#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 -0.39 6.55 2.85 -1.26 -4.91 115.26 118.10 1cw5 n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1cw5 n ASN 2 Cb 0.00 0.27 0.01 0.00 1.24 0.00 0.00 39.78 41.30 1cw5 n ASN 2 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cw5 n TYR 3 N -2.04 0.05 0.00 1.20 0.18 -1.26 -4.74 117.16 110.55 1cw5 n TYR 3 Ca 0.00 -0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.76 1cw5 n TYR 3 Cb 0.00 -0.08 0.00 0.00 -0.38 0.00 0.00 39.34 38.88 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 0.16 0.78 1.93 -7.48 0.00 -1.26 -4.81 105.19 94.51 1cw5 n GLY 4 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -3.28 0.00 1.61 5.15 -1.26 -4.87 115.26 112.60 1cw5 n ASN 5 Ca 0.00 -0.13 0.00 0.00 -0.60 0.00 0.00 54.58 53.85 1cw5 n ASN 5 Cb 0.00 -1.83 0.00 0.00 -0.53 0.00 0.00 39.78 37.42 1cw5 n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cw5 n GLY 6 N -1.36 -0.08 0.55 8.20 0.00 -1.26 -5.06 105.19 106.18 1cw5 n GLY 6 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1cw5 n GLY 6 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1cw5 n VAL 7 N 0.14 0.00 0.00 1.61 3.14 -1.26 -5.14 118.33 116.82 1cw5 n VAL 7 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1cw5 n VAL 7 Cb 0.00 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.71 1cw5 n VAL 7 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1cw5 n SER 8 N -1.78 0.00 -0.11 6.55 2.88 -1.26 -5.06 113.62 114.84 1cw5 n SER 8 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 1cw5 n SER 8 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 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 -3.52 -4.98 -0.14 0.00 2.88 -1.26 -4.82 113.62 101.77 1cw5 n SER 10 Ca -0.42 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1cw5 n SER 10 Cb 0.88 -3.10 0.00 0.00 -0.75 0.00 0.00 64.21 61.25 1cw5 n SER 10 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1cw5 n LYS 11 N 0.29 0.91 -1.33 -1.46 5.02 -1.26 -4.83 118.16 115.50 1cw5 n LYS 11 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1cw5 n LYS 11 Cb 0.39 -1.13 -0.05 0.00 -0.02 0.00 0.00 35.03 34.22 1cw5 n LYS 11 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1cw5 n THR 12 N -0.35 0.00 0.00 -0.18 -1.04 -1.26 -4.28 114.28 107.17 1cw5 n THR 12 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1cw5 n THR 12 Cb 0.06 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 1cw5 n THR 12 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1cw5 n LYS 13 N -1.13 0.00 -2.33 -2.82 4.81 -1.26 -5.03 118.16 110.40 1cw5 n LYS 13 Ca -0.12 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.20 1cw5 n LYS 13 Cb 0.57 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.62 1cw5 n LYS 13 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cw5 s SER 15 N -2.56 -0.25 -0.30 0.00 1.04 -1.26 -5.09 113.70 105.28 1cw5 s SER 15 Ca 0.04 0.46 -0.10 0.00 0.48 0.00 0.00 55.95 56.83 1cw5 s SER 15 Cb -0.02 0.60 0.16 0.00 0.10 0.00 0.00 66.02 66.86 1cw5 s SER 15 CO 0.05 -0.08 0.80 0.54 0.98 0.00 0.00 173.24 175.53 1cw5 s VAL 16 N 0.35 -0.76 0.22 5.02 0.11 -1.26 -5.03 120.40 119.05 1cw5 s VAL 16 Ca 0.03 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.11 1cw5 s VAL 16 Cb -0.05 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.74 1cw5 s VAL 16 CO -0.12 0.00 1.52 0.78 -3.33 0.00 0.00 175.10 173.96 1cw5 h ASN 17 N 7.83 0.32 -0.87 3.54 4.21 -2.02 -3.09 115.58 125.50 1cw5 h ASN 17 Ca -0.18 -0.19 0.24 0.00 1.21 0.00 0.00 56.30 57.38 1cw5 h ASN 17 Cb 1.12 -0.09 -0.04 0.00 -1.12 0.00 0.00 38.32 38.19 1cw5 h ASN 17 CO 0.10 0.87 0.61 -0.25 -1.29 0.00 0.00 177.43 177.48 1cw5 h TRP 18 N 0.20 0.14 -0.64 1.19 2.91 -2.00 -0.49 115.95 117.25 1cw5 h TRP 18 Ca -0.01 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.03 1cw5 h TRP 18 Cb 1.16 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 29.74 1cw5 h