#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cw5 s ASN 2 N 0.00 5.22 -0.28 4.52 3.84 -1.26 -5.01 114.94 121.97 1cw5 s ASN 2 Ca 0.00 1.16 0.13 0.00 0.21 0.00 0.00 52.86 54.36 1cw5 s ASN 2 Cb 0.00 -1.94 0.37 0.00 -0.55 0.00 0.00 41.25 39.12 1cw5 s ASN 2 CO 0.00 -1.49 1.42 -1.22 -2.79 0.00 0.00 177.10 173.02 1cw5 n TYR 3 N -3.11 -1.37 -2.75 0.43 4.02 -1.26 -4.90 117.16 108.22 1cw5 n TYR 3 Ca 0.07 -1.57 -0.16 0.00 -0.01 0.00 0.00 57.90 56.22 1cw5 n TYR 3 Cb 0.57 1.18 0.01 0.00 -0.02 0.00 0.00 39.34 41.08 1cw5 n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cw5 n GLY 4 N -1.19 3.27 1.70 2.72 0.00 -1.26 -4.81 105.19 105.61 1cw5 n GLY 4 Ca -0.16 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.10 0.00 0.00 1.61 4.13 -1.26 -5.10 115.26 114.54 1cw5 n ASN 5 Ca 0.21 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.47 1cw5 n ASN 5 Cb 0.72 0.42 0.00 0.00 -1.54 0.00 0.00 39.78 39.38 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 -1.46 0.19 3.22 7.41 0.00 -1.26 -5.18 105.19 108.12 1cw5 n GLY 6 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -0.01 -0.50 1.61 0.11 -1.26 -5.08 120.40 115.27 1cw5 s VAL 7 Ca 0.00 0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.13 1cw5 s VAL 7 Cb 0.00 -0.49 0.38 0.00 -1.53 0.00 0.00 36.38 34.74 1cw5 s VAL 7 CO 0.00 0.01 1.00 -0.24 -3.33 0.00 0.00 175.10 172.54 1cw5 n SER 8 N 3.15 4.21 -3.67 3.54 2.88 -1.26 -4.99 113.62 117.47 1cw5 n SER 8 Ca -0.15 -3.61 -0.09 0.00 -1.33 0.00 0.00 58.87 53.69 1cw5 n SER 8 Cb 0.57 -0.52 -0.09 0.00 -0.75 0.00 0.00 64.21 63.41 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 4.73 0.21 -3.75 0.00 2.88 -1.26 -5.05 113.62 111.39 1cw5 n SER 10 Ca -0.17 0.21 -0.06 0.00 -1.33 0.00 0.00 58.87 57.53 1cw5 n SER 10 Cb 0.53 -0.54 -0.01 0.00 -0.75 0.00 0.00 64.21 63.44 1cw5 n SER 10 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1cw5 s LYS 11 N -1.17 1.58 0.00 -1.46 -2.85 -1.26 -5.01 119.74 109.57 1cw5 s LYS 11 Ca -0.02 -0.89 0.00 0.00 -1.00 0.00 0.00 55.97 54.06 1cw5 s LYS 11 Cb 0.00 0.53 0.00 0.00 -2.06 0.00 0.00 37.83 36.30 1cw5 s LYS 11 CO 0.03 -0.72 0.00 2.41 0.10 0.00 0.00 175.35 177.17 1cw5 n THR 12 N -0.48 0.00 -2.61 3.79 -1.04 -1.26 -4.67 114.28 108.01 1cw5 n THR 12 Ca -0.05 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 1cw5 n THR 12 Cb 0.60 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.09 1cw5 n THR 12 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1cw5 s LYS 13 N 0.00 3.75 -0.26 -2.82 1.02 -1.26 -4.47 119.74 115.70 1cw5 s LYS 13 Ca 0.00 -1.52 0.08 0.00 0.02 0.00 0.00 55.97 54.55 1cw5 s LYS 13 Cb 0.00 -5.38 0.27 0.00 -0.52 0.00 0.00 37.83 32.20 1cw5 s LYS 13 CO 0.00 -2.18 1.21 0.00 -0.92 0.00 0.00 175.35 173.47 1cw5 s SER 15 N -0.77 -0.70 -0.28 0.00 0.01 -1.26 -5.15 113.70 105.54 1cw5 s SER 15 Ca 0.08 1.17 -0.16 0.00 1.31 0.00 0.00 55.95 58.35 