#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hll n SER 2 N 0.00 0.92 -0.92 8.00 2.88 -1.26 -3.59 113.62 119.64 1hll n SER 2 Ca 0.00 -0.73 0.08 0.00 -1.33 0.00 0.00 58.87 56.89 1hll n SER 2 Cb 0.00 0.22 0.23 0.00 -0.75 0.00 0.00 64.21 63.91 1hll n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hll n SER 3 N -0.91 2.69 -0.00 -3.46 2.88 -1.26 -3.87 113.62 109.69 1hll n SER 3 Ca 0.10 -1.98 -0.04 0.00 -1.33 0.00 0.00 58.87 55.62 1hll n SER 3 Cb 0.35 -0.32 -0.01 0.00 -0.75 0.00 0.00 64.21 63.48 1hll n SER 3 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hll n ILE 4 N 0.97 1.31 -0.33 2.46 5.41 -1.24 -4.39 119.36 123.56 1hll n ILE 4 Ca 0.17 0.30 -0.10 0.00 1.00 0.00 0.00 62.75 64.12 1hll n ILE 4 Cb 0.43 -1.86 -0.07 0.00 -0.71 0.00 0.00 39.64 37.42 1hll n ILE 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1hll h VAL 5 N -0.37 0.01 -0.78 1.39 2.07 -1.72 0.68 116.25 117.54 1hll h VAL 5 Ca -0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.64 1hll h VAL 5 Cb 0.39 0.01 -0.14 0.00 -1.52 0.00 0.00 31.29 30.04 1hll h VAL 5 CO -0.00 0.00 -0.34 -0.74 0.02 0.00 0.00 177.57 176.50 1hll h HIS 6 N -0.12 -0.94 0.10 1.57 6.17 -1.82 0.96 115.15 121.07 1hll h HIS 6 Ca 0.17 0.09 0.02 0.00 0.71 0.00 0.00 60.37 61.35 1hll h HIS 6 Cb 0.49 0.53 -0.04 0.00 2.52 0.00 0.00 27.41 30.91 1hll h HIS 6 CO -0.90 -0.39 -0.29 1.25 0.71 0.00 0.00 177.93 178.30 1hll h LEU 7 N -0.08 -0.85 -1.93 0.26 6.46 -0.12 0.64 115.31 119.69 1hll h LEU 7 Ca 0.29 0.10 0.19 0.00 -0.12 0.00 0.00 57.88 58.34 1hll h LEU 7 Cb 0.58 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.80 1hll h LEU 7 CO -0.82 -0.38 0.57 0.00 -0.62 0.00 0.00 178.44 177.19 1hll n ALA 9 N -2.49 2.35 -0.03 0.00 0.00 0.29 -3.32 120.51 117.30 1hll n ALA 9 Ca 0.13 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.41 1hll n ALA 9 Cb 0.81 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 1hll n ALA 9 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hll n ILE 10 N -0.74 0.76 0.27 0.00 5.41 0.32 -4.41 119.36 120.97 1hll n ILE 10 Ca 0.09 -0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.97 1hll n ILE 10 Cb 0.04 -1.70 0.68 0.00 -0.71 0.00 0.00 39.64 37.96 1hll n ILE 10 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1hll h SER 11 N -0.35 0.00 0.00 4.38 0.87 -1.48 -2.76 113.55 114.21 1hll h SER 11 Ca -0.18 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.24 1hll h SER 11 Cb 0.96 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 1hll h SER 11 CO -0.11 0.00 -0.98 0.25 -0.53 0.00 0.00 176.83 175.46 1hll h LEU 12 N 0.00 0.00 -0.67 2.23 5.85 -1.81 -3.36 115.31 117.55 1hll h LEU 12 Ca 0.00 -0.33 0.14 0.00 0.84 0.00 0.00 57.88 58.54 1hll h LEU 12 Cb 0.15 