#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 0.11 -1.34 2.85 -1.26 -4.96 115.26 110.66 1cw5 n ASN 2 Ca 0.00 0.00 -0.18 0.00 -0.11 0.00 0.00 54.58 54.29 1cw5 n ASN 2 Cb 0.00 0.24 -0.14 0.00 1.24 0.00 0.00 39.78 41.12 1cw5 n ASN 2 CO 0.00 0.00 0.00 0.10 -2.11 0.00 0.00 177.26 175.25 1cw5 h TYR 3 N 0.00 0.59 -5.80 1.20 -0.00 -2.06 -3.49 116.97 107.41 1cw5 h TYR 3 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 58.73 58.15 1cw5 h TYR 3 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 36.71 1cw5 h TYR 3 CO 0.00 1.35 -0.41 0.41 -0.00 0.00 0.00 178.16 179.52 1cw5 n GLY 4 N 1.59 -1.21 3.14 0.10 0.00 -1.26 -3.11 105.19 104.44 1cw5 n GLY 4 Ca -0.11 0.61 -0.21 0.00 0.00 0.00 0.00 46.02 46.31 1cw5 n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cw5 n ASN 5 N -1.80 -5.83 -1.97 1.61 4.05 -1.26 -4.91 115.26 105.15 1cw5 n ASN 5 Ca -0.08 -0.37 -0.00 0.00 0.45 0.00 0.00 54.58 54.57 1cw5 n ASN 5 Cb 0.56 -4.55 0.05 0.00 1.23 0.00 0.00 39.78 37.07 1cw5 n ASN 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cw5 n GLY 6 N -1.66 2.26 3.55 8.20 0.00 -1.18 -5.05 105.19 111.30 1cw5 n GLY 6 Ca -0.05 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.25 4.65 -0.25 1.61 0.11 -1.26 -4.96 120.40 118.04 1cw5 s VAL 7 Ca 0.33 0.47 -0.02 0.00 -2.93 0.00 0.00 61.98 59.83 1cw5 s VAL 7 Cb 0.36 -4.32 0.13 0.00 -1.53 0.00 0.00 36.38 31.02 1cw5 s VAL 7 CO -0.09 -0.70 0.33 -0.55 -3.33 0.00 0.00 175.10 170.76 1cw5 s SER 8 N 2.12 0.83 -0.28 3.54 0.15 -1.26 -5.11 113.70 113.69 1cw5 s SER 8 Ca 0.30 -0.17 0.02 0.00 0.70 0.00 0.00 55.95 56.80 1cw5 s SER 8 Cb -0.12 0.82 0.17 0.00 -1.71 0.00 0.00 66.02 65.18 1cw5 s SER 8 CO 0.22 -0.33 0.49 0.00 1.20 0.00 0.00 173.24 174.82 1cw5 s SER 10 N 2.68 -1.28 0.00 0.00 0.01 -1.26 -4.92 113.70 108.93 1cw5 s SER 10 Ca 0.12 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1cw5 s SER 10 Cb -0.13 1.67 0.00 0.00 0.21 0.00 0.00 66.02 67.77 1cw5 s SER 10 CO -0.24 -0.16 0.00 1.17 0.41 0.00 0.00 173.24 174.41 1cw5 n LYS 11 N 4.50 -0.41 -3.73 12.44 3.00 -1.26 -4.98 118.16 127.73 1cw5 n LYS 11 Ca 0.09 0.10 -0.10 0.00 -0.00 0.00 0.00 58.31 58.40 1cw5 n LYS 11 Cb 0.58 -3.40 -0.06 0.00 0.00 0.00 0.00 35.03 32.14 1cw5 n LYS 11 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1cw5 s THR 12 N -1.96 0.10 0.00 3.15 -4.23 -1.26 -4.96 115.64 106.47 1cw5 s THR 12 Ca 0.00 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 1cw5 s THR 12 Cb 0.00 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.69 1cw5 s THR 12 CO 0.00 -0.43 0.00 1.17 -0.54 0.00 0.00 174.62 174.82 1cw5 n LYS 13 N 0.06 0.00 -2.11 3.99 4.81 -1.26 -4.72 118.16 118.93 1cw5 n LYS 13 Ca -0.16 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 56.98 1cw5 n LYS 13 Cb 0.62 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.63 1cw5 n LYS 13 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cw5 n SER 15 N 13.19 -7.49 -3.20 0.00 7.64 -1.26 -4.84 113.62 117.67 1cw5 n SER 15 Ca 0.36 0.64 0.04 0.00 1.01 0.00 0.00 58.87 60.92 1cw5 n SER 15 Cb 0.48 -3.89 -0.02 0.00 -1.01 0.00 0.00 64.21 59.77 1cw5 n SER 15 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1cw5 s VAL 16 N -2.44 -0.81 0.59 0.44 0.11 -1.26 -4.55 120.40 112.49 1cw5 s VAL 16 Ca 0.00 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 1cw5 s VAL 16 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 1cw5 s VAL 16 CO 0.00 0.00 1.11 0.21 -3.33 0.00 0.00 175.10 173.09 1cw5 s ASN 17 N 2.87 5.49 -0.87 3.54 2.47 -1.26 -2.99 114.94 124.18 1cw5 s ASN 17 Ca 0.12 2.07 0.00 0.00 0.42 0.00 0.00 52.86 55.47 1cw5 s ASN 17 Cb -0.13 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 1cw5 s ASN 17 CO -0.18 -1.37 0.00 -2.67 -3.72 0.00 0.00 177.10 169.15 1cw5 n TRP 18 N -1.81 -1.28 -0.05 0.43 2.14 -1.26 -4.80 117.44 110.81 1cw5 n TRP 18 Ca 0.11 0.00 -0.22 0.00 2.07 0.00 0.00 57.50 59.46 1cw5 n TRP 18 Cb 0.52 -2.31 -0.13 0.00 -0.81 0.00 0.00 31.31 28.58 1cw5 n TRP 18 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1cw5 h GLY 19 N 0.00 0.13 1.26 -1.67 0.00 -1.96 -3.01 103.07 97.82 1cw5 h GLY 19 Ca -0.22 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 1cw5 h GLY 19 CO 0.27 0.30 -0.23 1.46 0.00 0.00 0.00 176.54 178.34 1cw5 h GLN 20 N -0.57 0.85 0.13 4.80 7.50 -1.87 -2.70 115.11 123.25 1cw5 h GLN 20 Ca -0.36 -0.36 -0.01 0.00 0.50 0.00 0.00 58.65 58.43 1cw5 h GLN 20 Cb 1.59 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 29.09 1cw5 h GLN 20 CO -0.08 0.99 -0.06 0.00 -1.50 0.00 0.00 178.83 178.18 1cw5 h ALA 21 N 1.00 -0.18 -0.30 3.87 0.00 -1.96 -3.06 119.26 118.63 1cw5 h ALA 21 Ca 0.10 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1cw5 h ALA 21 Cb 0.77 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1cw5 h ALA 21 CO 0.06 -0.27 0.24 0.35 0.00 0.00 0.00 179.25 179.63 1cw5 h PHE 22 N -0.83 0.00 0.06 0.00 3.57 -1.59 0.38 116.94 118.52 1cw5 h PHE 22 Ca -0.02 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.29 1cw5 h PHE 22 Cb 0.55 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.30 1cw5 h PHE 22 CO 0.10 0.00 -0.78 0.37 -2.23 0.00 0.00 178.31 175.77 1cw5 h GLN 23 N 0.00 0.43 0.00 1.11 4.15 -1.54 0.11 115.11 119.37 1cw5 h GLN 23 Ca 0.14 -0.54 -0.07 0.00 0.77 0.00 0.00 58.65 58.96 1cw5 h GLN 23 Cb 0.63 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 1cw5 h GLN 23 CO -0.00 1.20 -0.33 1.49 -1.93 0.00 0.00 178.83 179.25 1cw5 h GLU 24 N -0.09 0.00 0.01 1.69 4.81 -1.27 0.20 114.58 119.93 1cw5 h GLU 24 Ca -0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1cw5 h GLU 24 Cb 1.