#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mje n VAL 8 N 0.00 0.02 -0.67 0.52 0.31 -1.26 -4.93 118.33 112.33 1mje n VAL 8 Ca 0.00 -0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.01 1mje n VAL 8 Cb 0.00 -0.59 0.19 0.00 -0.91 0.00 0.00 33.84 32.53 1mje n VAL 8 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1mje s ASP 9 N 4.81 2.30 -0.08 4.52 2.15 -1.26 -4.96 116.67 124.14 1mje s ASP 9 Ca 1.13 1.94 0.15 0.00 0.43 0.00 0.00 52.55 56.20 1mje s ASP 9 Cb -1.45 -2.47 0.32 0.00 -0.30 0.00 0.00 42.92 39.02 1mje s ASP 9 CO 0.71 -3.45 1.15 0.18 -0.17 0.00 0.00 175.17 173.59 1mje n LEU 10 N -4.45 1.54 0.00 -1.34 4.32 -1.26 -4.64 117.00 111.17 1mje n LEU 10 Ca 0.09 -2.56 0.00 0.00 -0.02 0.00 0.00 56.01 53.52 1mje n LEU 10 Cb 0.53 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 1mje n LEU 10 CO 0.52 0.76 0.00 0.61 -1.22 0.00 0.00 177.39 178.06 1mje n GLY 11 N -0.40 0.65 0.00 -0.72 0.00 -1.26 -4.74 105.19 98.73 1mje n GLY 11 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 1mje n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mje n LEU 12 N 0.00 0.69 -4.72 0.99 4.77 -1.26 -4.90 117.00 112.57 1mje n LEU 12 Ca 0.00 -0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 55.20 1mje n LEU 12 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1mje n LEU 12 CO 0.00 0.17 1.28 -0.22 -1.33 0.00 0.00 177.39 177.30 1mje s LEU 13 N -3.39 4.37 -0.67 2.23 2.96 -1.26 -4.90 118.68 118.02 1mje s LEU 13 Ca 0.03 2.71 -0.26 0.00 -0.22 0.00 0.00 54.13 56.39 1mje s LEU 13 Cb 0.15 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 43.28 1mje s LEU 13 CO 0.85 -0.88 1.15 -1.61 -1.32 0.00 0.00 176.35 174.54 1mje s GLU 14 N 1.16 3.26 0.43 1.98 2.02 -1.26 -4.98 118.70 121.32 1mje s GLU 14 Ca 0.72 -0.26 -0.24 0.00 0.02 0.00 0.00 54.97 55.21 1mje s GLU 14 Cb -0.46 -4.14 -0.10 0.00 0.10 0.00 0.00 34.13 29.53 1mje s GLU 14 CO 0.31 -1.90 1.06 0.39 0.02 0.00 0.00 175.26 175.15 1mje n GLU 15 N 8.59 1.44 -0.99 1.61 -0.58 -1.26 -4.77 120.64 124.68 1mje n GLU 15 Ca 0.03 0.52 -0.30 0.00 -0.42 0.00 0.00 57.16 56.99 1mje n GLU 15 Cb 0.48 -2.13 -0.02 0.00 -0.57 0.00 0.00 31.44 29.20 1mje n GLU 15 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1mje n ASP 16 N 0.34 6.19 0.00 1.62 5.68 -1.26 -2.80 116.55 126.32 1mje n ASP 16 Ca 0.09 -2.44 0.00 0.00 -0.50 0.00 0.00 54.79 51.94 1mje n ASP 16 Cb 0.40 -1.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.10 1mje n ASP 16 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1mje n ASP 17 N 4.18 0.00 -4.64 -1.12 5.68 -1.26 -5.08 116.55 114.31 1mje n ASP 17 Ca 0.57 0.00 -0.43 0.00 -0.50 0.00 0.00 54.79 54.44 1mje n ASP 17 Cb 0.19 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.14 1mje n ASP 17 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1mje s GLU 18 N 0.00 3.88 