1cw5 s SER 15 Cb 0.29 1.06 0.11 0.00 0.21 0.00 0.00 66.02 67.70 1cw5 s SER 15 CO -0.08 -0.21 0.84 0.54 0.41 0.00 0.00 173.24 174.74 1cw5 s VAL 16 N 1.36 0.00 -0.12 3.43 0.11 -1.26 -5.15 120.40 118.78 1cw5 s VAL 16 Ca -0.09 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 58.94 1cw5 s VAL 16 Cb -0.06 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 1cw5 s VAL 16 CO -0.14 0.00 -0.01 0.20 -3.33 0.00 0.00 175.10 171.82 1cw5 s ASN 17 N 1.45 5.12 -1.39 3.54 -0.87 -1.26 -4.50 114.94 117.04 1cw5 s ASN 17 Ca -0.09 0.05 -0.07 0.00 -1.57 0.00 0.00 52.86 51.18 1cw5 s ASN 17 Cb -0.04 -1.61 0.04 0.00 -0.02 0.00 0.00 41.25 39.62 1cw5 s ASN 17 CO -0.17 0.29 0.51 1.87 -2.57 0.00 0.00 177.10 177.03 1cw5 n TRP 18 N 2.73 -1.84 -0.04 2.20 -0.00 -1.26 -4.84 117.44 114.39 1cw5 n TRP 18 Ca -0.18 0.46 -0.07 0.00 -0.00 0.00 0.00 57.50 57.71 1cw5 n TRP 18 Cb 0.53 -3.61 -0.04 0.00 -0.00 0.00 0.00 31.31 28.19 1cw5 n TRP 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1cw5 n GLY 19 N -1.30 -0.12 0.20 5.87 0.00 -1.26 -4.31 105.19 104.27 1cw5 n GLY 19 Ca -0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.11 0.42 0.48 1.61 5.75 -1.88 -2.83 115.11 118.56 1cw5 h GLN 20 Ca -0.19 -0.26 -0.02 0.00 -0.15 0.00 0.00 58.65 58.02 1cw5 h GLN 20 Cb 1.25 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1cw5 h GLN 20 CO -0.07 0.86 -0.23 0.00 -2.65 0.00 0.00 178.83 176.74 1cw5 h ALA 21 N 1.09 -0.64 -0.67 3.38 0.00 -1.97 -2.75 119.26 117.70 1cw5 h ALA 21 Ca 0.01 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 54.94 1cw5 h ALA 21 Cb 1.05 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1cw5 h ALA 21 CO 0.09 -0.62 0.47 0.35 0.00 0.00 0.00 179.25 179.55 1cw5 h PHE 22 N -1.13 0.09 0.07 0.00 3.57 -1.75 0.16 116.94 117.94 1cw5 h PHE 22 Ca -0.07 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.15 1cw5 h PHE 22 Cb 0.53 -0.03 0.03 0.00 2.79 0.00 0.00 35.95 39.27 1cw5 h PHE 22 CO 0.01 0.03 -1.16 0.37 -2.23 0.00 0.00 178.31 175.33 1cw5 h GLN 23 N 0.07 0.66 -0.05 1.11 4.15 -1.54 0.75 115.11 120.27 1cw5 h GLN 23 Ca 0.32 -0.80 -0.13 0.00 0.77 0.00 0.00 58.65 58.81 1cw5 h GLN 23 Cb 1.17 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 29.09 1cw5 h GLN 23 CO -0.03 1.36 -0.58 1.49 -1.93 0.00 0.00 178.83 179.14 1cw5 h GLU 24 N 0.33 0.15 0.07 1.69 4.57 -0.95 -0.91 114.58 119.53 1cw5 h GLU 24 Ca -0.16 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1cw5 h GLU 24 Cb 1.82 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.42 1cw5 h GLU 24 CO 0.22 0.68 -0.03 -0.09 -1.18 0.00 0.00 179.01 178.62 1cw5 h ARG 25 N 0.11 -0.08 0.38 1.92 2.43 -0.76 -3.16 114.38 115.22 1cw5 h ARG 25 Ca -0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1cw5 h ARG 25 Cb 1.05 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1cw5 h ARG 25 CO 0.08 0.44 -0.18 0.10 -1.51 0.00 0.00 179.97 178.90 1cw5 h