#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cw5 n ASN 2 N 0.00 4.93 0.10 -1.34 2.85 -1.26 -4.64 115.26 115.90 1cw5 n ASN 2 Ca 0.00 -2.78 -0.20 0.00 -0.11 0.00 0.00 54.58 51.49 1cw5 n ASN 2 Cb 0.00 -1.64 -0.15 0.00 1.24 0.00 0.00 39.78 39.24 1cw5 n ASN 2 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1cw5 h TYR 3 N 5.79 0.64 -3.11 1.20 -1.99 -2.01 -3.48 116.97 114.01 1cw5 h TYR 3 Ca 0.64 -0.47 -0.58 0.00 2.00 0.00 0.00 58.73 60.32 1cw5 h TYR 3 Cb 0.56 -0.03 0.17 0.00 2.00 0.00 0.00 36.73 39.44 1cw5 h TYR 3 CO 1.55 1.44 -0.28 0.41 -0.00 0.00 0.00 178.16 181.29 1cw5 n GLY 4 N 1.67 -1.23 3.37 3.88 0.00 -1.26 -2.38 105.19 109.23 1cw5 n GLY 4 Ca -0.15 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 0.17 -6.55 0.00 1.61 5.03 -1.26 -4.62 115.26 109.63 1cw5 n ASN 5 Ca 0.12 -0.51 0.00 0.00 0.87 0.00 0.00 54.58 55.06 1cw5 n ASN 5 Cb 0.48 -4.07 0.00 0.00 -1.02 0.00 0.00 39.78 35.17 1cw5 n ASN 5 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cw5 n GLY 6 N -1.68 0.60 2.85 7.41 0.00 -1.24 -5.09 105.19 108.05 1cw5 n GLY 6 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1cw5 n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cw5 s VAL 7 N 0.00 -0.53 -0.21 1.61 -7.23 -1.00 -5.11 120.40 107.93 1cw5 s VAL 7 Ca 0.00 -0.44 -0.04 0.00 -1.81 0.00 0.00 61.98 59.69 1cw5 s VAL 7 Cb 0.00 -0.92 0.10 0.00 0.56 0.00 0.00 36.38 36.13 1cw5 s VAL 7 CO 0.00 -0.38 0.32 -0.44 -0.31 0.00 0.00 175.10 174.30 1cw5 s SER 8 N 2.32 0.47 0.49 4.85 0.01 -1.26 -4.56 113.70 116.02 1cw5 s SER 8 Ca 0.11 0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.68 1cw5 s SER 8 Cb -0.13 0.89 -0.03 0.00 0.21 0.00 0.00 66.02 66.96 1cw5 s SER 8 CO -0.27 -0.29 0.01 0.00 0.41 0.00 0.00 173.24 173.11 1cw5 h SER 10 N 1.43 0.00 0.00 0.00 0.02 -2.01 -3.45 113.55 109.54 1cw5 h SER 10 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1cw5 h SER 10 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1cw5 h SER 10 CO 0.75 0.00 0.00 1.17 -1.14 0.00 0.00 176.83 177.61 1cw5 n LYS 11 N -3.52 0.00 -0.06 3.45 0.00 -1.26 -4.89 118.16 111.88 1cw5 n LYS 11 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.29 1cw5 n LYS 11 Cb 0.33 -2.15 -0.01 0.00 0.00 0.00 0.00 35.03 33.20 1cw5 n LYS 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cw5 h THR 12 N 0.00 0.00 -0.09 3.15 1.03 -1.99 -3.38 112.91 111.63 1cw5 h THR 12 Ca 0.00 -0.84 0.00 0.00 -0.01 0.00 0.00 66.41 65.56 1cw5 h THR 12 Cb 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.08 1cw5 h THR 12 CO 0.00 0.00 0.00 2.29 -0.01 0.00 0.00 175.52 177.80 1cw5 n LYS 13 N -4.24 1.48 -3.99 0.00 0.00 -1.26 -4.87 118.16 105.28 1cw5 n LYS 13 Ca -0.05 -0.43 -0.36 0.00 -0.00 0.00 0.00 58.31 57.47 1cw5 n LYS 13 Cb 0.19 -1.47 -0.08 0.00 -0.00 0.00 0.00 35.03 33.68 1cw5 n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cw5 n SER 15 N 2.45 -7.45 -3.31 0.00 2.88 -1.26 -4.94 113.62 101.99 1cw5 n SER 15 Ca -0.19 1.10 0.03 0.00 -1.33 0.00 0.00 58.87 58.48 1cw5 n SER 15 Cb 0.54 -3.10 -0.02 0.00 -0.75 0.00 0.00 64.21 60.87 1cw5 n SER 15 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1cw5 s VAL 16 N -1.62 -0.88 0.00 2.46 1.01 -1.26 -4.98 120.40 115.12 1cw5 s VAL 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1cw5 s VAL 16 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1cw5 s VAL 16 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 175.10 171.90 1cw5 n ASN 17 N 5.40 0.18 -1.14 3.32 5.15 -1.26 -4.81 115.26 122.11 1cw5 n ASN 17 Ca -0.05 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.88 1cw5 n ASN 17 Cb 0.51 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.93 1cw5 n ASN 17 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1cw5 n TRP 18 N -2.76 1.02 -0.11 1.20 8.01 -1.26 -4.63 117.44 118.92 1cw5 n TRP 18 Ca 0.00 -1.73 -0.18 0.00 -1.31 0.00 0.00 57.50 54.28 1cw5 n TRP 18 Cb 0.31 -0.40 -0.09 0.00 -2.01 0.00 0.00 31.31 29.11 1cw5 n TRP 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1cw5 n GLY 19 N -1.04 -0.31 0.21 6.99 0.00 -1.26 -3.89 105.19 105.88 1cw5 n GLY 19 Ca 0.31 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1cw5 n GLY 19 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1cw5 h GLN 20 N -0.29 0.66 0.02 1.61 4.15 -1.91 -0.64 115.11 118.71 1cw5 h GLN 20 Ca -0.50 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 58.74 1cw5 h GLN 20 Cb 1.64 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.25 1cw5 h GLN 20 CO -0.17 0.71 -0.01 0.00 -1.93 0.00 0.00 178.83 177.44 1cw5 h ALA 21 N 0.92 -0.75 -0.85 3.38 0.00 -1.84 -1.48 119.26 118.65 1cw5 h ALA 21 Ca 0.12 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.26 1cw5 h ALA 21 Cb 0.37 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1cw5 h ALA 21 CO 0.01 -0.75 0.60 0.35 0.00 0.00 0.00 179.25 179.46 1cw5 h PHE 22 N -0.03 0.08 0.01 0.00 3.57 -1.67 0.76 116.94 119.65 1cw5 h PHE 22 Ca -0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1cw5 h PHE 22 Cb 0.02 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 38.74 1cw5 h PHE 22 CO 0.17 0.02 -0.28 0.37 -2.23 0.00 0.00 178.31 176.36 1cw5 h GLN 23 N 0.06 0.17 0.00 1.11 4.15 -1.13 0.17 115.11 119.64 1cw5 h GLN 23 Ca 0.41 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 1cw5 h GLN 23 Cb 1.53 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 29.28 1cw5 h GLN 23 CO -0.03 0.96 -0.18 1.49 -1.93 0.00 0.00 178.83 179.13 1cw5 h GLU 24 N -0.52 0.00 0.00 1.69 4.22 -0.42 0.67 114.58 120.21 1cw5 h GLU 24 Ca -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.40 1cw5 h GLU 24 Cb 1.