0.35 0.11 -1.05 -1.12 -4.93 118.70 115.94 1mje s GLU 18 Ca 0.00 2.00 0.07 0.00 -0.15 0.00 0.00 54.97 56.89 1mje s GLU 18 Cb 0.00 -4.08 -0.01 0.00 -0.44 0.00 0.00 34.13 29.60 1mje s GLU 18 CO 0.00 -1.22 0.46 -0.59 0.95 0.00 0.00 175.26 174.86 1mje s PHE 19 N 5.14 3.01 0.01 4.83 -0.12 -1.26 -4.91 117.98 124.68 1mje s PHE 19 Ca 0.78 -0.28 -0.00 0.00 -0.05 0.00 0.00 56.93 57.38 1mje s PHE 19 Cb -0.31 -2.04 -0.04 0.00 -0.63 0.00 0.00 43.02 40.00 1mje s PHE 19 CO 0.32 -0.06 0.09 -1.21 -0.05 0.00 0.00 175.22 174.31 1mje s GLU 20 N -4.18 3.08 0.00 1.99 0.41 -1.26 -5.05 118.70 113.69 1mje s GLU 20 Ca 0.46 -0.50 0.00 0.00 -0.41 0.00 0.00 54.97 54.52 1mje s GLU 20 Cb -0.09 -2.86 0.00 0.00 -1.78 0.00 0.00 34.13 29.40 1mje s GLU 20 CO 0.31 0.63 0.39 -1.91 -0.49 0.00 0.00 175.26 174.19 1mje n GLU 21 N 1.02 0.00 -4.53 1.61 4.07 -1.26 -4.28 120.64 117.27 1mje n GLU 21 Ca -0.12 0.39 -0.28 0.00 -0.06 0.00 0.00 57.16 57.08 1mje n GLU 21 Cb 0.52 -0.67 -0.17 0.00 -0.06 0.00 0.00 31.44 31.07 1mje n GLU 21 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 1mje s PHE 22 N -1.69 1.99 0.00 4.31 -0.12 -1.26 -5.02 117.98 116.18 1mje s PHE 22 Ca 0.00 -0.91 0.00 0.00 -0.05 0.00 0.00 56.93 55.97 1mje s PHE 22 Cb 0.00 -1.42 0.00 0.00 -0.63 0.00 0.00 43.02 40.97 1mje s PHE 22 CO 0.00 -0.46 0.00 -2.30 -0.05 0.00 0.00 175.22 172.41 1mje n PRO 23 N 4.11 0.00 -3.60 1.99 -0.02 -1.26 -3.10 135.00 133.12 1mje n PRO 23 Ca -0.19 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 60.92 1mje n PRO 23 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.94 1mje n PRO 23 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mje n ALA 24 N -1.43 3.88 0.00 3.55 0.00 -1.26 -5.08 120.51 120.17 1mje n ALA 24 Ca 0.00 -4.61 0.00 0.00 0.00 0.00 0.00 53.44 48.83 1mje n ALA 24 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1mje n ALA 24 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1mje n GLU 25 N 2.26 2.53 0.00 0.00 1.02 -1.18 -5.11 120.64 120.15 1mje n GLU 25 Ca 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1mje n GLU 25 Cb 0.37 -0.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 1mje n GLU 25 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1mje n HIS 37 N -0.14 0.00 -0.26 -0.32 -0.00 -1.26 -5.10 115.22 108.13 1mje n HIS 37 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 57.72 57.92 1mje n HIS 37 Cb 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 29.99 30.30 1mje n HIS 37 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1mje n VAL 38 N 0.00 0.00 -5.08 0.61 0.31 -1.26 -4.30 118.33 108.61 1mje n VAL 38 Ca 0.00 0.57 -0.31 0.00 -0.01 0.00 0.00 64.34 64.59 1mje n VAL 38 Cb 0.00 -0.96 -0.15 0.00 -0.91 0.00 0.00 33.84 31.82 1mje n VAL 38 CO 0.00 0.00 0.00 -1.66 -1.32 0.00 0.00 176.83 173.85 1mje s TRP 39 N -3.66 2.43 0.01 