TYR 26 N -0.93 -0.47 -0.66 2.20 -0.00 -0.91 -2.83 116.97 113.38 1cw5 h TYR 26 Ca -0.01 -0.01 0.16 0.00 0.00 0.00 0.00 58.73 58.87 1cw5 h TYR 26 Cb 0.56 0.16 -0.03 0.00 0.00 0.00 0.00 36.73 37.41 1cw5 h TYR 26 CO 0.13 -0.20 0.46 1.15 -0.00 0.00 0.00 178.16 179.70 1cw5 h THR 27 N -1.07 0.74 -0.30 -0.90 2.02 -1.33 0.61 112.91 112.68 1cw5 h THR 27 Ca -0.05 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1cw5 h THR 27 Cb 0.48 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1cw5 h THR 27 CO 0.08 0.03 0.07 0.00 0.37 0.00 0.00 175.52 176.07 1cw5 h ALA 28 N 1.68 0.40 0.09 6.16 0.00 -1.57 0.88 119.26 126.90 1cw5 h ALA 28 Ca 0.32 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1cw5 h ALA 28 Cb 1.03 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.72 1cw5 h ALA 28 CO -0.05 0.07 -0.81 0.78 0.00 0.00 0.00 179.25 179.24 1cw5 h GLY 29 N 0.33 0.43 1.40 0.00 0.00 -0.80 -2.81 103.07 101.61 1cw5 h GLY 29 Ca 0.09 -0.94 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 1cw5 h GLY 29 CO 0.00 0.83 0.22 -2.22 0.00 0.00 0.00 176.54 175.37 1cw5 h ILE 30 N -0.19 1.20 -0.31 2.60 1.08 0.10 -0.01 117.51 121.98 1cw5 h ILE 30 Ca -0.13 -0.61 -0.07 0.00 -0.39 0.00 0.00 64.86 63.66 1cw5 h ILE 30 Cb 1.57 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 1cw5 h ILE 30 CO 0.15 0.24 -0.09 -1.13 -0.69 0.00 0.00 178.15 176.63 1cw5 h ASN 31 N 0.77 0.62 -0.64 1.72 -0.73 -0.90 -2.95 115.58 113.47 1cw5 h ASN 31 Ca 0.19 -0.38 -0.03 0.00 1.87 0.00 0.00 56.30 57.95 1cw5 h ASN 31 Cb 0.15 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.54 1cw5 h ASN 31 CO -0.02 0.86 0.29 0.28 -0.37 0.00 0.00 177.43 178.47 1cw5 h SER 32 N 0.38 0.88 -0.99 1.15 0.02 -1.15 -2.23 113.55 111.61 1cw5 h SER 32 Ca 0.08 -0.11 0.10 0.00 -0.84 0.00 0.00 61.79 61.01 1cw5 h SER 32 Cb 0.59 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.83 1cw5 h SER 32 CO 0.03 0.77 0.63 0.15 -1.14 0.00 0.00 176.83 177.28 1cw5 h PHE 33 N 0.96 1.14 0.92 3.45 3.57 -0.85 0.34 116.94 126.48 1cw5 h PHE 33 Ca 0.23 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1cw5 h PHE 33 Cb 0.15 -0.37 0.01 0.00 2.79 0.00 0.00 35.95 38.53 1cw5 h PHE 33 CO 0.01 0.51 -0.45 0.28 -2.23 0.00 0.00 178.31 176.43 1cw5 h VAL 34 N 1.05 0.08 -0.83 1.41 2.07 -1.27 0.95 116.25 119.70 1cw5 h VAL 34 Ca 0.47 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.04 1cw5 h VAL 34 Cb 0.37 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 1cw5 h VAL 34 CO -0.22 0.00 0.51 0.28 0.02 0.00 0.00 177.57 178.16 1cw5 h SER 35 N -1.24 0.81 -0.71 0.57 0.02 -1.30 0.85 113.55 112.54 1cw5 h SER 35 Ca -0.13 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1cw5 h SER 35 Cb 0.96 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 1cw5 h SER 35 CO 0.20 0.53 0.44 1.23 -1.14 0.00 0.00 176.83 178.09 1cw5 h GLY 36 N 0.95 1.04 2.00 -3.77 0.00 -0.10 0.37 103.07 103.56 1cw5 h GLY 36 Ca 0.36 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 1cw5 h GLY 36 CO -0.16 0.27 -0.71 -0.39 0.00 0.00 0.00 176.54 175.55 1cw5 h VAL 37 N 0.86 1.23 0.00 4.60 -1.51 0.02 -3.05 116.25 118.41 1cw5 h VAL 37 Ca 0.29 -2.72 -0.08 0.00 -1.23 0.00 0.00 66.70 62.96 1cw5 h VAL 37 Cb 0.04 2.