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1cw5 h GLU 24 CO 0.05 0.18 -0.03 0.00 -2.18 0.00 0.00 179.01 177.03 1cw5 h ARG 25 N 0.00 0.00 0.08 1.92 2.47 -0.89 -3.24 114.38 114.72 1cw5 h ARG 25 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1cw5 h ARG 25 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1cw5 h ARG 25 CO 0.02 0.73 -0.04 0.10 0.56 0.00 0.00 179.97 181.34 1cw5 h TYR 26 N -1.00 -0.09 -0.23 3.04 -0.00 -0.53 -3.04 116.97 115.11 1cw5 h TYR 26 Ca -0.01 -0.00 0.07 0.00 0.00 0.00 0.00 58.73 58.79 1cw5 h TYR 26 Cb 0.74 0.03 -0.01 0.00 0.00 0.00 0.00 36.73 37.49 1cw5 h TYR 26 CO 0.20 0.24 0.38 1.15 -0.00 0.00 0.00 178.16 180.13 1cw5 h THR 27 N -0.99 0.23 0.07 -0.90 2.02 0.19 0.56 112.91 114.10 1cw5 h THR 27 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1cw5 h THR 27 Cb 0.38 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1cw5 h THR 27 CO 0.02 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.87 1cw5 h ALA 28 N 1.45 -0.10 -0.24 6.16 0.00 -1.59 -2.37 119.26 122.58 1cw5 h ALA 28 Ca 0.11 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1cw5 h ALA 28 Cb 0.87 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1cw5 h ALA 28 CO -0.00 -0.19 -0.41 0.78 0.00 0.00 0.00 179.25 179.43 1cw5 h GLY 29 N -0.83 0.77 0.95 0.00 0.00 -1.05 -2.98 103.07 99.93 1cw5 h GLY 29 Ca -0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.43 1cw5 h GLY 29 CO 0.02 0.79 0.16 -2.22 0.00 0.00 0.00 176.54 175.29 1cw5 h ILE 30 N 0.43 1.15 -0.32 2.60 1.08 -0.08 -1.55 117.51 120.81 1cw5 h ILE 30 Ca 0.02 -0.42 0.04 0.00 -0.39 0.00 0.00 64.86 64.11 1cw5 h ILE 30 Cb 1.01 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.56 1cw5 h ILE 30 CO 0.09 0.15 0.10 -1.13 -0.69 0.00 0.00 178.15 176.68 1cw5 h ASN 31 N 0.39 0.09 -0.63 1.72 -0.73 -1.48 -1.68 115.58 113.26 1cw5 h ASN 31 Ca 0.11 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.32 1cw5 h ASN 31 Cb 0.10 0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.69 1cw5 h ASN 31 CO -0.02 0.09 0.38 -1.28 -0.37 0.00 0.00 177.43 176.24 1cw5 h SER 32 N 0.23 0.77 -0.91 1.15 0.87 -1.36 -1.94 113.55 112.37 1cw5 h SER 32 Ca 0.15 -0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.72 1cw5 h SER 32 Cb 0.13 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 61.84 1cw5 h SER 32 CO -0.16 0.60 0.59 0.15 -0.53 0.00 0.00 176.83 177.48 1cw5 h PHE 33 N 0.89 1.06 0.71 2.24 3.57 -0.35 0.33 116.94 125.39 1cw5 h PHE 33 Ca 0.23 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1cw5 h PHE 33 Cb -0.03 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 38.37 1cw5 h PHE 33 CO 0.00 0.57 -0.34 0.28 -2.23 0.00 0.00 178.31 176.59 1cw5 h VAL 34 N 1.05 0.00 -0.95 1.41 2.07 -0.95 -0.50 116.25 118.38 1cw5 h VAL 34 Ca 0.39 -0.05 0.12 0.00 0.82 0.00 0.00 66.70 67.97 1cw5 h VAL 34 Cb 0.16 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.86 1cw5 h VAL 34 CO -0.14 0.00 0.61 0.28 0.02 0.00 0.00 177.57 178.34 1cw5 h SER 35 N -1.01 0.84 -0.74 0.57 0.02 -1.38 0.85 113.55 112.70 1cw5 h SER 35 Ca -0.10 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1cw5 h SER 35 Cb 0.73 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1cw5 h SER 35 CO 0.16 0.45 0.39 1.23 -1.14 0.00 0.00 176.83 