#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 -2.07 -1.34 2.85 -1.26 -4.79 115.26 108.64 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 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.02 1cw5 n ASN 2 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1cw5 n TYR 3 N 0.00 -3.77 -3.47 1.20 4.02 -1.26 -4.93 117.16 108.95 1cw5 n TYR 3 Ca 0.00 2.24 -0.36 0.00 -0.01 0.00 0.00 57.90 59.77 1cw5 n TYR 3 Cb 0.00 -3.45 -0.05 0.00 -0.02 0.00 0.00 39.34 35.82 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 1.43 4.47 1.77 2.72 0.00 -1.26 -4.61 105.19 109.71 1cw5 n GLY 4 Ca -0.02 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.35 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 -1.80 0.00 1.61 5.15 -1.26 -5.13 115.26 115.63 1cw5 n ASN 5 Ca 0.24 0.42 0.00 0.00 -0.60 0.00 0.00 54.58 54.65 1cw5 n ASN 5 Cb 0.37 1.92 0.00 0.00 -0.53 0.00 0.00 39.78 41.54 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 -1.42 2.49 0.09 8.20 0.00 -1.26 -5.04 105.19 108.25 1cw5 n GLY 6 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1cw5 n GLY 6 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1cw5 h VAL 7 N 0.00 1.09 -4.46 1.61 -1.51 -1.97 -3.50 116.25 107.51 1cw5 h VAL 7 Ca 0.00 -2.83 0.00 0.00 -1.23 0.00 0.00 66.70 62.64 1cw5 h VAL 7 Cb 0.00 2.63 -0.00 0.00 -2.13 0.00 0.00 31.29 31.78 1cw5 h VAL 7 CO 0.00 0.73 -0.58 -1.54 -1.23 0.00 0.00 177.57 174.96 1cw5 n SER 8 N -3.29 -5.43 -4.98 4.19 3.41 -1.26 -5.00 113.62 101.27 1cw5 n SER 8 Ca -0.15 1.50 -0.20 0.00 -0.26 0.00 0.00 58.87 59.75 1cw5 n SER 8 Cb 1.03 -3.64 0.03 0.00 -0.26 0.00 0.00 64.21 61.37 1cw5 n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cw5 n SER 10 N -2.27 1.95 0.00 0.00 2.88 -1.26 -4.46 113.62 110.46 1cw5 n SER 10 Ca 0.08 0.33 0.13 0.00 -1.33 0.00 0.00 58.87 58.08 1cw5 n SER 10 Cb 0.60 -0.83 0.59 0.00 -0.75 0.00 0.00 64.21 63.82 1cw5 n SER 10 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1cw5 n LYS 11 N -4.23 0.15 -3.80 -1.46 4.81 -1.26 -4.93 118.16 107.43 1cw5 n LYS 11 Ca -0.51 0.05 -0.24 0.00 -0.87 0.00 0.00 58.31 56.74 1cw5 n LYS 11 Cb 0.87 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 34.43 1cw5 n LYS 11 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1cw5 n THR 12 N -1.42 -3.67 -2.64 3.15 5.66 -1.26 -4.86 114.28 109.24 1cw5 n THR 12 Ca 0.09 -0.40 -0.02 0.00 -3.05 0.00 0.00 64.05 60.66 1cw5 n THR 12 Cb 0.26 -3.33 0.12 0.00 -1.55 0.00 0.00 70.33 65.83 1cw5 n THR 12 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1cw5 n LYS 13 N -4.37 1.30 -0.03 1.09 4.81 -1.26 -5.01 118.16 114.70 1cw5 n LYS 13 Ca -0.24 -1.29 -0.02 0.00 -0.87 0.00 0.00 58.31 55.89 1cw5 n LYS 13 Cb 0.65 0.35 -0.01 0.00 0.02 0.00 0.00 35.03 36.04 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 -4.30 4.68 -0.10 0.00 0.15 -1.26 -5.06 113.70 107.81 1cw5 s SER 15 Ca -0.05 -1.11 0.04 0.00 0.70 0.00 0.00 55.95 55.53 1cw5 s SER 15 Cb 0.01 0.03 0.12 