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.89 1cw5 h GLU 24 CO 0.15 0.33 -0.00 -0.09 -0.73 0.00 0.00 179.01 178.67 1cw5 h ARG 25 N 0.00 -0.01 0.14 1.92 2.43 -0.95 -3.23 114.38 114.68 1cw5 h ARG 25 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1cw5 h ARG 25 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1cw5 h ARG 25 CO 0.04 0.65 -0.07 0.10 -1.51 0.00 0.00 179.97 179.19 1cw5 h TYR 26 N -0.99 -0.18 -0.37 2.20 -0.00 -0.75 -2.96 116.97 113.92 1cw5 h TYR 26 Ca -0.00 -0.00 0.11 0.00 0.00 0.00 0.00 58.73 58.83 1cw5 h TYR 26 Cb 0.67 0.06 -0.01 0.00 0.00 0.00 0.00 36.73 37.44 1cw5 h TYR 26 CO 0.18 0.21 0.31 1.15 -0.00 0.00 0.00 178.16 180.02 1cw5 h THR 27 N -0.95 0.61 0.09 -0.90 2.02 -0.77 0.25 112.91 113.27 1cw5 h THR 27 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1cw5 h THR 27 Cb 0.47 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1cw5 h THR 27 CO 0.03 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.88 1cw5 h ALA 28 N 1.72 -0.13 -0.19 6.16 0.00 -1.61 -2.07 119.26 123.15 1cw5 h ALA 28 Ca 0.18 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1cw5 h ALA 28 Cb 0.80 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1cw5 h ALA 28 CO -0.00 -0.30 -0.30 0.78 0.00 0.00 0.00 179.25 179.43 1cw5 h GLY 29 N -0.67 0.58 0.96 0.00 0.00 -1.18 -3.01 103.07 99.76 1cw5 h GLY 29 Ca -0.01 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 1cw5 h GLY 29 CO 0.02 0.59 0.19 1.19 0.00 0.00 0.00 176.54 178.53 1cw5 h ILE 30 N 0.19 1.21 -0.20 2.60 6.09 -0.65 -1.94 117.51 124.80 1cw5 h ILE 30 Ca 0.02 -0.66 0.03 0.00 -1.37 0.00 0.00 64.86 62.88 1cw5 h ILE 30 Cb 0.88 0.74 -0.03 0.00 0.47 0.00 0.00 36.82 38.88 1cw5 h ILE 30 CO 0.07 0.24 0.02 -1.13 -3.07 0.00 0.00 178.15 174.28 1cw5 h ASN 31 N 0.64 -0.03 -0.91 2.19 -0.73 -1.43 -2.13 115.58 113.17 1cw5 h ASN 31 Ca 0.16 0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.39 1cw5 h ASN 31 Cb 0.20 0.06 -0.05 0.00 0.27 0.00 0.00 38.32 38.80 1cw5 h ASN 31 CO -0.01 0.01 0.59 0.77 -0.37 0.00 0.00 177.43 178.42 1cw5 h SER 32 N 0.09 1.00 -0.76 1.15 4.64 -1.40 -1.78 113.55 116.50 1cw5 h SER 32 Ca 0.09 -0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.48 1cw5 h SER 32 Cb 0.10 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 61.91 1cw5 h SER 32 CO -0.14 0.70 0.50 0.15 -0.87 0.00 0.00 176.83 177.16 1cw5 h PHE 33 N 1.17 0.79 0.86 4.77 3.57 -0.73 -2.63 116.94 124.73 1cw5 h PHE 33 Ca 0.35 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 1cw5 h PHE 33 Cb -0.04 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.45 1cw5 h PHE 33 CO -0.01 0.40 -0.41 0.28 -2.23 0.00 0.00 178.31 176.34 1cw5 h VAL 34 N 0.77 0.05 -0.67 1.41 2.07 -0.76 -2.35 116.25 116.78 1cw5 h VAL 34 Ca 0.34 -0.13 0.14 0.00 0.82 0.00 0.00 66.70 67.87 1cw5 h VAL 34 Cb 0.32 0.06 -0.11 0.00 -1.52 0.00 0.00 31.29 30.04 1cw5 h VAL 34 CO -0.12 0.00 0.07 0.28 0.02 0.00 0.00 177.57 177.83 1cw5 h SER 35 N -1.27 -0.16 -0.58 0.57 0.02 -1.35 1.17 113.55 111.94 1cw5 h SER 35 Ca -0.12 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1cw5 h SER 35 Cb 0.89 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.62 1cw5 h SER 35 CO 0.19 -0.08 0.32 1.23 -1.14 0.00 0.00 176.83 177.35 1cw5 h