TRP 18 CO 0.03 0.03 0.42 0.78 -1.03 0.00 0.00 178.44 178.67 1cw5 h GLY 19 N 0.10 0.91 1.00 2.65 0.00 -1.97 0.16 103.07 105.92 1cw5 h GLY 19 Ca 0.43 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 1cw5 h GLY 19 CO -0.05 0.30 0.19 -1.61 0.00 0.00 0.00 176.54 175.37 1cw5 h GLN 20 N 0.84 0.92 0.14 4.80 4.15 -1.27 -2.40 115.11 122.28 1cw5 h GLN 20 Ca 0.24 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1cw5 h GLN 20 Cb -0.06 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.50 1cw5 h GLN 20 CO -0.07 0.82 -0.07 0.00 -1.93 0.00 0.00 178.83 177.58 1cw5 h ALA 21 N 1.05 -0.19 -0.21 3.38 0.00 -1.34 -2.86 119.26 119.10 1cw5 h ALA 21 Ca 0.19 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1cw5 h ALA 21 Cb 0.28 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1cw5 h ALA 21 CO -0.01 -0.52 0.18 0.35 0.00 0.00 0.00 179.25 179.26 1cw5 h PHE 22 N -0.36 0.00 -0.11 0.00 3.57 -0.90 0.14 116.94 119.28 1cw5 h PHE 22 Ca -0.02 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1cw5 h PHE 22 Cb 0.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1cw5 h PHE 22 CO -0.01 0.00 -0.21 0.37 -2.23 0.00 0.00 178.31 176.22 1cw5 h GLN 23 N 0.00 0.33 -0.05 1.11 4.15 -1.20 -0.19 115.11 119.26 1cw5 h GLN 23 Ca 0.10 -0.21 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 1cw5 h GLN 23 Cb 0.46 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1cw5 h GLN 23 CO -0.00 0.81 -0.12 1.49 -1.93 0.00 0.00 178.83 179.08 1cw5 h GLU 24 N -0.11 0.17 0.51 1.69 4.81 -1.29 -2.06 114.58 118.31 1cw5 h GLU 24 Ca 0.00 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1cw5 h GLU 24 Cb 0.80 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1cw5 h GLU 24 CO 0.05 0.71 -0.44 -0.09 -0.73 0.00 0.00 179.01 178.51 1cw5 h ARG 25 N -0.35 -0.91 -0.25 1.92 2.43 -1.08 -1.70 114.38 114.45 1cw5 h ARG 25 Ca -0.00 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1cw5 h ARG 25 Cb 0.71 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1cw5 h ARG 25 CO 0.03 -0.61 0.04 0.10 -1.51 0.00 0.00 179.97 178.02 1cw5 h TYR 26 N -0.95 0.35 -0.28 2.20 -0.00 -1.13 -2.33 116.97 114.84 1cw5 h TYR 26 Ca -0.06 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.73 58.61 1cw5 h TYR 26 Cb 0.81 -0.11 -0.01 0.00 -0.00 0.00 0.00 36.73 37.43 1cw5 h TYR 26 CO -0.20 0.33 -0.03 1.79 -0.00 0.00 0.00 178.16 180.05 1cw5 h THR 27 N 0.35 1.27 -0.71 -0.90 1.35 -1.20 0.01 112.91 113.08 1cw5 h THR 27 Ca 0.08 -0.99 0.15 0.00 -0.55 0.00 0.00 66.41 65.10 1cw5 h THR 27 Cb 0.17 1.36 -0.11 0.00 -1.73 0.00 0.00 68.15 67.84 1cw5 h THR 27 CO -0.00 0.31 0.14 0.00 -0.25 0.00 0.00 175.52 175.72 1cw5 h ALA 28 N 0.81 0.87 0.16 6.62 0.00 -0.75 1.71 119.26 128.67 1cw5 h ALA 28 Ca 0.08 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1cw5 h ALA 28 Cb 0.47 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1cw5 h ALA 28 CO 0.02 -0.35 -0.08 0.78 0.00 0.00 0.00 179.25 179.63 1cw5 h GLY 29 N 0.24 -0.22 0.68 0.00 0.00 -1.32 -2.84 103.07 99.60 1cw5 h GLY 29 Ca 0.39 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.80 1cw5 h GLY 29 CO -0.51 -0.08 -0.00 1.19 0.00 0.00 0.00 176.54 177.14 1cw5 h ILE 30 N -0.81 1.27 -1.00 2.60 6.09 -0.63 -2.81 117.51 122.22 1cw5 h ILE 30 Ca -0.02 -0.81 0.16 0.00 -1.37 0.00 0.00 64.86 62.82 1cw5 h ILE 30 Cb 0.53 1.78 -0.10 0.00 0.47 0.00 0.00 36.82 39.50 1cw5 h ILE 30 CO 0.04 0.22 0.61 -1.13 -3.07 0.00 0.00 178.15 174.82 1cw5 h ASN 31 N -0.29 0.83 -0.59 2.19 -0.73 0.24 0.01 115.58 117.25 1cw5 h ASN 31 Ca 0.01 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 1cw5 h ASN 31 Cb 0.35 -0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.84 1cw5 h ASN 31 CO 0.00 0.35 0.36 0.28 -0.37 0.00 0.00 177.43 178.05 1cw5 h SER 32 N 0.84 0.70 -0.58 1.15 0.02 -1.40 -1.91 113.55 112.38 1cw5 h SER 32 Ca 0.55 -0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.54 1cw5 h SER 32 Cb 0.74 