#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5d s LEU 10 N 0.00 4.09 -0.01 -1.96 2.01 -1.26 -2.85 118.68 118.70 3d5d s LEU 10 Ca 0.00 0.68 0.01 0.00 0.01 0.00 0.00 54.13 54.83 3d5d s LEU 10 Cb 0.00 -2.79 -0.04 0.00 0.01 0.00 0.00 46.19 43.38 3d5d s LEU 10 CO 0.00 -0.29 0.01 -0.22 1.01 0.00 0.00 176.35 176.86 3d5d s LEU 11 N 2.17 3.58 -0.07 1.79 1.98 -0.62 -4.82 118.68 122.69 3d5d s LEU 11 Ca 0.25 0.03 0.00 0.00 -2.89 0.00 0.00 54.13 51.53 3d5d s LEU 11 Cb -0.16 -2.03 0.02 0.00 0.66 0.00 0.00 46.19 44.68 3d5d s LEU 11 CO 0.09 0.29 -0.06 -1.83 -1.89 0.00 0.00 176.35 172.96 3d5d s GLU 12 N -1.51 1.12 -0.28 1.98 1.03 -1.26 -1.08 118.70 118.69 3d5d s GLU 12 Ca 0.19 -0.15 -0.11 0.00 0.03 0.00 0.00 54.97 54.94 3d5d s GLU 12 Cb -0.12 -1.17 -0.04 0.00 -0.80 0.00 0.00 34.13 32.00 3d5d s GLU 12 CO 0.10 -0.16 0.17 0.00 -1.33 0.00 0.00 175.26 174.04 3d5d n THR 14 N 5.04 0.00 -4.43 0.00 5.66 -0.69 -0.79 114.28 119.07 3d5d n THR 14 Ca -0.14 -0.99 -0.25 0.00 -3.05 0.00 0.00 64.05 59.61 3d5d n THR 14 Cb 0.51 -1.23 -0.09 0.00 -1.55 0.00 0.00 70.33 67.97 3d5d n THR 14 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 3d5d s GLU 15 N -4.59 1.99 -0.24 1.09 2.12 -1.01 -3.35 118.70 114.70 3d5d s GLU 15 Ca 0.50 -1.87 -0.19 0.00 0.36 0.00 0.00 54.97 53.77 3d5d s GLU 15 Cb -0.02 -1.82 -0.03 0.00 0.26 0.00 0.00 34.13 32.52 3d5d s GLU 15 CO 0.34 0.09 0.55 0.00 -0.54 0.00 0.00 175.26 175.70 3d5d n LYS 17 N 5.33 -1.49 0.00 0.00 4.76 -1.26 -4.93 118.16 120.57 3d5d n LYS 17 Ca -0.03 1.12 0.00 0.00 -2.87 0.00 0.00 58.31 56.53 3d5d n LYS 17 Cb 0.50 -5.58 0.00 0.00 -1.84 0.00 0.00 35.03 28.10 3d5d n LYS 17 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3d5d n ARG 18 N -2.62 0.00 -2.76 1.97 1.74 -1.26 -5.12 116.66 108.62 3d5d n ARG 18 Ca -0.22 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.77 3d5d n ARG 18 Cb 0.67 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 32.17 3d5d n ARG 18 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 3d5d n ARG 19 N 0.00 1.12 -4.47 5.56 1.85 -1.26 -4.73 116.66 114.73 3d5d n ARG 19 Ca 0.00 -2.63 -0.29 0.00 -1.00 0.00 0.00 57.85 53.92 3d5d n ARG 19 Cb 0.00 -0.89 -0.13 0.00 -1.05 0.00 0.00 32.46 30.39 3d5d n ARG 19 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 3d5d s ASN 20 N -2.15 3.52 0.44 2.89 3.84 -1.26 -5.00 114.94 117.22 3d5d s ASN 20 Ca 0.27 -0.64 0.06 0.00 0.21 0.00 0.00 52.86 52.76 3d5d s ASN 20 Cb 0.40 -0.37 -0.05 0.00 -0.55 0.00 0.00 41.25 40.68 3d5d s ASN 20 CO -0.03 0.20 0.10 -0.31 -2.79 0.00 0.00 177.10 174.27 3d5d s TYR 21 N -1.03 2.36 0.01 0.43 4.12 -1.26 -2.42 117.35 119.56 3d5d s TYR 21 Ca 0.15 -0.70 -0.15 0.00 0.02 0.00 0.00 