#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cw5 s ASN 2 N 0.00 6.35 -0.82 4.52 3.84 -1.26 -4.95 114.94 122.62 1cw5 s ASN 2 Ca 0.00 -1.21 -0.25 0.00 0.21 0.00 0.00 52.86 51.61 1cw5 s ASN 2 Cb 0.00 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.17 1cw5 s ASN 2 CO 0.00 -1.65 1.31 -0.31 -2.79 0.00 0.00 177.10 173.66 1cw5 s TYR 3 N 5.46 2.40 0.00 0.43 2.02 -1.26 -4.84 117.35 121.56 1cw5 s TYR 3 Ca 0.46 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 56.81 1cw5 s TYR 3 Cb -0.02 -4.62 0.00 0.00 -0.40 0.00 0.00 41.96 36.92 1cw5 s TYR 3 CO -0.05 -2.00 0.00 0.41 -1.57 0.00 0.00 175.55 172.35 1cw5 n GLY 4 N 5.83 -0.27 2.71 0.71 0.00 -1.26 -5.02 105.19 107.89 1cw5 n GLY 4 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 1cw5 n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cw5 n ASN 5 N -1.31 -2.01 -2.76 1.61 4.13 -1.26 -5.02 115.26 108.64 1cw5 n ASN 5 Ca 0.00 -2.83 -0.09 0.00 1.68 0.00 0.00 54.58 53.34 1cw5 n ASN 5 Cb 0.00 1.34 0.06 0.00 -1.54 0.00 0.00 39.78 39.63 1cw5 n ASN 5 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cw5 n GLY 6 N -0.24 0.27 2.36 7.41 0.00 -1.26 -4.03 105.19 109.70 1cw5 n GLY 6 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1cw5 n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cw5 n VAL 7 N 1.31 0.45 -2.53 1.61 0.24 -1.26 -4.90 118.33 113.26 1cw5 n VAL 7 Ca 0.09 -1.55 -0.00 0.00 -2.04 0.00 0.00 64.34 60.83 1cw5 n VAL 7 Cb 0.65 1.04 0.02 0.00 -1.47 0.00 0.00 33.84 34.08 1cw5 n VAL 7 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1cw5 n SER 8 N -0.75 -0.26 -2.68 -1.34 3.41 -1.26 -4.97 113.62 105.77 1cw5 n SER 8 Ca -0.07 -1.21 -0.18 0.00 -0.26 0.00 0.00 58.87 57.15 1cw5 n SER 8 Cb 0.86 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 1cw5 n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cw5 n SER 10 N -2.07 0.00 0.15 0.00 7.64 -1.26 -4.33 113.62 113.75 1cw5 n SER 10 Ca -0.15 0.47 0.04 0.00 1.01 0.00 0.00 58.87 60.23 1cw5 n SER 10 Cb 0.62 -0.33 0.12 0.00 -1.01 0.00 0.00 64.21 63.61 1cw5 n SER 10 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1cw5 h LYS 11 N 0.00 0.00 -6.12 1.43 2.10 -1.91 -3.45 116.57 108.62 1cw5 h LYS 11 Ca 0.00 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.08 1cw5 h LYS 11 Cb 0.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 1cw5 h LYS 11 CO 0.00 0.46 0.00 0.95 -2.00 0.00 0.00 179.45 178.86 1cw5 s THR 12 N -3.13 4.87 -0.13 0.07 -4.23 -1.26 -5.04 115.64 106.79 1cw5 s THR 12 Ca 0.03 1.28 -0.29 0.00 -1.18 0.00 0.00 61.69 61.53 1cw5 s THR 12 Cb 0.08 -3.95 -0.01 0.00 1.34 0.00 0.00 72.50 69.97 1cw5 s THR 12 CO 0.73 0.43 0.98 -0.75 -0.54 0.00 0.00 174.62 175.46 1cw5 s LYS 13 N -0.28 4.38 -0.15 3.99 2.20 -1.26 -4.65 119.74 123.96 1cw5 s LYS 13 Ca 0.31 1.31 -0.01 0.00 -0.36 0.00 0.00 55.97 57.23 1cw5 s LYS 13 Cb -0.19 -3.56 -0.23 0.00 -1.51 0.00 0.00 37.83 32.34 1cw5 s LYS 13 CO 0.18 -0.35 0.22 0.00 -0.36 0.00 0.00 175.35 175.04 1cw5 s SER 15 N -6.69 -0.28 -0.61 0.00 0.15 -1.26 -5.11 113.70 99.91 1cw5 s SER 15 Ca -0.23 0.53 -0.28 0.00 0.70 0.00 0.00 55.95 56.68 1cw5 s SER 15 Cb 0.07 0.53 0.01 0.00 -1.71 0.00 0.00 66.02 64.93 1cw5 s SER 15 CO 0.73 -0.10 1.42 0.54 1.20 0.00 0.00 173.24 177.04 1cw5 s VAL 16 N 0.24 3.74 -0.16 4.45 0.11 -1.26 -4.95 120.40 122.56 1cw5 s VAL 16 Ca -0.01 0.57 -0.04 0.00 -2.93 0.00 0.00 61.98 59.57 1cw5 s VAL 16 Cb -0.03 -4.51 0.07 0.00 -1.53 0.00 0.00 36.38 30.38 1cw5 s VAL 16 CO -0.00 -1.30 0.14 0.20 -3.33 0.00 0.00 175.10 170.80 1cw5 s ASN 17 N 4.60 1.73 0.10 3.54 -0.87 -1.26 -5.03 114.94 117.75 1cw5 s ASN 17 Ca 0.50 -0.31 -0.24 0.00 -1.57 0.00 0.00 52.86 51.24 1cw5 s ASN 17 Cb -0.10 0.02 -0.11 0.00 -0.02 0.00 0.00 41.25 41.04 1cw5 s ASN 17 CO 0.22 -0.32 1.71 -0.25 -2.57 0.00 0.00 177.10 175.89 1cw5 h TRP 18 N 8.38 -0.19 -0.44 2.20 2.91 -1.99 -1.17 115.95 125.65 1cw5 h TRP 18 Ca -0.15 0.00 0.09 0.00 1.13 0.00 0.00 58.89 59.96 1cw5 h TRP 18 Cb 1.14 0.08 -0.08 0.00 -0.51 0.00 0.00 29.16 29.79 1cw5 h TRP 18 CO 0.21 -0.12 -0.11 0.78 -1.03 0.00 0.00 178.44 178.17 1cw5 h GLY 19 N -0.14 0.31 0.88 2.65 0.00 -1.98 0.10 103.07 104.89 1cw5 h GLY 19 Ca 0.02 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1cw5 h GLY 19 CO -0.05 -0.17 -0.23 1.46 0.00 0.00 0.00 176.54 177.55 1cw5 h GLN 20 N -0.00 -0.62 0.46 4.80 7.50 -1.93 -2.10 115.11 123.22 1cw5 h GLN 20 Ca 0.21 0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.39 1cw5 h GLN 20 Cb 0.33 0.14 -0.02 0.00 0.05 0.00 0.00 27.48 27.98 1cw5 h GLN 20 CO -0.46 -0.35 -0.43 0.00 -1.50 0.00 0.00 178.83 176.09 1cw5 h ALA 21 N -0.31 -1.11 -0.87 3.87 0.00 -0.96 0.13 119.26 120.01 1cw5 h ALA 21 Ca -0.07 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 54.88 1cw5 h ALA 21 Cb 0.55 0.65 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1cw5 h ALA 21 CO 0.11 -1.13 0.59 0.35 0.00 0.00 0.00 179.25 179.16 1cw5 h PHE 22 N -0.88 0.39 0.20 0.00 3.57 -0.88 0.25 116.94 119.58 1cw5 h PHE 22 Ca -0.06 0.01 -0.32 0.00 3.53 0.00 0.00 57.97 61.13 1cw5 h PHE 22 Cb 0.75 -0.12 0.03 0.00 2.79 0.00 0.00 35.95 39.41 1cw5 h PHE 22 CO -0.21 0.10 -1.39 0.37 -2.23 0.00 0.00 178.31 174.95 1cw5 h GLN 23 N 0.29 0.57 -0.04 1.11 4.15 -1.00 0.39 115.11 120.58 1cw5 h GLN 23 Ca 0.44 -0.88 -0.06 0.00 0.77 0.00 0.00 58.65 58.92 1cw5 h GLN 23 Cb 1.26 0.32 -0.01 0.00 0.21 0.00 0.00 27.48 29.25 1cw5 h GLN 23 CO -0.13 1.42 -0.25 0.93 -1.93 0.00 0.00 178.83 178.87 1cw5 h GLU 24 N 0.19 0.07 0.05 1.69 5.08 0.60 0.18 114.58 122.44 1cw5 h GLU 24 Ca -0.23 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1cw5 h GLU 24 Cb 2.