#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 0.00 -2.81 4.52 5.15 -1.26 -5.15 115.26 115.71 1cw5 n ASN 2 Ca 0.00 -0.46 -0.09 0.00 -0.60 0.00 0.00 54.58 53.43 1cw5 n ASN 2 Cb 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.28 1cw5 n ASN 2 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cw5 n TYR 3 N 0.00 -2.33 0.09 1.20 0.18 -1.26 -5.10 117.16 109.94 1cw5 n TYR 3 Ca 0.00 -1.91 0.00 0.00 1.88 0.00 0.00 57.90 57.87 1cw5 n TYR 3 Cb 0.11 0.91 0.00 0.00 -0.38 0.00 0.00 39.34 39.99 1cw5 n TYR 3 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1cw5 n GLY 4 N -0.54 -1.13 2.73 -7.48 0.00 -1.26 -5.05 105.19 92.45 1cw5 n GLY 4 Ca -0.08 0.25 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.86 -2.35 0.00 1.61 4.13 -1.26 -4.97 115.26 109.56 1cw5 n ASN 5 Ca 0.00 -3.35 0.00 0.00 1.68 0.00 0.00 54.58 52.91 1cw5 n ASN 5 Cb 0.00 1.79 0.00 0.00 -1.54 0.00 0.00 39.78 40.03 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 0.76 0.17 3.81 7.41 0.00 -1.26 -5.11 105.19 110.96 1cw5 n GLY 6 Ca 0.05 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1cw5 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cw5 s VAL 7 N -1.00 4.68 -1.45 1.61 0.11 -1.26 -4.98 120.40 118.11 1cw5 s VAL 7 Ca 0.00 1.29 -0.13 0.00 -2.93 0.00 0.00 61.98 60.21 1cw5 s VAL 7 Cb 0.00 -3.93 0.04 0.00 -1.53 0.00 0.00 36.38 30.96 1cw5 s VAL 7 CO 0.00 0.55 2.27 -0.24 -3.33 0.00 0.00 175.10 174.35 1cw5 n SER 8 N 1.70 4.65 -3.15 3.54 2.88 -1.26 -4.68 113.62 117.30 1cw5 n SER 8 Ca -0.10 -2.85 0.05 0.00 -1.33 0.00 0.00 58.87 54.64 1cw5 n SER 8 Cb 0.50 -1.62 -0.00 0.00 -0.75 0.00 0.00 64.21 62.34 1cw5 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cw5 n SER 10 N 5.20 0.00 -2.15 0.00 3.41 -1.26 -5.01 113.62 113.81 1cw5 n SER 10 Ca 0.07 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.65 1cw5 n SER 10 Cb 0.57 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.59 1cw5 n SER 10 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1cw5 n LYS 11 N 0.00 0.91 0.00 4.33 2.85 -1.26 -5.01 118.16 119.98 1cw5 n LYS 11 Ca 0.00 -1.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.26 1cw5 n LYS 11 Cb 0.00 0.40 0.00 0.00 -0.65 0.00 0.00 35.03 34.78 1cw5 n LYS 11 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1cw5 n THR 12 N -1.04 0.00 -0.06 0.58 -1.04 -1.26 -5.03 114.28 106.43 1cw5 n THR 12 Ca -0.18 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.79 1cw5 n THR 12 Cb 0.79 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.26 1cw5 n THR 12 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1cw5 h LYS 13 N 0.00 0.00 -3.17 -2.82 1.57 -1.96 -3.28 116.57 106.91 1cw5 h LYS 13 Ca 0.00 0.00 0.34 0.00 -1.87 0.00 0.00 60.65 59.12 1cw5 h LYS 13 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.18 1cw5 h LYS 13 CO 0.00 0.25 -0.81 0.00 -0.57 0.00 0.00 179.45 178.32 1cw5 h SER 15 N -1.36 0.00 -2.92 0.00 0.87 -1.98 -3.43 113.55 104.72 1cw5 h SER 15 Ca -0.07 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.94 1cw5 h SER 15 Cb 1.35 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.25 1cw5 h SER 15 CO 0.04 0.79 1.09 0.68 -0.53 0.00 0.00 176.83 178.90 1cw5 s VAL 16 N -2.80 3.82 0.48 2.23 -7.23 -1.26 -4.87 120.40 110.77 1cw5 s VAL 16 Ca 0.01 0.73 0.36 0.00 -1.81 0.00 0.00 61.98 61.27 1cw5 s VAL 16 Cb 0.09 -4.43 0.56 0.00 0.56 0.00 0.00 36.38 33.16 1cw5 s VAL 16 CO 0.79 -1.13 1.63 0.78 -0.31 0.00 0.00 175.10 176.87 1cw5 h ASN 17 N 10.90 0.16 -0.46 4.85 4.21 -1.85 0.75 115.58 134.14 1cw5 h ASN 17 Ca -0.27 0.09 -0.29 0.00 1.21 0.00 0.00 56.30 57.04 1cw5 h ASN 17 Cb 1.09 0.08 -0.14 0.00 -1.12 0.00 0.00 38.32 38.23 1cw5 h ASN 17 CO 1.17 -0.11 0.37 1.87 -1.29 0.00 0.00 177.43 179.43 1cw5 n TRP 18 N -4.45 1.46 -0.02 1.19 -0.00 -1.26 -4.23 117.44 110.14 1cw5 n TRP 18 Ca 0.38 -1.65 -0.22 0.00 -0.00 0.00 0.00 57.50 56.01 1cw5 n TRP 18 Cb 1.55 -0.81 -0.13 0.00 -0.00 0.00 0.00 31.31 31.92 1cw5 n TRP 18 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1cw5 h GLY 19 N 2.57 0.24 0.98 5.87 0.00 0.29 -3.01 103.07 110.01 1cw5 h GLY 19 Ca 0.28 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1cw5 h GLY 19 CO 0.65 0.54 0.21 1.46 0.00 0.00 0.00 176.54 179.40 1cw5 h GLN 20 N -0.18 0.81 0.44 4.80 4.20 -1.73 -0.71 115.11 122.74 1cw5 h GLN 20 Ca -0.40 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.14 1cw5 h GLN 20 Cb 1.86 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.52 1cw5 h GLN 20 CO 0.02 0.71 -0.21 0.00 -0.67 0.00 0.00 178.83 178.68 1cw5 h ALA 21 N 1.06 -0.59 -0.02 3.87 0.00 -1.85 -2.90 119.26 118.82 1cw5 h ALA 21 Ca 0.18 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1cw5 h ALA 21 Cb 0.21 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1cw5 h ALA 21 CO -0.01 -0.62 0.12 0.35 0.00 0.00 0.00 179.25 179.08 1cw5 h PHE 22 N -1.03 0.00 0.05 0.00 3.57 -1.53 -1.04 116.94 116.95 1cw5 h PHE 22 Ca -0.06 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.34 1cw5 h PHE 22 Cb 0.56 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.30 1cw5 h PHE 22 CO 0.02 0.00 -0.46 0.37 -2.23 0.00 0.00 178.31 176.00 1cw5 h GLN 23 N 0.00 0.10 -0.05 1.11 -0.00 -1.10 -1.22 115.11 113.95 1cw5 h GLN 23 Ca 0.01 -0.17 -0.05 0.00 -0.00 0.00 0.00 58.65 58.44 1cw5 h GLN 23 Cb 0.24 0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.78 1cw5 h GLN 23 CO -0.00 1.08 -0.21 1.49 0.00 0.00 0.00 178.83 181.20 1cw5 h GLU 24 N -0.77 0.09 0.03 1.69 4.81 -1.25 0.24 114.58 119.42 1cw5 h GLU 24 Ca -0.10 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1cw5 h GLU 24 Cb 1.27 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1cw5 h GLU 24 CO 0.02 0.29 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.49 1cw5 h ARG 25 N 0.08 -0.04 0.07 1.92 1.12 -1.29 -3.20 114.38 113.04 1cw5 h ARG 25 Ca 0.01 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1cw5 h ARG 25 Cb 0.42 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 