 s SER 31 Ca -0.05 0.89 -0.16 0.00 0.70 0.00 0.00 55.95 57.33 2d46 s SER 31 Cb -0.10 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2d46 s SER 31 CO -0.12 -0.19 0.38 1.51 1.20 0.00 0.00 173.24 176.03 2d46 s ASP 32 N 1.29 6.18 -0.09 5.45 -4.77 -1.20 0.28 116.67 123.80 2d46 s ASP 32 Ca -0.09 -0.43 -0.30 0.00 -3.30 0.00 0.00 52.55 48.43 2d46 s ASP 32 Cb -0.08 -2.20 0.08 0.00 -1.09 0.00 0.00 42.92 39.63 2d46 s ASP 32 CO -0.12 -0.43 0.76 0.54 0.70 0.00 0.00 175.17 176.63 2d46 s VAL 33 N 2.04 0.00 -0.28 2.11 0.11 -0.87 -4.79 120.40 118.71 2d46 s VAL 33 Ca 0.11 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.91 2d46 s VAL 33 Cb -0.17 -1.00 -0.28 0.00 -1.53 0.00 0.00 36.38 33.41 2d46 s VAL 33 CO 0.12 0.00 1.69 -1.54 -3.33 0.00 0.00 175.10 172.04 2d46 n SER 34 N 0.98 1.57 -0.06 3.54 3.41 -1.26 -1.13 113.62 120.66 2d46 n SER 34 Ca -0.17 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 55.92 2d46 n SER 34 Cb 0.57 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2d46 n SER 34 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d46 n LEU 35 N 8.13 0.10 0.00 1.04 4.77 -1.26 -3.75 117.00 126.03 2d46 n LEU 35 Ca 0.45 -0.05 0.02 0.00 -0.03 0.00 0.00 56.01 56.41 2d46 n LEU 35 Cb 0.38 -0.05 0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2d46 n LEU 35 CO 1.09 0.02 0.56 -1.84 -1.33 0.00 0.00 177.39 175.90 2d46 n GLU 36 N -0.43 0.02 0.00 3.23 0.28 0.64 -2.97 120.64 121.41 2d46 n GLU 36 Ca 0.00 0.38 0.00 0.00 -0.16 0.00 0.00 57.16 57.38 2d46 n GLU 36 Cb 0.02 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.39 2d46 n GLU 36 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2d46 n GLU 37 N -1.45 0.32 -1.62 3.44 -0.58 -1.25 -4.87 120.64 114.64 2d46 n GLU 37 Ca 0.01 0.00 -0.49 0.00 -0.42 0.00 0.00 57.16 56.26 2d46 n GLU 37 Cb 0.05 -1.10 -0.05 0.00 -0.57 0.00 0.00 31.44 29.78 2d46 n GLU 37 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2d46 n ASP 38 N -0.00 2.16 -4.68 1.62 2.03 -1.16 -4.84 116.55 111.67 2d46 n ASP 38 Ca 0.00 1.11 -0.45 0.00 0.52 0.00 0.00 54.79 55.97 2d46 n ASP 38 Cb 0.05 -1.29 -0.04 0.00 -0.72 0.00 0.00 41.12 39.12 2d46 n ASP 38 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2d46 n ARG 39 N 2.65 2.30 0.33 -0.67 1.74 -1.26 -4.83 116.66 116.92 2d46 n ARG 39 Ca 0.17 0.83 0.22 0.00 -0.77 0.00 0.00 57.85 58.29 2d46 n ARG 39 Cb 0.24 -2.61 1.14 0.00 -1.02 0.00 0.00 32.46 30.21 2d46 n ARG 39 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2d46 h GLU 40 N 5.96 0.00 0.15 5.56 5.08 -1.98 0.69 114.58 130.04 2d46 h GLU 40 Ca -0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 2d46 h GLU 40 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2d46 h GLU 40 CO 0.89 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 178.83 2d46 h ALA 41 N 2.00 -0.61 -0.22 3.43 0.00 -2.01 -3.33 119.26 