3.52 1.48 -1.26 -5.10 118.94 116.36 1mje s TRP 39 Ca -0.02 -0.36 -0.30 0.00 -1.06 0.00 0.00 56.10 54.36 1mje s TRP 39 Cb 0.10 -1.50 -0.05 0.00 -1.16 0.00 0.00 33.47 30.86 1mje s TRP 39 CO 0.34 0.07 1.21 -2.00 -4.06 0.00 0.00 176.95 172.51 1mje s GLU 40 N -0.85 4.39 0.00 3.25 2.12 -1.26 -4.98 118.70 121.37 1mje s GLU 40 Ca 0.11 1.75 0.00 0.00 0.36 0.00 0.00 54.97 57.19 1mje s GLU 40 Cb -0.10 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.84 1mje s GLU 40 CO 0.01 -0.35 0.00 -0.25 -0.54 0.00 0.00 175.26 174.13 1mje n ASP 41 N 4.51 0.00 -4.74 -1.70 10.43 -1.26 -4.58 116.55 119.21 1mje n ASP 41 Ca 0.10 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 57.04 1mje n ASP 41 Cb 0.46 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.40 1mje n ASP 41 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 1mje s ASN 42 N -2.70 6.69 0.00 -2.24 -0.87 -1.26 -5.01 114.94 109.55 1mje s ASN 42 Ca 0.00 2.58 0.00 0.00 -1.57 0.00 0.00 52.86 53.87 1mje s ASN 42 Cb 0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.62 1mje s ASN 42 CO 0.00 -0.70 0.00 1.87 -2.57 0.00 0.00 177.10 175.70 1mje n TRP 43 N 2.88 0.00 -1.01 2.20 -0.00 -1.26 -4.71 117.44 115.54 1mje n TRP 43 Ca 0.09 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.21 1mje n TRP 43 Cb 0.40 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.67 1mje n TRP 43 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 1mje n ASP 44 N 0.00 -0.39 0.00 5.87 -0.08 -1.26 -5.13 116.55 115.56 1mje n ASP 44 Ca 0.00 0.80 0.00 0.00 -1.51 0.00 0.00 54.79 54.08 1mje n ASP 44 Cb 0.00 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 42.81 1mje n ASP 44 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1mje n ASP 45 N 1.20 0.00 0.00 1.67 5.75 -1.26 -5.19 116.55 118.71 1mje n ASP 45 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 1mje n ASP 45 Cb 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1mje n ASP 45 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1mje n ASP 50 N 0.00 0.00 0.02 -1.12 9.92 -1.26 -5.23 116.55 118.87 1mje n ASP 50 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.34 1mje n ASP 50 Cb 0.00 -0.40 0.36 0.00 -0.64 0.00 0.00 41.12 40.44 1mje n ASP 50 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1mje n ASP 51 N -2.38 0.09 -0.12 -2.24 9.92 -1.26 -3.24 116.55 117.32 1mje n ASP 51 Ca 0.00 0.52 -0.25 0.00 -0.53 0.00 0.00 54.79 54.54 1mje n ASP 51 Cb 0.00 -0.54 -0.11 0.00 -0.64 0.00 0.00 41.12 39.83 1mje n ASP 51 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1mje n PHE 52 N -1.60 0.62 -0.13 1.24 3.01 -1.26 -4.49 117.46 114.85 1mje n PHE 52 Ca 0.04 0.27 0.14 0.00 1.01 0.00 0.00 57.45 58.90 1mje n PHE 52 Cb 0.20 -1.05 0.50 0.00 -0.01 0.00 0.00 39.48 39.11 1mje n PHE 52 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1mje h