#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 -1.39 4.52 3.02 -1.26 -5.16 115.26 114.98 1cw5 n ASN 2 Ca 0.00 -0.01 0.17 0.00 -0.03 0.00 0.00 54.58 54.71 1cw5 n ASN 2 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1cw5 n ASN 2 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1cw5 n TYR 3 N 0.00 -3.70 0.00 3.10 4.01 -1.26 -5.06 117.16 114.25 1cw5 n TYR 3 Ca 0.00 2.01 0.00 0.00 -0.16 0.00 0.00 57.90 59.75 1cw5 n TYR 3 Cb 0.00 -3.37 0.00 0.00 -0.31 0.00 0.00 39.34 35.66 1cw5 n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cw5 n GLY 4 N -4.26 -0.07 2.08 2.72 0.00 -1.26 -5.05 105.19 99.35 1cw5 n GLY 4 Ca -0.07 0.62 -0.05 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 -3.56 0.00 1.61 4.13 -1.26 -4.95 115.26 111.23 1cw5 n ASN 5 Ca 0.00 -0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.04 1cw5 n ASN 5 Cb 0.00 -2.08 0.00 0.00 -1.54 0.00 0.00 39.78 36.16 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 -1.40 0.00 2.56 7.41 0.00 -1.26 -5.18 105.19 107.32 1cw5 n GLY 6 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.00 -0.05 1.61 0.24 -1.26 -5.11 118.33 113.75 1cw5 n VAL 7 Ca 0.00 -1.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.09 1cw5 n VAL 7 Cb 0.00 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.17 1cw5 n VAL 7 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1cw5 n SER 8 N -1.68 0.00 -4.65 -1.34 2.88 -1.26 -4.89 113.62 102.68 1cw5 n SER 8 Ca -0.01 0.00 -0.53 0.00 -1.33 0.00 0.00 58.87 57.00 1cw5 n SER 8 Cb 0.44 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.84 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 4.16 3.62 0.00 0.00 7.64 -1.26 -5.07 113.62 122.71 1cw5 n SER 10 Ca 0.22 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1cw5 n SER 10 Cb 0.18 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1cw5 n SER 10 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cw5 n LYS 11 N -2.55 0.00 -0.02 1.43 5.02 -1.26 -5.00 118.16 115.78 1cw5 n LYS 11 Ca -0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 1cw5 n LYS 11 Cb 0.51 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.38 1cw5 n LYS 11 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1cw5 n THR 12 N -1.29 1.65 -2.57 -0.18 -2.24 -1.26 -4.70 114.28 103.69 1cw5 n THR 12 Ca 0.00 -0.76 -0.42 0.00 -2.27 0.00 0.00 64.05 60.60 1cw5 n THR 12 Cb 0.00 -1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 67.00 1cw5 n THR 12 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1cw5 s LYS 13 N -2.59 3.80 0.00 -0.78 2.36 -1.26 -4.24 119.74 117.03 1cw5 s LYS 13 Ca -0.09 -1.61 0.00 0.00 -2.55 0.00 0.00 55.97 51.72 1cw5 s LYS 13 Cb 0.08 -5.46 0.00 0.00 -1.05 0.00 0.00 37.83 31.40 1cw5 s LYS 13 CO 0.81 -2.25 0.00 0.00 1.55 0.00 0.00 175.35 175.46 1cw5 s SER 15 N 0.35 -0.49 0.06 0.00 0.01 -1.26 -5.10 113.70 107.27 1cw5 s SER 15 Ca 0.00 1.10 0.00 0.00 1.31 0.00 0.00 55.95 58.36 