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.32 1cw5 h GLU 24 CO 0.26 0.32 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.48 1cw5 h ARG 25 N 0.06 -0.06 0.25 2.33 1.12 -0.56 -3.24 114.38 114.29 1cw5 h ARG 25 Ca 0.01 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.87 1cw5 h ARG 25 Cb 0.48 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.45 1cw5 h ARG 25 CO 0.03 0.24 -0.12 0.10 -3.11 0.00 0.00 179.97 177.12 1cw5 h TYR 26 N -1.00 -0.31 -0.94 2.20 -0.00 -0.89 -2.99 116.97 113.04 1cw5 h TYR 26 Ca -0.01 -0.01 0.24 0.00 0.00 0.00 0.00 58.73 58.95 1cw5 h TYR 26 Cb 0.34 0.10 -0.06 0.00 0.00 0.00 0.00 36.73 37.11 1cw5 h TYR 26 CO 0.08 -0.06 0.63 1.15 -0.00 0.00 0.00 178.16 179.97 1cw5 h THR 27 N -1.03 0.60 0.47 -0.90 2.02 -0.81 0.72 112.91 113.98 1cw5 h THR 27 Ca -0.03 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1cw5 h THR 27 Cb 0.39 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1cw5 h THR 27 CO 0.06 0.05 -0.23 0.00 0.37 0.00 0.00 175.52 175.77 1cw5 h ALA 28 N 1.59 -0.63 -0.15 6.16 0.00 -1.58 0.47 119.26 125.12 1cw5 h ALA 28 Ca 0.49 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 1cw5 h ALA 28 Cb 1.43 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1cw5 h ALA 28 CO -0.15 -0.80 -0.60 0.78 0.00 0.00 0.00 179.25 178.48 1cw5 h GLY 29 N -0.74 0.55 1.52 0.00 0.00 -1.04 -3.05 103.07 100.31 1cw5 h GLY 29 Ca -0.06 -0.67 -0.15 0.00 0.00 0.00 0.00 47.33 46.44 1cw5 h GLY 29 CO 0.11 0.60 -0.52 -2.22 0.00 0.00 0.00 176.54 174.51 1cw5 h ILE 30 N 0.37 1.32 0.03 2.60 1.08 0.42 -2.61 117.51 120.73 1cw5 h ILE 30 Ca -0.00 -1.76 -0.00 0.00 -0.39 0.00 0.00 64.86 62.71 1cw5 h ILE 30 Cb 1.15 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 36.64 1cw5 h ILE 30 CO 0.11 0.54 -0.02 -1.13 -0.69 0.00 0.00 178.15 176.97 1cw5 h ASN 31 N 0.40 -0.04 -0.68 1.72 -0.73 -0.03 -2.56 115.58 113.66 1cw5 h ASN 31 Ca 0.01 -0.07 0.05 0.00 1.87 0.00 0.00 56.30 58.16 1cw5 h ASN 31 Cb 1.04 0.01 -0.05 0.00 0.27 0.00 0.00 38.32 39.59 1cw5 h ASN 31 CO 0.10 0.05 0.40 0.77 -0.37 0.00 0.00 177.43 178.37 1cw5 h SER 32 N -0.12 0.61 -0.99 1.15 4.64 -1.52 -1.57 113.55 115.75 1cw5 h SER 32 Ca -0.00 0.02 0.16 0.00 -0.47 0.00 0.00 61.79 61.50 1cw5 h SER 32 Cb 0.11 -0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 1cw5 h SER 32 CO 0.01 0.40 0.62 0.15 -0.87 0.00 0.00 176.83 177.13 1cw5 h PHE 33 N 0.74 1.04 0.86 4.77 3.57 -1.19 -1.38 116.94 125.34 1cw5 h PHE 33 Ca 0.30 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 1cw5 h PHE 33 Cb 0.14 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.56 1cw5 h PHE 33 CO -0.07 0.32 -0.48 0.28 -2.23 0.00 0.00 178.31 176.13 1cw5 h VAL 34 N 0.82 0.00 -0.86 1.41 2.07 -0.89 -0.60 116.25 118.21 1cw5 h VAL 34 Ca 0.53 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.19 1cw5 h VAL 34 Cb 0.75 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 1cw5 h VAL 34 CO -0.31 0.00 0.46 0.28 0.02 0.00 0.00 177.57 178.02 1cw5 h SER 35 N -1.24 0.58 -0.58 0.57 0.02 -1.29 1.11 113.55 112.72 1cw5 h SER 35 Ca -0.12 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1cw5 h SER 35 Cb 0.98 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 1cw5 h SER 35 CO 0.15 0.26 0.38 1.23 -1.14 0.00 0.00 176.83 177.71 1cw5 h GLY 36 N 0.67 0.82 2.00 -3.77 0.00 -1.02 -1.43 103.07 100.33 1cw5 h GLY 36 Ca 0.46 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.38 1cw5 h GLY 36 CO -0.34 0.30 -0.49 -0.39 0.00 0.00 0.00 176.54 175.62 1cw5 h VAL 37 N 0.78 0.85 0.00 4.60 -1.51 0.23 -3.18 116.25 118.02 1cw5 h VAL 37 Ca 0.21 -2.18 -0.07 0.00 -1.23 0.00 0.00 66.70 63.43 1cw5 h VAL 37 Cb -0.09 2.