GLY 36 N 0.18 0.83 2.00 -3.77 0.00 -1.44 -1.19 103.07 99.68 1cw5 h GLY 36 Ca 0.36 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 1cw5 h GLY 36 CO -0.52 0.15 -0.55 -0.39 0.00 0.00 0.00 176.54 175.23 1cw5 h VAL 37 N 0.60 0.98 0.00 4.60 -1.51 -0.59 -3.20 116.25 117.14 1cw5 h VAL 37 Ca 0.25 -2.26 -0.06 0.00 -1.23 0.00 0.00 66.70 63.40 1cw5 h VAL 37 Cb 0.13 2.40 -0.01 0.00 -2.13 0.00 0.00 31.29 31.68 1cw5 h VAL 37 CO -0.16 0.54 -0.27 0.00 -1.23 0.00 0.00 177.57 176.45 1cw5 h ALA 38 N 1.45 1.03 -0.03 5.19 0.00 0.21 0.43 119.26 127.54 1cw5 h ALA 38 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1cw5 h ALA 38 Cb 1.35 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1cw5 h ALA 38 CO 0.07 0.34 0.03 0.77 0.00 0.00 0.00 179.25 180.46 1cw5 h SER 39 N 0.00 0.00 0.00 0.00 0.02 -1.24 -3.34 113.55 108.99 1cw5 h SER 39 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cw5 h SER 39 Cb 0.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1cw5 h SER 39 CO 0.04 0.00 -0.91 0.61 -1.14 0.00 0.00 176.83 175.42 1cw5 n GLY 40 N -1.43 0.00 0.00 -3.77 0.00 -1.13 -5.04 105.19 93.81 1cw5 n GLY 40 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.66 0.00 0.50 4.61 0.00 0.86 -5.03 120.51 118.79 1cw5 n ALA 41 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1cw5 n ALA 41 Cb 0.46 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.20 1cw5 n ALA 41 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1cw5 h GLY 42 N 0.00 0.00 0.00 0.00 0.00 -0.56 -3.39 103.07 99.12 1cw5 h GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cw5 h GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1cw5 n SER 43 N -2.44 0.00 -0.19 0.19 7.64 -1.26 -4.88 113.62 112.68 1cw5 n SER 43 Ca 0.05 0.57 -0.02 0.00 1.01 0.00 0.00 58.87 60.47 1cw5 n SER 43 Cb 0.46 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.40 1cw5 n SER 43 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1cw5 n ILE 44 N -1.24 0.00 -1.08 0.44 5.41 -1.26 -2.97 119.36 118.66 1cw5 n ILE 44 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 1cw5 n ILE 44 Cb 0.00 -0.81 -0.03 0.00 -0.71 0.00 0.00 39.64 38.09 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 -0.52 0.69 3.24 7.39 0.00 -1.26 -4.92 105.19 109.81 1cw5 n GLY 45 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1cw5 n GLY 45 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cw5 s ARG 46 N -2.36 3.20 -0.30 1.61 3.00 -1.16 -5.07 118.95 117.87 1cw5 s ARG 46 Ca 0.00 -0.74 0.03 0.00 -1.00 0.00 0.00 55.73 54.02 1cw5 s ARG 46 Cb 0.00 -2.70 0.17 0.00 0.00 0.00 0.00 34.95 32.42 1cw5 s ARG 46 CO 0.00 -0.09 0.45 1.03 0.00 0.00 0.00 175.30 176.69 1cw5 s ARG 47 N 1.08 0.48 0.00 5.12 3.00 -1.26 -4.99 118.95 122.38 1cw5 s ARG 47 Ca -0.00 0.12 0.17 0.00 0.00 0.00 0.00 55.73 56.01 1cw5 s ARG 47 Cb -0.14 -0.21 1.01 0.00 0.00 0.00 0.00 34.95 35.60 1cw5 s ARG 47 CO -0.04 -1.06 1.42 -0.35 0.00 0.00 0.00 175.30 175.27