1cw5 h ARG 25 CO 0.03 0.64 -0.03 0.10 -3.11 0.00 0.00 179.97 177.60 1cw5 h TYR 26 N -0.85 -0.09 -0.08 2.20 -0.00 -1.11 -2.98 116.97 114.07 1cw5 h TYR 26 Ca -0.00 -0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.75 1cw5 h TYR 26 Cb 0.71 0.03 -0.00 0.00 0.00 0.00 0.00 36.73 37.46 1cw5 h TYR 26 CO 0.18 0.33 0.22 1.15 -0.00 0.00 0.00 178.16 180.04 1cw5 h THR 27 N -0.97 0.16 0.17 -0.90 2.02 -0.71 0.78 112.91 113.46 1cw5 h THR 27 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1cw5 h THR 27 Cb 0.46 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1cw5 h THR 27 CO 0.02 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 175.82 1cw5 h ALA 28 N 1.63 -0.23 -0.25 6.16 0.00 -1.61 -2.78 119.26 122.18 1cw5 h ALA 28 Ca 0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1cw5 h ALA 28 Cb 0.48 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1cw5 h ALA 28 CO -0.00 -0.23 -0.26 0.78 0.00 0.00 0.00 179.25 179.54 1cw5 h GLY 29 N -1.02 0.66 0.66 0.00 0.00 -1.24 -3.08 103.07 99.05 1cw5 h GLY 29 Ca -0.02 -0.69 0.03 0.00 0.00 0.00 0.00 47.33 46.65 1cw5 h GLY 29 CO 0.04 0.62 -0.09 -2.22 0.00 0.00 0.00 176.54 174.89 1cw5 h ILE 30 N 0.32 0.74 -0.33 2.60 1.08 0.39 0.30 117.51 122.60 1cw5 h ILE 30 Ca 0.04 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.58 1cw5 h ILE 30 Cb 0.82 0.74 -0.08 0.00 -3.07 0.00 0.00 36.82 35.23 1cw5 h ILE 30 CO 0.06 0.00 -0.26 -1.13 -0.69 0.00 0.00 178.15 176.14 1cw5 h ASN 31 N -0.12 -0.84 -0.44 1.72 -0.73 -1.54 0.41 115.58 114.05 1cw5 h ASN 31 Ca 0.06 0.16 -0.04 0.00 1.87 0.00 0.00 56.30 58.35 1cw5 h ASN 31 Cb 0.21 0.41 -0.02 0.00 0.27 0.00 0.00 38.32 39.18 1cw5 h ASN 31 CO -0.16 -0.28 0.14 0.77 -0.37 0.00 0.00 177.43 177.54 1cw5 h SER 32 N -0.22 0.68 -0.92 1.15 4.64 -1.38 -2.34 113.55 115.17 1cw5 h SER 32 Ca 0.17 -0.11 0.10 0.00 -0.47 0.00 0.00 61.79 61.48 1cw5 h SER 32 Cb 0.48 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 62.32 1cw5 h SER 32 CO -0.46 0.66 0.59 0.15 -0.87 0.00 0.00 176.83 176.91 1cw5 h PHE 33 N 0.72 1.01 0.73 4.77 3.57 0.17 -0.05 116.94 127.86 1cw5 h PHE 33 Ca 0.17 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1cw5 h PHE 33 Cb 0.24 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 38.66 1cw5 h PHE 33 CO 0.01 0.46 -0.35 0.28 -2.23 0.00 0.00 178.31 176.48 1cw5 h VAL 34 N 0.94 0.12 -0.81 1.41 2.07 -0.68 -1.33 116.25 117.96 1cw5 h VAL 34 Ca 0.43 -0.23 0.11 0.00 0.82 0.00 0.00 66.70 67.83 1cw5 h VAL 34 Cb 0.39 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.23 1cw5 h VAL 34 CO -0.19 0.01 0.43 0.28 0.02 0.00 0.00 177.57 178.13 1cw5 h SER 35 N -1.19 0.57 -0.33 0.57 0.02 -1.38 1.02 113.55 112.84 1cw5 h SER 35 Ca -0.10 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1cw5 h SER 35 Cb 0.78 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1cw5 h SER 35 CO 0.17 0.30 0.19 1.23 -1.14 0.00 0.00 176.83 177.57 1cw5 h GLY 36 N 0.69 0.45 2.00 -3.77 0.00 -0.94 -0.84 103.07 100.65 1cw5 h GLY 36 Ca 0.41 -0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.49 1cw5 h GLY 36 CO -0.30 0.12 -0.55 -0.39 0.00 0.00 0.00 176.54 175.43 1cw5 h VAL 37 N 0.39 1.06 0.00 4.60 -1.51 -0.33 -3.14 116.25 117.32 1cw5 h VAL 37 Ca 0.13 -2.17 -0.06 0.00 -1.23 0.00 0.00 66.70 63.38 1cw5 h VAL 37 Cb 0.01 2.30 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 1cw5 h VAL 37 CO -0.06 0.54 -0.27 0.00 -1.23 0.00 0.00 177.57 176.55 1cw5 h ALA 38 N 1.45 1.01 -0.30 5.19 0.00 0.16 0.25 119.26 127.01 1cw5 h ALA 38 Ca -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1cw5 h ALA 38 Cb 1.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1cw5 h ALA 38 CO 0.07 0.33 -0.06 0.77 0.00 0.00 0.00 179.25 180.36 1cw5 h SER 39 N 0.00 0.46 0.00 0.00 0.02 -1.11 -3.43 113.55 109.48 1cw5 h SER 39 Ca -0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1cw5 h SER 39 Cb 0.80 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1cw5 h SER 39 CO 0.03 0.57 0.00 0.61 -1.14 0.00 0.00 176.83 176.91 1cw5 n GLY 40 N -0.78 -0.82 0.28 -3.77 0.00 -1.14 -5.03 105.19 93.93 1cw5 n GLY 40 Ca 0.01 0.27 0.06 0.00 0.00 0.00 0.00 46.02 46.35 1cw5 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw5 h ALA 41 N 0.00 1.83 0.00 4.61 0.00 -1.17 -1.41 119.26 123.12 1cw5 h ALA 41 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cw5 h ALA 41 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cw5 h ALA 41 CO 0.00 0.15 0.00 0.78 0.00 0.00 0.00 179.25 180.18 1cw5 h GLY 42 N 0.32 0.00 0.85 0.00 0.00 -1.96 -3.22 103.07 99.05 1cw5 h GLY 42 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1cw5 h GLY 42 CO -0.01 0.00 -0.37 1.76 0.00 0.00 0.00 176.54 177.91 1cw5 h SER 43 N 0.00 -0.94 0.00 0.19 0.02 -1.66 -3.45 113.55 107.71 1cw5 h SER 43 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1cw5 h SER 43 Cb 0.40 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1cw5 h SER 43 CO 0.00 -0.58 0.00 0.00 -1.14 0.00 0.00 176.83 175.11 1cw5 n ILE 44 N -5.51 0.02 0.00 3.27 0.13 -1.23 -5.04 119.36 111.00 1cw5 n ILE 44 Ca -0.13 0.01 0.00 0.00 -1.10 0.00 0.00 62.75 61.53 1cw5 n ILE 44 Cb 0.40 -0.34 0.00 0.00 -0.84 0.00 0.00 39.64 38.86 1cw5 n ILE 44 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1cw5 n GLY 45 N 2.12 2.48 5.00 4.50 0.00 -1.22 -4.81 105.19 113.27 1cw5 n GLY 45 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 0.00 -3.09 1.61 3.00 -1.26 -4.72 116.66 112.21 1cw5 n ARG 46 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 1cw5 n ARG 46 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1cw5 n ARG 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1cw5 n ARG 47 N 0.00 -1.67 0.00 -0.14 5.12 -1.26 -5.31 116.66 113.40 1cw5 n ARG 47 Ca 0.00 1.60 0.12 0.00 -1.93 0.00 0.00 57.85 57.64 1cw5 n ARG 47 Cb 0.00 -5.27 0.72 0.00 -1.16 0.00 0.00 32.46 26.75 1cw5 n ARG 47 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35