SER 53 N -1.00 0.39 -3.96 4.37 4.64 -2.05 -3.37 113.55 112.56 1mje h SER 53 Ca -0.48 0.02 -0.73 0.00 -0.47 0.00 0.00 61.79 60.13 1mje h SER 53 Cb 1.41 -0.06 -0.31 0.00 -0.31 0.00 0.00 62.40 63.12 1mje h SER 53 CO -0.29 0.22 -0.20 0.20 -0.87 0.00 0.00 176.83 175.89 1mje s ASN 54 N -6.07 5.82 0.02 4.97 0.01 -1.21 -5.06 114.94 113.43 1mje s ASN 54 Ca -0.08 -2.73 -0.24 0.00 -0.71 0.00 0.00 52.86 49.11 1mje s ASN 54 Cb 0.20 -1.99 -0.05 0.00 0.41 0.00 0.00 41.25 39.82 1mje s ASN 54 CO 0.76 -0.47 0.72 -1.10 -1.51 0.00 0.00 177.10 175.50 1mje s GLN 55 N 0.12 4.45 0.00 -0.60 -1.52 -1.26 -4.96 119.66 115.89 1mje s GLN 55 Ca 0.16 0.97 0.00 0.00 -1.95 0.00 0.00 55.36 54.54 1mje s GLN 55 Cb -0.17 -3.36 0.00 0.00 -0.22 0.00 0.00 33.01 29.26 1mje s GLN 55 CO -0.05 0.29 0.83 1.47 -0.25 0.00 0.00 175.29 177.58 1mje n LEU 56 N 2.85 0.00 -0.24 2.90 -0.00 -1.26 -1.33 117.00 119.92 1mje n LEU 56 Ca -0.03 0.83 0.29 0.00 -0.00 0.00 0.00 56.01 57.10 1mje n LEU 56 Cb 0.50 -0.33 0.46 0.00 -0.00 0.00 0.00 43.42 44.05 1mje n LEU 56 CO 0.46 -0.33 1.27 -0.09 -0.00 0.00 0.00 177.39 178.70 1mje h ARG 57 N 0.00 0.00 0.00 1.47 9.65 -2.03 0.97 114.38 124.44 1mje h ARG 57 Ca 0.00 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.68 1mje h ARG 57 Cb 0.00 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 1mje h ARG 57 CO 0.00 0.00 -1.81 0.00 2.80 0.00 0.00 179.97 180.96 1mje n ALA 58 N -2.28 1.95 0.14 2.80 0.00 -1.10 -3.82 120.51 118.20 1mje n ALA 58 Ca 0.24 -0.77 0.18 0.00 0.00 0.00 0.00 53.44 53.09 1mje n ALA 58 Cb 1.56 -0.70 0.77 0.00 0.00 0.00 0.00 19.45 21.08 1mje n ALA 58 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1mje h GLU 59 N 0.00 0.00 0.61 0.00 4.39 0.23 -1.55 114.58 118.25 1mje h GLU 59 Ca -0.25 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 1mje h GLU 59 Cb 1.68 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.34 1mje h GLU 59 CO 0.03 0.00 -0.30 1.25 -1.16 0.00 0.00 179.01 178.84 1mje h LEU 60 N 0.00 -0.71 -2.42 1.33 6.46 -1.65 -2.29 115.31 116.03 1mje h LEU 60 Ca 0.14 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1mje h LEU 60 Cb 0.70 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.82 1mje h LEU 60 CO -0.00 -0.50 0.07 -0.33 -0.62 0.00 0.00 178.44 177.06 1mje h GLU 61 N -0.82 0.00 -3.52 1.25 3.07 -1.48 -3.09 114.58 109.98 1mje h GLU 61 Ca -0.08 0.00 -0.78 0.00 -0.50 0.00 0.00 59.36 58.00 1mje h GLU 61 Cb 0.63 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.31 1mje h GLU 61 CO 0.13 0.00 1.14 1.63 -1.40 0.00 0.00 179.01 180.52 1mje n LYS 62 N -2.84 3.87 0.00 2.33 4.01 -0.86 -5.17 118.16 119.50 1mje n LYS 62 Ca -0.02 -4.14 0.00 0.00 -0.51 0.00 0.00 58.31 53.63 1mje n LYS 62 Cb 0.13 -2.72 0.00 0.00 -0.51 0.00 0.00 35.03 31.93 1mje n LYS 62 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90