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1cw5 h SER 32 CO -0.34 0.55 0.39 0.15 -1.14 0.00 0.00 176.83 176.43 1cw5 h PHE 33 N 0.79 0.43 0.51 3.45 3.04 -0.74 -2.11 116.94 122.30 1cw5 h PHE 33 Ca 0.21 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 1cw5 h PHE 33 Cb -0.03 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.35 1cw5 h PHE 33 CO -0.02 0.21 -0.24 0.28 -2.02 0.00 0.00 178.31 176.51 1cw5 h VAL 34 N 0.41 0.00 -0.27 1.41 2.07 -0.90 -1.07 116.25 117.90 1cw5 h VAL 34 Ca 0.27 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1cw5 h VAL 34 Cb 0.51 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.20 1cw5 h VAL 34 CO -0.07 0.00 -0.47 0.28 0.02 0.00 0.00 177.57 177.33 1cw5 h SER 35 N -1.09 -1.52 -0.16 0.57 0.02 -1.28 1.24 113.55 111.33 1cw5 h SER 35 Ca -0.07 0.21 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1cw5 h SER 35 Cb 0.52 0.63 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 1cw5 h SER 35 CO 0.11 -0.42 -0.04 1.23 -1.14 0.00 0.00 176.83 176.58 1cw5 h GLY 36 N -0.44 0.12 2.00 -3.77 0.00 -1.50 -0.61 103.07 98.86 1cw5 h GLY 36 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1cw5 h GLY 36 CO -0.50 -0.06 0.00 -2.08 0.00 0.00 0.00 176.54 173.90 1cw5 h VAL 37 N -0.00 0.00 0.00 4.60 2.07 -0.55 -2.40 116.25 119.97 1cw5 h VAL 37 Ca 0.08 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.20 1cw5 h VAL 37 Cb 0.12 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1cw5 h VAL 37 CO -0.17 0.00 -0.62 0.00 0.02 0.00 0.00 177.57 176.81 1cw5 h ALA 38 N 2.16 0.60 -0.02 1.67 0.00 0.31 0.49 119.26 124.47 1cw5 h ALA 38 Ca 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1cw5 h ALA 38 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1cw5 h ALA 38 CO 0.00 0.77 -0.21 1.03 0.00 0.00 0.00 179.25 180.84 1cw5 h SER 39 N 0.00 0.03 0.00 0.00 0.87 -0.86 -3.27 113.55 110.32 1cw5 h SER 39 Ca -0.01 -0.01 -0.33 0.00 -1.23 0.00 0.00 61.79 60.22 1cw5 h SER 39 Cb 1.47 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 63.37 1cw5 h SER 39 CO 0.08 0.24 -2.24 0.61 -0.53 0.00 0.00 176.83 174.99 1cw5 n GLY 40 N -0.89 -0.34 0.53 5.77 0.00 -1.22 -5.01 105.19 104.02 1cw5 n GLY 40 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.10 2.06 -1.80 4.61 0.00 -0.36 -5.06 120.51 116.86 1cw5 n ALA 41 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1cw5 n ALA 41 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.37 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 0.93 0.44 2.51 0.00 0.00 0.16 -4.70 105.19 104.52 1cw5 n GLY 42 Ca 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 46.02 45.13 1cw5 n GLY 42 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cw5 n SER 43 N 1.91 -0.75 -0.79 1.61 2.88 -1.26 -4.92 113.62 112.30 1cw5 n SER 43 Ca 0.00 -2.15 0.03 0.00 -1.33 0.00 0.00 58.87 55.41 1cw5 n SER 43 Cb 0.42 0.39 0.21 0.00 -0.75 0.00 0.00 64.21 64.48 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 -1.16 2.32 -1.74 2.46 -5.35 -1.26 -4.72 119.36 109.92 1cw5 n ILE 44 Ca -0.13 -3.11 -0.26 0.00 -0.27 0.00 0.00 62.75 58.98 1cw5 n ILE 44 Cb 0.85 -0.27 0.06 0.00 -1.74 0.00 0.00 39.64 38.54 1cw5 n ILE 44 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cw5 n GLY 45 N -1.12 6.09 0.05 3.28 0.00 -1.26 -4.57 105.19 107.66 1cw5 n GLY 45 Ca 0.24 -2.41 -0.02 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.82 0.06 -3.30 1.61 1.74 -1.26 -5.01 116.66 109.67 1cw5 n ARG 46 Ca 0.49 0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 57.52 1cw5 n ARG 46 Cb 0.88 -1.02 -0.06 0.00 -1.02 0.00 0.00 32.46 31.23 1cw5 n ARG 46 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1cw5 s ARG 47 N -2.05 0.41 0.00 5.56 1.70 -1.26 -5.31 118.95 118.01 1cw5 s ARG 47 Ca -0.03 0.41 0.21 0.00 -0.47 0.00 0.00 55.73 55.85 1cw5 s ARG 47 Cb 0.01 -0.27 1.23 0.00 -0.57 0.00 0.00 34.95 35.35 1cw5 s ARG 47 CO 0.05 -0.82 1.62 -0.35 -1.08 0.00 0.00 175.30 174.71