0.00 -1.71 0.00 0.00 66.02 64.47 1cw5 s SER 15 CO 0.07 -0.90 0.99 0.55 1.20 0.00 0.00 173.24 175.15 1cw5 n VAL 16 N -1.62 0.00 0.00 4.45 3.14 -1.26 -5.03 118.33 118.02 1cw5 n VAL 16 Ca -0.01 -0.29 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 1cw5 n VAL 16 Cb 0.64 0.58 0.00 0.00 -1.06 0.00 0.00 33.84 34.00 1cw5 n VAL 16 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1cw5 n ASN 17 N -0.46 0.00 0.22 6.55 3.02 -1.26 -4.10 115.26 119.23 1cw5 n ASN 17 Ca -0.19 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.53 1cw5 n ASN 17 Cb 0.68 0.00 0.76 0.00 -0.61 0.00 0.00 39.78 40.61 1cw5 n ASN 17 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1cw5 h TRP 18 N 0.00 0.00 0.54 3.10 2.91 -1.99 -2.78 115.95 117.73 1cw5 h TRP 18 Ca 0.00 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 1cw5 h TRP 18 Cb 0.00 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1cw5 h TRP 18 CO 0.00 0.00 -0.36 0.78 -1.03 0.00 0.00 178.44 177.83 1cw5 h GLY 19 N 0.00 -1.06 1.93 2.65 0.00 -1.96 0.11 103.07 104.73 1cw5 h GLY 19 Ca 0.09 0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.83 1cw5 h GLY 19 CO -0.00 -0.36 -0.11 1.46 0.00 0.00 0.00 176.54 177.54 1cw5 h GLN 20 N -0.85 0.10 0.40 4.80 1.08 -1.87 -2.75 115.11 116.01 1cw5 h GLN 20 Ca -0.07 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 1cw5 h GLN 20 Cb 0.69 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1cw5 h GLN 20 CO 0.06 0.21 -0.19 0.00 -0.95 0.00 0.00 178.83 177.95 1cw5 h ALA 21 N 1.80 -1.00 -0.85 3.87 0.00 -1.38 -1.70 119.26 120.00 1cw5 h ALA 21 Ca 0.02 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 54.94 1cw5 h ALA 21 Cb 0.25 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1cw5 h ALA 21 CO 0.02 -0.96 0.46 0.35 0.00 0.00 0.00 179.25 179.11 1cw5 h PHE 22 N -0.61 0.82 -0.33 0.00 3.57 -0.95 0.12 116.94 119.56 1cw5 h PHE 22 Ca -0.06 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.36 1cw5 h PHE 22 Cb 0.42 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1cw5 h PHE 22 CO 0.11 0.25 -0.29 0.37 -2.23 0.00 0.00 178.31 176.51 1cw5 h GLN 23 N 0.70 0.69 0.00 1.11 4.15 -1.54 0.58 115.11 120.80 1cw5 h GLN 23 Ca 0.44 -0.30 -0.12 0.00 0.77 0.00 0.00 58.65 59.44 1cw5 h GLN 23 Cb 0.55 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 1cw5 h GLN 23 CO -0.32 0.90 -0.57 1.49 -1.93 0.00 0.00 178.83 178.40 1cw5 h GLU 24 N 0.59 0.00 0.00 1.69 4.81 -0.41 -0.55 114.58 120.72 1cw5 h GLU 24 Ca 0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1cw5 h GLU 24 Cb 0.80 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 1cw5 h GLU 24 CO 0.07 0.57 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.79 1cw5 h ARG 25 N 0.00 0.00 0.14 1.92 2.43 -0.47 -3.21 114.38 115.19 1cw5 h ARG 25 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1cw5 h ARG 25 Cb 1.