177.92 1cw5 h GLY 36 N 0.90 1.12 1.98 -3.77 0.00 -0.81 0.54 103.07 103.04 1cw5 h GLY 36 Ca 0.47 -0.53 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 1cw5 h GLY 36 CO -0.23 0.51 -0.74 -0.39 0.00 0.00 0.00 176.54 175.69 1cw5 h VAL 37 N 1.03 1.23 0.00 4.60 -1.51 0.35 0.10 116.25 122.05 1cw5 h VAL 37 Ca 0.26 -2.74 -0.02 0.00 -1.23 0.00 0.00 66.70 62.97 1cw5 h VAL 37 Cb 0.07 2.60 -0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1cw5 h VAL 37 CO -0.04 0.70 -0.11 0.00 -1.23 0.00 0.00 177.57 176.89 1cw5 h ALA 38 N 1.28 0.93 -0.03 5.19 0.00 0.11 -3.29 119.26 123.45 1cw5 h ALA 38 Ca -0.01 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 1cw5 h ALA 38 Cb 1.56 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.35 1cw5 h ALA 38 CO 0.09 0.12 -0.98 0.66 0.00 0.00 0.00 179.25 179.15 1cw5 h SER 39 N 0.00 0.86 0.00 0.00 4.64 0.07 -3.48 113.55 115.64 1cw5 h SER 39 Ca -0.00 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1cw5 h SER 39 Cb 1.08 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1cw5 h SER 39 CO 0.01 1.46 0.00 0.61 -0.87 0.00 0.00 176.83 178.04 1cw5 n GLY 40 N 0.99 -0.10 2.06 -0.77 0.00 -1.23 -5.04 105.19 101.10 1cw5 n GLY 40 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 2.20 -3.06 4.61 0.00 -1.19 -5.00 120.51 118.07 1cw5 n ALA 41 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1cw5 n ALA 41 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 0.70 -0.00 0.08 0.00 0.00 0.34 -4.00 105.19 102.31 1cw5 n GLY 42 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1cw5 n GLY 42 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cw5 n SER 43 N -1.69 0.75 -2.91 1.61 3.41 -1.26 -4.62 113.62 108.90 1cw5 n SER 43 Ca -0.07 0.35 -0.13 0.00 -0.26 0.00 0.00 58.87 58.77 1cw5 n SER 43 Cb 0.56 0.12 0.03 0.00 -0.26 0.00 0.00 64.21 64.66 1cw5 n SER 43 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1cw5 n ILE 44 N -2.98 -0.14 -0.09 -1.33 -0.00 -1.26 -4.92 119.36 108.63 1cw5 n ILE 44 Ca -0.18 -2.62 -0.22 0.00 -0.00 0.00 0.00 62.75 59.72 1cw5 n ILE 44 Cb 1.04 0.56 -0.12 0.00 -0.00 0.00 0.00 39.64 41.12 1cw5 n ILE 44 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cw5 n GLY 45 N 0.79 -0.51 0.04 3.28 0.00 -1.26 -4.74 105.19 102.78 1cw5 n GLY 45 Ca 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1cw5 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cw5 n ARG 46 N -3.76 2.45 -3.30 1.61 5.12 -1.26 -4.94 116.66 112.59 1cw5 n ARG 46 Ca -0.42 0.01 -0.43 0.00 -1.93 0.00 0.00 57.85 55.07 1cw5 n ARG 46 Cb 0.93 -1.18 -0.08 0.00 -1.16 0.00 0.00 32.46 30.97 1cw5 n ARG 46 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1cw5 s ARG 47 N -2.17 3.09 0.00 5.56 0.52 -1.26 -5.24 118.95 119.45 1cw5 s ARG 47 Ca -0.05 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1cw5 s ARG 47 Cb 0.02 -4.01 0.00 0.00 0.52 0.00 0.00 34.95 31.48 1cw5 s ARG 47 CO 0.27 -0.94 0.41 -2.30 0.02 0.00 0.00 175.30 172.76