1cw5 s SER 15 Cb 0.00 1.39 0.00 0.00 0.21 0.00 0.00 66.02 67.62 1cw5 s SER 15 CO 0.00 -0.22 0.00 0.52 0.41 0.00 0.00 173.24 173.95 1cw5 n VAL 16 N 5.11 -1.63 -2.21 3.43 0.31 -1.26 -4.89 118.33 117.19 1cw5 n VAL 16 Ca -0.13 0.35 -0.42 0.00 -0.01 0.00 0.00 64.34 64.13 1cw5 n VAL 16 Cb 0.51 -1.17 -0.03 0.00 -0.91 0.00 0.00 33.84 32.24 1cw5 n VAL 16 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1cw5 s ASN 17 N -1.33 6.85 -0.14 4.52 3.84 -1.26 -4.91 114.94 122.50 1cw5 s ASN 17 Ca 0.00 2.17 -0.04 0.00 0.21 0.00 0.00 52.86 55.19 1cw5 s ASN 17 Cb 0.00 -2.57 -0.24 0.00 -0.55 0.00 0.00 41.25 37.89 1cw5 s ASN 17 CO 0.00 -0.70 0.26 1.87 -2.79 0.00 0.00 177.10 175.74 1cw5 n TRP 18 N 5.00 1.01 -0.29 0.43 -0.00 -1.26 -4.13 117.44 118.19 1cw5 n TRP 18 Ca 0.13 0.22 0.04 0.00 -0.00 0.00 0.00 57.50 57.89 1cw5 n TRP 18 Cb 0.43 -1.13 0.13 0.00 -0.00 0.00 0.00 31.31 30.74 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 1.37 0.69 1.54 5.87 0.00 -1.95 0.45 103.07 111.04 1cw5 h GLY 19 Ca -0.45 0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1cw5 h GLY 19 CO 0.05 -0.33 -0.10 -1.61 0.00 0.00 0.00 176.54 174.55 1cw5 h GLN 20 N 0.02 0.56 0.20 4.80 4.15 -2.00 -2.33 115.11 120.51 1cw5 h GLN 20 Ca 0.42 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 1cw5 h GLN 20 Cb 0.68 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1cw5 h GLN 20 CO -0.83 0.66 -0.10 0.00 -1.93 0.00 0.00 178.83 176.63 1cw5 h ALA 21 N 1.38 -0.77 0.00 3.38 0.00 -0.36 -2.36 119.26 120.52 1cw5 h ALA 21 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1cw5 h ALA 21 Cb 0.49 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1cw5 h ALA 21 CO 0.03 -0.75 0.21 0.35 0.00 0.00 0.00 179.25 179.08 1cw5 h PHE 22 N -0.35 0.00 0.10 0.00 3.57 -1.08 -0.49 116.94 118.68 1cw5 h PHE 22 Ca -0.03 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.25 1cw5 h PHE 22 Cb 0.21 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1cw5 h PHE 22 CO 0.12 0.00 -1.10 0.37 -2.23 0.00 0.00 178.31 175.46 1cw5 h GLN 23 N 0.00 0.20 -0.15 1.11 4.15 -1.37 -2.37 115.11 116.67 1cw5 h GLN 23 Ca 0.00 -0.35 -0.12 0.00 0.77 0.00 0.00 58.65 58.95 1cw5 h GLN 23 Cb 0.42 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1cw5 h GLN 23 CO 0.00 1.17 -0.42 1.49 -1.93 0.00 0.00 178.83 179.14 1cw5 h GLU 24 N -0.47 0.36 0.34 1.69 4.22 -0.80 0.14 114.58 120.06 1cw5 h GLU 24 Ca -0.24 -0.18 -0.02 0.00 0.08 0.00 0.00 59.36 59.01 1cw5 h GLU 24 Cb 1.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1cw5 h GLU 24 CO 0.04 0.71 -0.16 -0.09 -2.18 0.00 0.00 179.01 177.34 1cw5 h ARG 25 N 0.30 -0.44 -0.34 1.92 2.43 -1.24 -2.60 114.38 114.40 1cw5 h ARG 25 Ca 0.03 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 1cw5 h ARG 25 Cb 0.86 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1cw5 h ARG 25 CO 0.07 -0.11 -0.28 0.10 -1.51 0.00 0.00 179.97 178.24 1cw5 h TYR 26 N -0.85 0.80 -0.39 2.20 -0.00 -1.42 -2.94 116.97 114.37 1cw5 h TYR 26 Ca -0.05 -0.20 0.01 0.00 0.00 0.00 0.00 58.73 58.50 1cw5 h TYR 26 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 36.73 37.05 1cw5 h TYR 26 CO 0.03 0.90 0.25 1.79 -0.00 0.00 0.00 178.16 181.13 1cw5 h THR 27 N 0.60 1.09 -0.92 -0.90 1.35 -1.04 0.49 112.91 113.58 1cw5 h THR 27 Ca 0.08 -0.18 0.15 0.00 -0.55 0.00 0.00 66.41 65.91 1cw5 h THR 27 Cb 0.78 0.53 -0.10 0.00 -1.73 0.00 0.00 68.15 67.63 1cw5 h THR 27 CO 0.06 0.09 0.52 0.00 -0.25 0.00 0.00 175.52 175.95 1cw5 h ALA 28 N 1.15 1.43 0.05 6.62 0.00 -1.32 2.05 119.26 129.23 1cw5 h ALA 28 Ca 0.15 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1cw5 h ALA 28 Cb -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1cw5 h ALA 28 CO -0.04 -0.02 -0.02 0.78 0.00 0.00 0.00 179.25 179.95 1cw5 h GLY 29 N 0.73 -0.07 0.45 0.00 0.00 -1.15 -2.78 103.07 100.26 1cw5 h GLY 29 Ca 0.50 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.86 1cw5 h GLY 29 CO -0.35 -0.03 -0.01 1.19 0.00 0.00 0.00 176.54 177.35 1cw5 h ILE 30 N -0.82 1.39 -0.16 2.60 2.10 0.35 -2.91 117.51 120.06 1cw5 h ILE 30 Ca -0.01 -1.26 0.04 0.00 1.08 0.00 0.00 64.86 64.72 1cw5 h ILE 30 Cb 0.65 2.23 -0.04 0.00 -1.09 0.00 0.00 36.82 38.57 1cw5 h ILE 30 CO 0.01 0.32 -0.10 -1.13 -1.08 0.00 0.00 178.15 176.17 1cw5 h ASN 31 N -0.57 -0.33 -0.79 2.19 -0.73 0.31 -1.58 115.58 114.08 1cw5 h ASN 31 Ca -0.00 0.07 0.17 0.00 1.87 0.00 0.00 56.30 58.41 1cw5 h ASN 31 Cb 0.54 0.17 -0.11 0.00 0.27 0.00 0.00 38.32 39.20 1cw5 h ASN 31 CO 0.00 -0.14 0.29 0.28 -0.37 0.00 0.00 177.43 177.49 1cw5 h SER 32 N -0.10 0.20 -0.82 1.15 0.02 -1.52 0.33 113.55 112.81 1cw5 h SER 32 Ca 0.09 0.14 0.17 0.00 -0.84 0.00 0.00 61.79 61.35 1cw5 h SER 32 Cb 0.24 0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.86 1cw5 h SER 32 CO -0.22 0.03 0.55 0.15 -1.14 0.00 0.00 176.83 176.19 1cw5 h PHE 33 N 0.38 0.53 0.33 3.45 3.57 -1.08 0.87 116.94 125.00 1cw5 h PHE 33 Ca 0.46 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.96 1cw5 h PHE 33 Cb 0.78 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1cw5 h PHE 33 CO -0.19 0.18 -0.16 0.28 -2.23 0.00 0.00 178.31 176.19 1cw5 h VAL 34 N 0.43 0.00 -0.99 1.41 2.07 -0.16 -2.73 116.25 116.29 1cw5 h VAL 34 Ca 0.42 -0.51 0.19 0.00 0.82 0.00 0.00 66.70 67.62 1cw5 h VAL 34 Cb 0.97 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.64 1cw5 h VAL 34 CO -0.15 0.00 0.61 0.28 0.02 0.00 0.00 177.57 178.34 1cw5 h SER 35 N -0.96 0.74 -0.68 0.57 0.02 -1.17 1.19 113.55 113.25 1cw5 h SER 35 Ca -0.05 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1cw5 h SER 35 Cb 0.34 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1cw5 h SER 35 CO 0.07 0.27 0.44 1.23 -1.14 0.00 0.00 176.83 177.71 1cw5 h GLY 36 N 0.72 0.97 1.91 -3.77 0.00 -0.89 0.34 103.07 102.34 1cw5 h GLY 36 Ca 0.56 -0.37 -0.21 0.00 0.00 0.00 0.00 47.33 47.31 1cw5 h GLY 36 CO -0.34 0.36 -1.02 -0.39 0.00 0.00 0.00 176.54 175.15 1cw5 h VAL 37 N 0.93 1.56 -0.00 4.60 -1.51 -0.60 -2.61 116.25 118.61 1cw5 h VAL 37 Ca 0.25 -3.25 -0.11 0.00 -1.23 0.00 0.00 66.70 62.36 1cw5 h VAL 37 Cb -0.09 2.77 -0.02 0.00 -2.13 0.00 0.00 31.29 31.82 1cw5 h VAL 37 CO -0.05 0.89 -0.53 0.00 -1.23 0.00 0.00 177.57 176.65 1cw5 h ALA 38 N 1.05 1.13 0.12 5.19 0.00 0.18 0.92 119.26 127.84 1cw5 h ALA 38 Ca -0.03 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 1cw5 h ALA 38 Cb 1.75 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.47 1cw5 h ALA 38 CO 0.12 0.66 -0.80 0.66 0.00 0.00 0.00 179.25 179.89 1cw5 h SER 39 N 0.00 0.39 -1.00 0.00 4.64 -0.36 -3.39 113.55 113.83 1cw5 h SER 39 Ca -0.01 -0.94 -0.48 0.00 -0.47 0.00 0.00 61.79 59.90 1cw5 h SER 39 Cb 0.93 -0.13 -0.42 0.00 -0.31 0.00 0.00 62.40 62.48 1cw5 h SER 39 CO 0.07 1.37 -0.91 0.61 -0.87 0.00 0.00 176.83 177.10 1cw5 n GLY 40 N 1.67 4.58 0.46 -0.77 0.00 -0.99 -4.86 105.19 105.28 1cw5 n GLY 40 Ca -0.15 -2.17 0.27 0.00 0.00 0.00 0.00 46.02 43.97 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 2.54 2.68 0.21 4.61 0.00 0.67 -2.75 119.26 127.22 1cw5 h ALA 41 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1cw5 h ALA 41 Cb 1.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1cw5 h ALA 41 CO 0.64 -1.08 -0.10 0.78 0.00 0.00 0.00 179.25 179.49 1cw5 h GLY 42 N 0.00 -0.30 -5.48 0.00 0.00 -1.89 -3.48 103.07 91.92 1cw5 h GLY 42 Ca 0.39 0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.77 1cw5 h GLY 42 CO -0.00 -0.11 -0.13 -1.26 0.00 0.00 0.00 176.54 175.04 1cw5 n SER 43 N -2.76 -7.51 -4.19 0.19 2.88 -1.04 -3.12 113.62 98.07 1cw5 n SER 43 Ca -0.03 -0.18 -0.36 0.00 -1.33 0.00 0.00 58.87 56.97 1cw5 n SER 43 Cb 0.11 -5.03 -0.04 0.00 -0.75 0.00 0.00 64.21 58.49 1cw5 n SER 43 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1cw5 n ILE 44 N -1.93 -0.58 0.23 2.46 -5.35 -1.26 -4.87 119.36 108.07 1cw5 n ILE 44 Ca -0.03 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.30 1cw5 n ILE 44 Cb 0.52 -1.16 -0.08 0.00 -1.74 0.00 0.00 39.64 37.18 1cw5 n ILE 44 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1cw5 h GLY 45 N -1.14 -0.59 1.64 3.28 0.00 -1.92 -3.15 103.07 101.20 1cw5 h GLY 45 Ca -0.55 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1cw5 h GLY 45 CO 0.77 -0.21 0.06 3.21 0.00 0.00 0.00 176.54 180.36 1cw5 h ARG 46 N -0.70 0.46 -5.39 4.80 2.47 -1.89 -3.48 114.38 110.65 1cw5 h ARG 46 Ca -0.06 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1cw5 h ARG 46 Cb 0.50 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1cw5 h ARG 46 CO 0.09 0.44 -0.99 0.54 0.56 0.00 0.00 179.97 180.62 1cw5 n ARG 47 N -4.35 -2.87 0.00 0.04 1.74 -1.19 -5.27 116.66 104.75 1cw5 n ARG 47 Ca 0.01 2.40 0.00 0.00 -0.77 0.00 0.00 57.85 59.49 1cw5 n ARG 47 Cb 0.19 -4.56 0.00 0.00 -1.02 0.00 0.00 32.46 27.06 1cw5 n ARG 47 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81