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1cw5 h ARG 25 CO 0.07 0.61 -0.07 0.10 -1.51 0.00 0.00 179.97 179.17 1cw5 h TYR 26 N -1.00 -0.17 -0.13 2.20 -0.00 0.08 -2.60 116.97 115.35 1cw5 h TYR 26 Ca -0.01 -0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.75 1cw5 h TYR 26 Cb 0.62 0.06 -0.01 0.00 0.00 0.00 0.00 36.73 37.41 1cw5 h TYR 26 CO 0.16 0.28 0.14 1.15 -0.00 0.00 0.00 178.16 179.90 1cw5 h THR 27 N -0.87 0.48 0.05 -0.90 2.02 -1.24 0.51 112.91 112.96 1cw5 h THR 27 Ca -0.02 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.93 1cw5 h THR 27 Cb 0.53 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1cw5 h THR 27 CO 0.03 0.00 -1.05 0.00 0.37 0.00 0.00 175.52 174.87 1cw5 h ALA 28 N 1.83 0.31 0.16 6.16 0.00 -1.56 -2.68 119.26 123.47 1cw5 h ALA 28 Ca 0.06 -0.82 -0.27 0.00 0.00 0.00 0.00 54.91 53.88 1cw5 h ALA 28 Cb 0.35 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1cw5 h ALA 28 CO -0.00 0.99 -1.29 0.78 0.00 0.00 0.00 179.25 179.73 1cw5 h GLY 29 N 1.91 0.39 1.04 0.00 0.00 -0.43 -2.65 103.07 103.34 1cw5 h GLY 29 Ca -0.08 -1.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.15 1cw5 h GLY 29 CO 0.16 0.88 -0.11 1.19 0.00 0.00 0.00 176.54 178.66 1cw5 h ILE 30 N -0.18 1.27 -0.18 2.60 6.09 -0.23 0.42 117.51 127.30 1cw5 h ILE 30 Ca -0.25 -1.24 -0.17 0.00 -1.37 0.00 0.00 64.86 61.83 1cw5 h ILE 30 Cb 1.85 1.10 0.01 0.00 0.47 0.00 0.00 36.82 40.25 1cw5 h ILE 30 CO 0.15 0.43 -0.56 -1.13 -3.07 0.00 0.00 178.15 173.96 1cw5 h ASN 31 N 0.75 0.81 0.16 2.19 -0.73 -1.63 -3.07 115.58 114.05 1cw5 h ASN 31 Ca 0.12 -0.59 -0.06 0.00 1.87 0.00 0.00 56.30 57.64 1cw5 h ASN 31 Cb 0.66 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.00 1cw5 h ASN 31 CO 0.05 1.26 -0.22 0.28 -0.37 0.00 0.00 177.43 178.42 1cw5 h SER 32 N 0.40 0.12 -0.95 1.15 0.02 -1.41 -2.49 113.55 110.39 1cw5 h SER 32 Ca -0.02 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1cw5 h SER 32 Cb 1.18 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.64 1cw5 h SER 32 CO 0.12 0.35 0.63 0.15 -1.14 0.00 0.00 176.83 176.94 1cw5 h PHE 33 N 0.12 1.19 0.44 3.45 3.57 -0.81 0.80 116.94 125.69 1cw5 h PHE 33 Ca 0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1cw5 h PHE 33 Cb 0.46 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1cw5 h PHE 33 CO 0.00 0.72 -0.21 0.28 -2.23 0.00 0.00 178.31 176.87 1cw5 h VAL 34 N 1.26 0.00 -0.67 1.41 2.07 -1.43 -0.95 116.25 117.94 1cw5 h VAL 34 Ca 0.36 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1cw5 h VAL 34 Cb -0.09 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.64 1cw5 h VAL 34 CO -0.09 0.00 0.44 0.28 0.02 0.00 0.00 177.57 178.22 1cw5 h SER 35 N -0.82 0.48 -0.54 0.57 0.02 -1.45 0.97 113.55 112.78 1cw5 h SER 35 Ca -0.06 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1cw5 h SER 35 Cb 0.46 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1cw5 h SER 35 CO 0.10 0.29 0.22 1.23 -1.14 0.00 0.00 176.83 177.53 1cw5 h GLY 36 N 0.54 0.87 1.98 -3.77 0.00 0.65 0.19 103.07 103.52 1cw5 h GLY 36 Ca 0.31 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 47.01 1cw5 h GLY 36 CO -0.10 0.44 -0.76 -0.39 0.00 0.00 0.00 176.54 175.74 1cw5 h VAL 37 N 0.74 1.26 0.00 4.60 -1.51 0.25 -3.23 116.25 118.34 1cw5 h VAL 37 Ca 0.18 -2.78 -0.05 0.00 -1.23 0.00 0.00 66.70 62.82 1cw5 h VAL 37 Cb 0.19 2.