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.07 1hll h LEU 12 CO 0.00 1.22 0.05 -0.78 -0.34 0.00 0.00 178.44 178.59 1hll h ASP 13 N -1.00 -0.22 -0.89 1.25 3.58 -1.70 0.12 116.42 117.56 1hll h ASP 13 Ca -0.22 0.16 0.23 0.00 0.42 0.00 0.00 57.03 57.62 1hll h ASP 13 Cb 1.01 0.27 -0.16 0.00 1.72 0.00 0.00 39.33 42.17 1hll h ASP 13 CO -0.14 -0.11 0.08 -0.09 -2.88 0.00 0.00 179.24 176.10 1hll h ARG 14 N 0.15 0.09 -0.00 0.28 2.43 -1.66 0.75 114.38 116.42 1hll h ARG 14 Ca 0.36 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1hll h ARG 14 Cb 0.61 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1hll h ARG 14 CO -0.55 0.06 -0.06 0.66 -1.51 0.00 0.00 179.97 178.56 1hll n TYR 15 N -5.38 0.00 0.16 2.20 4.01 0.37 -3.83 117.16 114.69 1hll n TYR 15 Ca 0.20 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.84 1hll n TYR 15 Cb 0.65 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.51 1hll n TYR 15 CO 0.00 0.00 0.00 2.35 -0.46 0.00 0.00 176.86 178.75 1hll h TRP 16 N 0.72 -0.44 -0.72 -0.72 2.91 0.12 -2.99 115.95 114.83 1hll h TRP 16 Ca 0.00 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.10 1hll h TRP 16 Cb 0.30 0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 29.03 1hll h TRP 16 CO 0.00 -0.18 0.38 1.03 -1.03 0.00 0.00 178.44 178.64 1hll h SER 17 N -1.07 0.51 0.63 2.65 0.87 -1.62 -0.84 113.55 114.69 1hll h SER 17 Ca -0.05 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1hll h SER 17 Cb 0.45 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1hll h SER 17 CO 0.08 0.30 -0.39 0.40 -0.53 0.00 0.00 176.83 176.69 1hll h ILE 18 N 0.65 0.20 -0.69 2.23 2.04 -1.70 -2.79 117.51 117.45 1hll h ILE 18 Ca 0.35 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.36 1hll h ILE 18 Cb 0.33 0.20 -0.11 0.00 -0.74 0.00 0.00 36.82 36.50 1hll h ILE 18 CO -0.25 0.00 0.06 0.74 0.00 0.00 0.00 178.15 178.70 1hll h THR 19 N -0.97 0.46 0.00 -0.27 2.02 -1.19 0.31 112.91 113.26 1hll h THR 19 Ca -0.08 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1hll h THR 19 Cb 0.79 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1hll h THR 19 CO 0.08 0.03 0.08 -0.61 0.37 0.00 0.00 175.52 175.47 1hll h GLN 20 N 0.16 0.00 -0.02 6.66 4.15 -0.89 -0.69 115.11 124.47 1hll h GLN 20 Ca 0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.80 1hll h GLN 20 Cb 0.64 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1hll h GLN 20 CO -0.56 0.00 -0.11 0.00 -1.93 0.00 0.00 178.83 176.23 1hll n ALA 21 N -1.98 2.72 -0.10 3.38 0.00 0.07 -4.36 120.51 120.23 1hll n ALA 21 Ca -0.02 -0.63 -0.14 0.00 0.00 0.00 0.00 53.44 52.64 1hll n ALA 21 Cb 0.14 -0.66 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 1hll n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hll n ILE 22 N 0.76 1.49 