57.07 56.38 3d5d s TYR 21 Cb -0.10 -1.83 0.02 0.00 -1.52 0.00 0.00 41.96 38.53 3d5d s TYR 21 CO 0.07 0.24 0.32 0.00 0.02 0.00 0.00 175.55 176.20 3d5d s ALA 22 N -2.70 -0.78 0.03 3.71 0.00 0.03 -4.93 121.76 117.11 3d5d s ALA 22 Ca 0.32 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.24 3d5d s ALA 22 Cb 0.05 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 3d5d s ALA 22 CO 0.17 -0.32 0.91 0.95 0.00 0.00 0.00 175.76 177.47 3d5d s THR 23 N -1.77 4.78 0.27 0.00 -4.23 -1.26 -1.88 115.64 111.55 3d5d s THR 23 Ca -0.10 1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 62.23 3d5d s THR 23 Cb -0.03 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.55 3d5d s THR 23 CO 0.02 0.24 0.49 -1.61 -0.54 0.00 0.00 174.62 173.22 3d5d s GLU 24 N 0.58 1.66 -0.28 3.99 0.41 -0.24 -4.88 118.70 119.94 3d5d s GLU 24 Ca 0.47 -1.37 0.01 0.00 -0.41 0.00 0.00 54.97 53.67 3d5d s GLU 24 Cb -0.21 0.47 0.15 0.00 -1.78 0.00 0.00 34.13 32.76 3d5d s GLU 24 CO 0.27 -0.69 0.39 0.21 -0.49 0.00 0.00 175.26 174.94 3d5d s LYS 25 N -3.71 0.39 0.90 1.61 2.20 -1.26 -1.59 119.74 118.28 3d5d s LYS 25 Ca 0.24 0.17 -0.12 0.00 -0.36 0.00 0.00 55.97 55.89 3d5d s LYS 25 Cb -0.01 -0.39 0.18 0.00 -1.51 0.00 0.00 37.83 36.11 3d5d s LYS 25 CO 0.11 -0.96 1.25 1.21 -0.36 0.00 0.00 175.35 176.60 3d5d s ASN 26 N 2.52 3.41 -0.20 1.43 2.47 -1.13 -4.85 114.94 118.59 3d5d s ASN 26 Ca 0.10 0.12 -0.03 0.00 0.42 0.00 0.00 52.86 53.47 3d5d s ASN 26 Cb -0.13 -0.24 -0.01 0.00 -1.45 0.00 0.00 41.25 39.42 3d5d s ASN 26 CO -0.28 -2.53 -0.05 -0.54 -3.72 0.00 0.00 177.10 169.98 3d5d s LYS 27 N -5.71 3.44 0.00 0.43 -0.14 -1.26 -3.77 119.74 112.72 3d5d s LYS 27 Ca 0.72 -0.61 0.00 0.00 -1.36 0.00 0.00 55.97 54.72 3d5d s LYS 27 Cb -0.04 -2.94 0.00 0.00 -1.68 0.00 0.00 37.83 33.16 3d5d s LYS 27 CO 0.51 -0.06 0.32 -2.13 -0.76 0.00 0.00 175.35 173.23 3d5d n ARG 28 N 4.39 0.00 -0.03 1.68 3.00 -1.26 -4.23 116.66 120.21 3d5d n ARG 28 Ca -0.18 0.24 -0.18 0.00 -0.00 0.00 0.00 57.85 57.73 3d5d n ARG 28 Cb 0.51 -0.82 -0.14 0.00 0.00 0.00 0.00 32.46 32.01 3d5d n ARG 28 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3d5d n ASN 29 N -0.56 1.79 -4.41 6.15 4.05 -1.26 -4.83 115.26 116.19 3d5d n ASN 29 Ca 0.00 0.18 -0.50 0.00 0.45 0.00 0.00 54.58 54.71 3d5d n ASN 29 Cb 0.00 -0.57 -0.04 0.00 1.23 0.00 0.00 39.78 40.40 3d5d n ASN 29 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 3d5d n THR 30 N -3.34 1.64 -1.00 -0.44 -1.04 -1.26 -4.35 114.28 104.50 3d5d n THR 30 Ca -0.32 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 3d5d n THR 30 Cb 1.04 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 3d5d n THR 30 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3d5d