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.78 1cw5 h VAL 37 CO -0.12 0.70 -0.40 0.00 -1.23 0.00 0.00 177.57 176.52 1cw5 h ALA 38 N 1.29 0.83 -0.01 5.19 0.00 0.14 -3.28 119.26 123.42 1cw5 h ALA 38 Ca -0.01 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1cw5 h ALA 38 Cb 1.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1cw5 h ALA 38 CO 0.09 0.50 -0.24 1.03 0.00 0.00 0.00 179.25 180.63 1cw5 h SER 39 N 0.00 0.23 0.00 0.00 0.87 -0.28 -3.48 113.55 110.89 1cw5 h SER 39 Ca -0.00 -0.74 0.00 0.00 -1.23 0.00 0.00 61.79 59.81 1cw5 h SER 39 Cb 1.12 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1cw5 h SER 39 CO 0.05 0.95 0.00 0.61 -0.53 0.00 0.00 176.83 177.91 1cw5 n GLY 40 N 0.96 0.42 2.51 5.77 0.00 -1.21 -4.79 105.19 108.85 1cw5 n GLY 40 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.44 0.18 4.61 0.00 -1.16 -4.90 120.51 118.81 1cw5 n ALA 41 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 1cw5 n ALA 41 Cb 0.00 -2.10 -0.06 0.00 0.00 0.00 0.00 19.45 17.29 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 -1.07 -5.06 0.00 0.00 -1.87 -3.48 103.07 91.60 1cw5 h GLY 42 Ca -0.45 0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 1cw5 h GLY 42 CO 0.60 -0.34 -0.26 -1.26 0.00 0.00 0.00 176.54 175.28 1cw5 n SER 43 N -4.34 -6.63 -2.43 0.19 2.88 -1.26 -4.95 113.62 97.08 1cw5 n SER 43 Ca -0.08 -0.26 -0.33 0.00 -1.33 0.00 0.00 58.87 56.88 1cw5 n SER 43 Cb 0.29 -4.65 0.05 0.00 -0.75 0.00 0.00 64.21 59.15 1cw5 n SER 43 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1cw5 n ILE 44 N -2.13 3.27 -1.55 2.46 5.41 -1.26 -4.61 119.36 120.95 1cw5 n ILE 44 Ca -0.02 -3.75 -0.06 0.00 1.00 0.00 0.00 62.75 59.92 1cw5 n ILE 44 Cb 0.54 -1.19 0.18 0.00 -0.71 0.00 0.00 39.64 38.46 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 -0.73 5.16 3.41 7.39 0.00 -1.26 -5.02 105.19 114.14 1cw5 n GLY 45 Ca 0.54 -1.44 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 1cw5 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cw5 s ARG 46 N -3.32 1.73 -0.35 1.61 1.81 -1.26 -5.10 118.95 114.08 1cw5 s ARG 46 Ca 0.45 -2.01 0.15 0.00 -1.72 0.00 0.00 55.73 52.59 1cw5 s ARG 46 Cb 0.41 -0.33 0.40 0.00 -0.45 0.00 0.00 34.95 34.98 1cw5 s ARG 46 CO -0.01 -0.45 0.84 0.54 -0.68 0.00 0.00 175.30 175.54 1cw5 n ARG 47 N -0.71 1.05 0.00 3.54 1.74 -1.26 -5.24 116.66 115.78 1cw5 n ARG 47 Ca -0.01 -3.31 0.14 0.00 -0.77 0.00 0.00 57.85 53.89 1cw5 n ARG 47 Cb 0.65 -1.48 0.84 0.00 -1.02 0.00 0.00 32.46 31.46 1cw5 n ARG 47 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76