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.96 1cw5 h VAL 37 CO -0.02 0.72 -0.23 0.00 -1.23 0.00 0.00 177.57 176.81 1cw5 h ALA 38 N 1.26 0.90 0.03 5.19 0.00 0.12 -1.11 119.26 125.65 1cw5 h ALA 38 Ca -0.01 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 1cw5 h ALA 38 Cb 1.57 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.34 1cw5 h ALA 38 CO 0.10 0.28 -0.84 0.77 0.00 0.00 0.00 179.25 179.56 1cw5 h SER 39 N 0.00 0.70 0.03 0.00 0.02 -0.66 -2.24 113.55 111.40 1cw5 h SER 39 Ca -0.00 -0.78 -0.12 0.00 -0.84 0.00 0.00 61.79 60.05 1cw5 h SER 39 Cb 1.01 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1cw5 h SER 39 CO 0.03 1.39 -0.61 1.23 -1.14 0.00 0.00 176.83 177.72 1cw5 h GLY 40 N 0.08 0.08 0.44 -3.77 0.00 -1.61 -3.40 103.07 94.90 1cw5 h GLY 40 Ca -0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1cw5 h GLY 40 CO 0.16 0.18 -0.21 0.00 0.00 0.00 0.00 176.54 176.67 1cw5 h ALA 41 N -0.12 -0.62 -0.42 3.60 0.00 -1.37 -3.49 119.26 116.84 1cw5 h ALA 41 Ca -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1cw5 h ALA 41 Cb 1.26 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1cw5 h ALA 41 CO -0.03 -0.58 0.00 0.41 0.00 0.00 0.00 179.25 179.05 1cw5 n GLY 42 N 0.21 0.74 0.32 0.00 0.00 -0.84 -5.03 105.19 100.59 1cw5 n GLY 42 Ca -0.07 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 1cw5 n GLY 42 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1cw5 h SER 43 N 0.00 -0.66 0.00 1.61 0.87 -1.85 -3.46 113.55 110.06 1cw5 h SER 43 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1cw5 h SER 43 Cb 0.28 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1cw5 h SER 43 CO 0.00 -0.46 0.00 0.00 -0.53 0.00 0.00 176.83 175.84 1cw5 n ILE 44 N -5.42 0.00 -0.94 2.23 3.06 -1.26 -5.03 119.36 112.01 1cw5 n ILE 44 Ca -0.12 0.00 -0.05 0.00 -2.50 0.00 0.00 62.75 60.08 1cw5 n ILE 44 Cb 0.31 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.47 1cw5 n ILE 44 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1cw5 n GLY 45 N -1.09 0.50 1.06 4.50 0.00 -1.26 -4.68 105.19 104.21 1cw5 n GLY 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.33 0.00 -4.17 1.61 5.12 -1.26 -5.09 116.66 112.54 1cw5 n ARG 46 Ca -0.05 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.56 1cw5 n ARG 46 Cb 0.37 -0.04 -0.08 0.00 -1.16 0.00 0.00 32.46 31.55 1cw5 n ARG 46 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1cw5 s ARG 47 N -1.08 2.61 0.00 5.56 1.70 -1.26 -5.29 118.95 121.18 1cw5 s ARG 47 Ca 0.00 -0.78 0.18 0.00 -0.47 0.00 0.00 55.73 54.66 1cw5 s ARG 47 Cb 0.00 -2.57 1.08 0.00 -0.57 0.00 0.00 34.95 32.89 1cw5 s ARG 47 CO 0.00 0.56 1.48 -0.35 -1.08 0.00 0.00 175.30 175.91