n PRO 31 N 1.09 0.00 -3.23 -2.82 -0.02 -1.26 -4.67 135.00 124.09 3d5d n PRO 31 Ca 0.18 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.70 3d5d n PRO 31 Cb 0.22 -1.00 -0.02 0.00 -0.02 0.00 0.00 33.50 32.69 3d5d n PRO 31 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3d5d s ASN 32 N 1.84 -1.23 0.01 2.55 0.01 -1.26 -5.06 114.94 111.81 3d5d s ASN 32 Ca 0.00 0.91 0.00 0.00 -0.71 0.00 0.00 52.86 53.06 3d5d s ASN 32 Cb 0.00 2.09 0.00 0.00 0.41 0.00 0.00 41.25 43.75 3d5d s ASN 32 CO 0.00 -0.23 0.00 0.29 -1.51 0.00 0.00 177.10 175.65 3d5d n LYS 33 N 5.42 0.00 -4.40 -0.60 4.76 -1.26 -4.64 118.16 117.45 3d5d n LYS 33 Ca -0.04 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.16 3d5d n LYS 33 Cb 0.51 -0.47 -0.09 0.00 -1.84 0.00 0.00 35.03 33.14 3d5d n LYS 33 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 3d5d s LEU 34 N -6.06 2.78 -0.38 -0.35 -0.00 -1.26 -5.07 118.68 108.35 3d5d s LEU 34 Ca 0.00 -0.86 0.02 0.00 -0.00 0.00 0.00 54.13 53.29 3d5d s LEU 34 Cb 0.00 -1.33 0.11 0.00 -0.00 0.00 0.00 46.19 44.97 3d5d s LEU 34 CO 0.00 0.04 0.13 -0.70 -0.00 0.00 0.00 176.35 175.82 3d5d s GLU 35 N -3.42 1.33 -0.44 1.48 2.56 -1.26 -4.97 118.70 113.98 3d5d s GLU 35 Ca 0.29 -1.81 0.04 0.00 0.00 0.00 0.00 54.97 53.50 3d5d s GLU 35 Cb -0.06 -2.77 0.60 0.00 2.00 0.00 0.00 34.13 33.90 3d5d s GLU 35 CO 0.16 -1.01 1.82 1.47 -0.56 0.00 0.00 175.26 177.13 3d5d n LEU 36 N 4.11 6.26 -4.68 2.70 -0.00 -1.26 -2.15 117.00 121.99 3d5d n LEU 36 Ca 0.03 -3.77 -0.43 0.00 -0.00 0.00 0.00 56.01 51.84 3d5d n LEU 36 Cb 0.39 -0.80 -0.02 0.00 -0.00 0.00 0.00 43.42 42.99 3d5d n LEU 36 CO 0.21 1.18 0.84 -0.13 -0.00 0.00 0.00 177.39 179.50 3d5d s ARG 37 N -3.37 4.36 0.99 1.47 3.00 -1.25 -4.76 118.95 119.40 3d5d s ARG 37 Ca 0.55 1.38 -0.12 0.00 0.00 0.00 0.00 55.73 57.54 3d5d s ARG 37 Cb 0.47 -3.58 0.14 0.00 0.00 0.00 0.00 34.95 31.98 3d5d s ARG 37 CO 0.07 -0.43 0.83 1.17 0.00 0.00 0.00 175.30 176.94 3d5d n LYS 38 N 5.48 -0.90 0.00 3.54 4.81 -1.26 -3.18 118.16 126.65 3d5d n LYS 38 Ca 0.10 -0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 3d5d n LYS 38 Cb 0.48 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.38 3d5d n LYS 38 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 3d5d n TYR 39 N -4.25 0.00 -3.47 5.64 9.36 -1.12 -4.74 117.16 118.58 3d5d n TYR 39 Ca 0.08 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.30 3d5d n TYR 39 Cb 0.54 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.21 3d5d n TYR 39 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3d5d n PRO 41 N 5.44 -0.54 -0.11 0.00 -0.02 -1.26 -4.83 135.00 133.67 3d5d n PRO 41 Ca -0.08 -1.11 -0.16 0.00 -2.02 0.00 0.00 63.50 60.13 3d5d n PRO 41 Cb 0.50 -0.66 -0.13 0.00 -0.02 0.00 0.00 33.50 33.19 3d5d n PRO 41 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 3d5d n TRP 42 N -2.84 0.09 -2.47 6.00 -0.00 -1.26 -4.66 117.44 112.30 3d5d n TRP 42 Ca 0.09 0.02 -0.42 0.00 -0.00 0.00 0.00 57.50 57.18 3d5d n TRP 42 Cb 0.30 -1.01 -0.03 0.00 -0.00 0.00 0.00 31.31 30.57 3d5d n TRP 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3d5d n ARG 44 N 5.04 0.00 -3.68 0.00 3.00 -1.26 -4.84 116.66 114.93 3d5d n ARG 44 Ca 0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.84 3d5d n ARG 44 Cb 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.81 3d5d n ARG 44 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3d5d s LYS 45 N 0.00 0.29 -0.17 5.56 -0.14 -1.26 -4.69 119.74 119.33 3d5d s LYS 45 Ca 0.00 0.86 -0.03 0.00 -1.36 0.00 0.00 55.97 55.44 3d5d s LYS 45 Cb 0.00 0.11 0.01 0.00 -1.68 0.00 0.00 37.83 36.28 3d5d s LYS 45 CO 0.00 -0.23 0.07 0.72 -0.76 0.00 0.00 175.35 175.15 3d5d n HIS 46 N 4.97 -2.80 -4.10 3.18 8.25 -1.26 -4.93 115.22 118.52 3d5d n HIS 46 Ca -0.14 1.41 -0.15 0.00 -0.26 0.00 0.00 57.72 58.58 3d5d n HIS 46 Cb 0.51 -3.15 -0.12 0.00 1.12 0.00 0.00 29.99 28.36 3d5d n HIS 46 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3d5d s THR 47 N -0.82 0.76 0.63 1.59 -4.23 -1.24 -4.97 115.64 107.36 3d5d s THR 47 Ca -0.08 -1.16 -0.18 0.00 -1.18 0.00 0.00 61.69 59.08 3d5d s THR 47 Cb 0.01 -0.78 -0.02 0.00 1.34 0.00 0.00 72.50 73.04 3d5d s THR 47 CO 0.52 -0.32 1.27 1.33 -0.54 0.00 0.00 174.62 176.89 3d5d n VAL 48 N 1.40 4.74 -3.97 2.29 0.24 -1.26 -2.81 118.33 118.96 3d5d n VAL 48 Ca -0.22 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.28 3d5d n VAL 48 Cb 0.54 -1.48 -0.16 0.00 -1.47 0.00 0.00 33.84 31.27 3d5d n VAL 48 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3d5d s HIS 49 N -1.38 2.37 0.57 6.34 3.76 -1.19 -3.73 115.29 122.02 3d5d s HIS 49 Ca 0.81 -1.62 -0.15 0.00 -0.15 0.00 0.00 55.06 53.95 3d5d s HIS 49 Cb -0.39 -1.60 -0.05 0.00 1.11 0.00 0.00 32.58 31.65 3d5d s HIS 49 CO 0.42 -0.75 1.02 1.03 -0.85 0.00 0.00 174.74 175.61 3d5d s ARG 50 N 1.41 3.62 0.00 1.40 1.81 -1.21 -3.84 118.95 122.14 3d5d s ARG 50 Ca -0.03 0.98 0.00 0.00 -1.72 0.00 0.00 55.73 54.96 3d5d s ARG 50 Cb -0.17 -2.08 0.00 0.00 -0.45 0.00 0.00 34.95 32.25 3d5d s ARG 50 CO -0.07 -0.55 0.30 -1.91 -0.68 0.00 0.00 175.30 172.39 3d5d n GLU 51 N -2.08 0.00 -0.21 3.54 2.13 -0.91 -1.71 120.64 121.39 3d5d n GLU 51 Ca 0.07 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.98 3d5d n GLU 51 Cb 0.54 -0.80 0.00 0.00 0.27 0.00 0.00 31.44 31.45 3d5d n GLU 51 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00