118.53 2d46 h ALA 41 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d46 h ALA 41 Cb 0.06 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d46 h ALA 41 CO 0.00 -0.59 0.00 0.44 0.00 0.00 0.00 179.25 179.10 2d46 n ILE 42 N -2.89 0.34 0.19 0.00 -6.64 -1.16 -4.04 119.36 105.15 2d46 n ILE 42 Ca -0.03 -0.30 0.04 0.00 -1.77 0.00 0.00 62.75 60.69 2d46 n ILE 42 Cb 0.08 0.10 0.38 0.00 -1.44 0.00 0.00 39.64 38.76 2d46 n ILE 42 CO 0.00 0.00 0.00 0.08 -1.77 0.00 0.00 176.55 174.86 2d46 h ARG 43 N 1.28 0.00 -0.55 6.28 0.11 -0.96 -1.91 114.38 118.63 2d46 h ARG 43 Ca 0.00 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.15 2d46 h ARG 43 Cb 0.34 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.37 2d46 h ARG 43 CO 0.01 0.37 0.23 1.96 0.10 0.00 0.00 179.97 182.64 2d46 h GLN 44 N 0.00 0.42 -0.53 0.08 4.20 -1.79 0.82 115.11 118.30 2d46 h GLN 44 Ca -0.00 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2d46 h GLN 44 Cb 0.73 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 2d46 h GLN 44 CO 0.05 0.28 0.09 0.93 -0.67 0.00 0.00 178.83 179.51 2d46 h GLU 45 N 0.43 0.88 -0.88 1.46 5.08 -1.76 -2.37 114.58 117.41 2d46 h GLU 45 Ca 0.26 -0.23 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 2d46 h GLU 45 Cb 0.26 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 2d46 h GLU 45 CO -0.24 0.85 0.57 -0.09 -1.00 0.00 0.00 179.01 179.10 2d46 h ARG 46 N 0.76 0.88 -0.69 2.33 9.65 -0.13 0.11 114.38 127.29 2d46 h ARG 46 Ca 0.16 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 59.04 2d46 h ARG 46 Cb 0.39 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 2d46 h ARG 46 CO 0.01 0.58 0.46 0.93 2.80 0.00 0.00 179.97 184.75 2d46 h GLU 47 N 0.91 0.74 -0.21 0.20 5.08 0.11 0.55 114.58 121.96 2d46 h GLU 47 Ca 0.40 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.77 2d46 h GLU 47 Cb 0.35 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2d46 h GLU 47 CO -0.16 0.49 0.15 0.37 -1.00 0.00 0.00 179.01 178.86 2d46 h GLN 48 N 0.77 0.04 -0.71 2.33 4.15 -0.66 0.76 115.11 121.78 2d46 h GLN 48 Ca 0.29 -0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.78 2d46 h GLN 48 Cb 0.18 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 2d46 h GLN 48 CO -0.09 0.03 0.47 1.96 -1.93 0.00 0.00 178.83 179.27 2d46 h GLN 49 N 0.04 0.67 -0.96 1.69 4.20 0.24 0.45 115.11 121.44 2d46 h GLN 49 Ca 0.10 -0.04 0.20 0.00 0.06 0.00 0.00 58.65 58.96 2d46 h GLN 49 Cb 0.34 -0.15 -0.09 0.00 0.30 0.00 0.00 27.48 27.88 2d46 h GLN 49 CO -0.01 0.44 0.61 0.00 -0.67 0.00 0.00 178.83 179.21 2d46 h ALA 50 N 1.62 1.93 -0.59 3.87 0.00 0.60 1.09 119.26 127.78 2d46 h ALA 50 Ca 0.31 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.33 2d46 h ALA 50 Cb 0.33 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2d46 h ALA 50 CO -0.10 -0.26 0.39 0.00 0.00 0.00 0.00 179.25 