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1cw5 h VAL 37 CO -0.05 0.48 -0.34 0.00 -1.23 0.00 0.00 177.57 176.43 1cw5 h ALA 38 N 1.51 1.00 0.00 5.19 0.00 0.17 -2.98 119.26 124.15 1cw5 h ALA 38 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1cw5 h ALA 38 Cb 1.37 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1cw5 h ALA 38 CO 0.06 0.43 -0.05 0.66 0.00 0.00 0.00 179.25 180.35 1cw5 h SER 39 N 0.00 0.00 -0.32 0.00 4.64 -1.29 -3.46 113.55 113.11 1cw5 h SER 39 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cw5 h SER 39 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1cw5 h SER 39 CO 0.04 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1cw5 n GLY 40 N -1.26 1.06 1.58 -0.77 0.00 -1.13 -4.96 105.19 99.72 1cw5 n GLY 40 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1cw5 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw5 n ALA 41 N -1.10 0.38 0.00 4.61 0.00 -1.26 -5.14 120.51 118.00 1cw5 n ALA 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cw5 n ALA 41 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1cw5 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cw5 n GLY 42 N -1.02 0.47 0.03 0.00 0.00 -1.25 -5.03 105.19 98.40 1cw5 n GLY 42 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1cw5 n GLY 42 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cw5 h SER 43 N 0.00 -0.07 0.20 1.61 0.02 -1.91 -3.36 113.55 110.03 1cw5 h SER 43 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1cw5 h SER 43 Cb 0.00 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1cw5 h SER 43 CO 0.00 -0.05 -0.11 0.16 -1.14 0.00 0.00 176.83 175.69 1cw5 h ILE 44 N -0.09 0.00 -2.42 3.27 3.07 -1.96 -3.45 117.51 115.93 1cw5 h ILE 44 Ca -0.01 0.00 -0.32 0.00 1.55 0.00 0.00 64.86 66.08 1cw5 h ILE 44 Cb 0.06 0.00 -0.07 0.00 -0.27 0.00 0.00 36.82 36.54 1cw5 h ILE 44 CO 0.01 0.00 -0.35 0.61 -1.05 0.00 0.00 178.15 177.37 1cw5 n GLY 45 N -1.15 0.46 0.13 0.16 0.00 -1.26 -4.83 105.19 98.70 1cw5 n GLY 45 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1cw5 n GLY 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cw5 n ARG 46 N -2.49 0.59 -4.10 1.61 0.63 -1.26 -5.02 116.66 106.61 1cw5 n ARG 46 Ca -0.17 0.38 -0.11 0.00 -0.92 0.00 0.00 57.85 57.03 1cw5 n ARG 46 Cb 0.59 -1.60 -0.11 0.00 0.45 0.00 0.00 32.46 31.79 1cw5 n ARG 46 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1cw5 s ARG 47 N -2.45 0.64 0.00 -0.14 0.52 -1.26 -5.30 118.95 110.96 1cw5 s ARG 47 Ca -0.34 -1.03 0.14 0.00 -0.52 0.00 0.00 55.73 53.98 1cw5 s ARG 47 Cb 0.11 -0.17 0.83 0.00 0.52 0.00 0.00 34.95 36.24 1cw5 s ARG 47 CO 0.54 -0.00 1.25 -0.35 0.02 0.00 0.00 175.30 176.76