0.22 0.00 5.41 -0.29 -3.80 119.36 123.15 1hll n ILE 22 Ca 0.10 0.02 0.06 0.00 1.00 0.00 0.00 62.75 63.93 1hll n ILE 22 Cb 0.46 -2.22 0.28 0.00 -0.71 0.00 0.00 39.64 37.45 1hll n ILE 22 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1hll n GLU 23 N -4.44 0.06 -0.15 0.38 2.13 -1.05 0.12 120.64 117.69 1hll n GLU 23 Ca -0.24 0.46 -0.12 0.00 0.66 0.00 0.00 57.16 57.92 1hll n GLU 23 Cb 0.57 -1.65 -0.01 0.00 0.27 0.00 0.00 31.44 30.62 1hll n GLU 23 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 1hll h TYR 24 N 0.00 1.12 -2.50 4.31 5.03 -1.76 -3.18 116.97 119.99 1hll h TYR 24 Ca 0.00 -0.29 -0.60 0.00 2.58 0.00 0.00 58.73 60.42 1hll h TYR 24 Cb 0.11 -0.26 -0.41 0.00 1.55 0.00 0.00 36.73 37.73 1hll h TYR 24 CO 0.00 1.11 -0.74 0.09 -1.32 0.00 0.00 178.16 177.31 1hll n ASN 25 N -4.12 2.18 0.06 -2.11 3.02 0.31 -4.73 115.26 109.87 1hll n ASN 25 Ca -0.01 -3.05 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 1hll n ASN 25 Cb 0.48 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 1hll n ASN 25 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1hll n LEU 26 N 1.68 0.25 -3.03 3.41 7.94 -0.94 -4.80 117.00 121.51 1hll n LEU 26 Ca 0.25 0.19 -0.26 0.00 -1.11 0.00 0.00 56.01 55.08 1hll n LEU 26 Cb 0.42 0.03 -0.04 0.00 0.53 0.00 0.00 43.42 44.36 1hll n LEU 26 CO 0.26 -0.66 0.09 1.17 -1.11 0.00 0.00 177.39 177.14 1hll n LYS 27 N -3.08 2.83 -4.15 1.96 4.81 -1.26 -4.89 118.16 114.38 1hll n LYS 27 Ca 0.00 -4.63 -0.23 0.00 -0.87 0.00 0.00 58.31 52.58 1hll n LYS 27 Cb 0.00 -2.15 -0.05 0.00 0.02 0.00 0.00 35.03 32.84 1hll n LYS 27 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1hll s ARG 28 N -3.20 2.77 -1.16 1.64 3.52 -1.26 -4.60 118.95 116.65 1hll s ARG 28 Ca 0.47 -1.11 -0.09 0.00 -0.13 0.00 0.00 55.73 54.87 1hll s ARG 28 Cb 0.27 -2.48 0.24 0.00 -1.56 0.00 0.00 34.95 31.42 1hll s ARG 28 CO -0.12 0.41 1.43 0.25 -0.81 0.00 0.00 175.30 176.45 1hll n THR 29 N -0.97 4.65 -1.47 4.11 -2.24 -1.26 -3.92 114.28 113.18 1hll n THR 29 Ca -0.08 -5.18 -0.50 0.00 -2.27 0.00 0.00 64.05 56.02 1hll n THR 29 Cb 0.58 -2.39 -0.04 0.00 -2.10 0.00 0.00 70.33 66.38 1hll n THR 29 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hll n PRO 30 N 3.28 0.35 -4.28 -0.78 -0.04 -1.26 -2.84 135.00 129.42 1hll n PRO 30 Ca 0.31 0.12 -0.16 0.00 -0.04 0.00 0.00 63.50 63.73 1hll n PRO 30 Cb 0.38 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 1hll n PRO 30 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1hll s ARG 31 N -0.80 1.40 0.00 0.54 3.00 -1.25 -5.19 118.95 116.64 1hll s ARG 31 Ca 0.70 -1.76 0.00 0.00 -1.00 0.00 0.00 55.73 53.67 1hll s ARG 31 Cb -0.95 -0.05 0.00 0.00 0.00 0.00 0.00 34.95 33.95 1hll s ARG 31 CO 0.56 -0.37 0.00 0.54 0.00 0.00 0.00 175.30 176.04