179.27 2d46 h ALA 51 N 1.62 1.83 -0.97 0.00 0.00 -0.11 0.13 119.26 121.77 2d46 h ALA 51 Ca 0.53 -0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.66 2d46 h ALA 51 Cb 1.03 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 2d46 h ALA 51 CO -0.28 0.07 0.65 0.82 0.00 0.00 0.00 179.25 180.51 2d46 h ILE 52 N 0.56 0.59 -0.98 0.00 2.04 0.13 0.58 117.51 120.43 2d46 h ILE 52 Ca 0.26 -0.11 0.20 0.00 1.00 0.00 0.00 64.86 66.21 2d46 h ILE 52 Cb 0.29 0.26 -0.11 0.00 -0.74 0.00 0.00 36.82 36.52 2d46 h ILE 52 CO -0.07 0.06 0.57 1.56 0.00 0.00 0.00 178.15 180.27 2d46 h GLN 53 N 0.31 0.67 -0.72 2.37 4.20 -0.73 1.26 115.11 122.46 2d46 h GLN 53 Ca 0.51 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.18 2d46 h GLN 53 Cb 1.44 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 29.04 2d46 h GLN 53 CO -0.17 0.44 0.45 -0.07 -0.67 0.00 0.00 178.83 178.81 2d46 h LEU 54 N 0.69 0.86 -0.73 1.46 4.07 0.04 0.28 115.31 121.98 2d46 h LEU 54 Ca 0.58 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.47 2d46 h LEU 54 Cb 0.94 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.43 2d46 h LEU 54 CO -0.41 0.66 0.38 -0.08 -1.08 0.00 0.00 178.44 177.91 2d46 h GLU 55 N 0.98 1.03 -0.35 1.13 4.22 0.13 -2.13 114.58 119.59 2d46 h GLU 55 Ca 0.26 -0.13 -0.05 0.00 0.08 0.00 0.00 59.36 59.52 2d46 h GLU 55 Cb -0.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2d46 h GLU 55 CO -0.05 0.78 0.00 0.00 -2.18 0.00 0.00 179.01 177.56 2d46 h ARG 56 N 1.01 0.55 -0.41 1.92 2.47 0.17 -2.22 114.38 117.86 2d46 h ARG 56 Ca 0.25 -0.12 0.12 0.00 -1.26 0.00 0.00 59.98 58.97 2d46 h ARG 56 Cb 0.06 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 2d46 h ARG 56 CO -0.04 0.57 0.30 0.00 0.56 0.00 0.00 179.97 181.36 2d46 h ALA 57 N 1.48 2.37 0.00 0.04 0.00 0.21 0.15 119.26 123.52 2d46 h ALA 57 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d46 h ALA 57 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d46 h ALA 57 CO 0.01 -0.48 0.00 1.17 0.00 0.00 0.00 179.25 179.95 2d46 n LYS 58 N -4.42 0.12 -2.05 0.00 4.81 -0.83 -4.70 118.16 111.08 2d46 n LYS 58 Ca 0.07 0.53 -0.42 0.00 -0.87 0.00 0.00 58.31 57.62 2d46 n LYS 58 Cb 0.48 -1.82 -0.03 0.00 0.02 0.00 0.00 35.03 33.68 2d46 n LYS 58 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2d46 s SER 59 N -3.83 6.70 -0.98 3.14 0.15 0.53 -4.96 113.70 114.46 2d46 s SER 59 Ca 0.00 2.57 -0.01 0.00 0.70 0.00 0.00 55.95 59.21 2d46 s SER 59 Cb 0.06 -2.61 0.31 0.00 -1.71 0.00 0.00 66.02 62.07 2d46 s SER 59 CO 0.22 -0.69 1.47 0.29 1.20 0.00 0.00 173.24 175.72 2d46 n LYS 60 N 2.92 4.48 0.00 5.44 4.76 -1.26 -5.11 118.16 129.38 2d46 n LYS 60 Ca 0.09 -4.63 0.03 0.00 -2.87 0.00 0.00 58.31 50.93 2d46 n LYS 60 Cb 0.41 -2.45 0.19 0.00 -1.84 0.00 0.00 35.03 31.33 2d46 n LYS 60 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68