#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 4.64 -3.75 6.55 3.02 -1.26 -4.85 115.26 119.60 1cw5 n ASN 2 Ca 0.00 -2.80 -0.42 0.00 -0.03 0.00 0.00 54.58 51.33 1cw5 n ASN 2 Cb 0.00 -1.64 0.00 0.00 -0.61 0.00 0.00 39.78 37.53 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 5.67 3.55 -2.31 3.10 4.01 -1.26 -4.34 117.16 125.59 1cw5 n TYR 3 Ca 0.56 -2.97 -0.21 0.00 -0.16 0.00 0.00 57.90 55.12 1cw5 n TYR 3 Cb 0.37 -2.55 0.02 0.00 -0.31 0.00 0.00 39.34 36.87 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 4.10 5.32 2.97 2.72 0.00 -1.26 -4.94 105.19 114.10 1cw5 n GLY 4 Ca 0.52 -2.39 -0.15 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.58 -2.92 0.00 1.61 5.15 -1.26 -4.90 115.26 112.36 1cw5 n ASN 5 Ca 0.35 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 1cw5 n ASN 5 Cb 0.85 -4.12 0.00 0.00 -0.53 0.00 0.00 39.78 35.98 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 -1.25 -1.02 0.12 8.20 0.00 -1.26 -5.04 105.19 104.94 1cw5 n GLY 6 Ca -0.17 0.42 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 1cw5 n GLY 6 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1cw5 h VAL 7 N 0.00 0.76 -4.52 1.61 3.04 -1.91 -3.49 116.25 111.74 1cw5 h VAL 7 Ca 0.00 -2.49 0.01 0.00 -1.01 0.00 0.00 66.70 63.20 1cw5 h VAL 7 Cb 0.00 2.54 -0.10 0.00 -2.01 0.00 0.00 31.29 31.72 1cw5 h VAL 7 CO 0.00 0.79 -1.23 -0.24 -1.01 0.00 0.00 177.57 175.88 1cw5 n SER 8 N -3.38 -1.33 -4.90 3.17 2.88 -1.26 -5.04 113.62 103.75 1cw5 n SER 8 Ca -0.26 1.10 -0.22 0.00 -1.33 0.00 0.00 58.87 58.17 1cw5 n SER 8 Cb 1.05 -4.37 0.06 0.00 -0.75 0.00 0.00 64.21 60.20 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 -2.47 1.36 -1.96 0.00 3.41 -1.26 -5.08 113.62 107.61 1cw5 n SER 10 Ca 0.10 -2.94 -0.03 0.00 -0.26 0.00 0.00 58.87 55.74 1cw5 n SER 10 Cb 0.60 -0.40 0.01 0.00 -0.26 0.00 0.00 64.21 64.16 1cw5 n SER 10 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1cw5 n LYS 11 N -0.44 0.46 -0.00 4.33 4.81 -1.26 -5.05 118.16 121.00 1cw5 n LYS 11 Ca 0.12 -0.94 -0.22 0.00 -0.87 0.00 0.00 58.31 56.40 1cw5 n LYS 11 Cb 0.86 1.20 -0.14 0.00 0.02 0.00 0.00 35.03 36.98 1cw5 n LYS 11 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1cw5 h THR 12 N 1.48 0.77 0.00 3.15 1.35 -2.06 -3.42 112.91 114.18 1cw5 h THR 12 Ca -0.15 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 1cw5 h THR 12 Cb 0.59 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 1cw5 h THR 12 CO 0.20 0.78 -0.04 0.11 -0.25 0.00 0.00 175.52 176.31 1cw5 h LYS 13 N -0.14 0.00 -5.86 4.72 1.57 -2.04 -3.48 116.57 111.33 1cw5 h LYS 13 Ca -0.39 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.04 1cw5 h LYS 13 Cb 1.89 0.00 0.12 0.00 0.08 0.00 0.00 32.23 34.32 1cw5 h LYS 13 CO 0.05 0.00 -0.85 0.00 -0.57 0.00 0.00 179.45 178.08 1cw5 n SER 15 N -3.05 0.00 -3.15 0.00 2.88 -1.26 -5.10 113.62 103.95 1cw5 n SER 15 Ca -0.20 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.39 1cw5 n SER 15 Cb 0.65 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.09 1cw5 n SER 15 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1cw5 s VAL 16 N 0.00 -0.79 0.00 2.46 0.11 -1.26 -5.03 120.40 115.89 1cw5 s VAL 16 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1cw5 s VAL 16 Cb 0.00 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1cw5 s VAL 16 CO 0.00 0.00 0.00 0.59 -3.33 0.00 0.00 175.10 172.36 1cw5 n ASN 17 N 5.43 2.44 -2.27 3.54 3.02 -1.26 -4.74 115.26 121.43 1cw5 n ASN 17 Ca -0.02 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.24 1cw5 n ASN 17 Cb 0.52 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.82 1cw5 n ASN 17 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1cw5 n TRP 18 N -2.60 3.15 -0.08 3.10 8.01 -1.26 -4.45 117.44 123.31 1cw5 n TRP 18 Ca 0.00 -2.45 -0.08 0.00 -1.31 0.00 0.00 57.50 53.66 1cw5 n TRP 18 Cb 0.46 -1.20 -0.03 0.00 -2.01 0.00 0.00 31.31 28.53 1cw5 n TRP 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1cw5 n GLY 19 N -1.03 -0.56 0.27 6.99 0.00 -1.26 -3.86 105.19 105.74 1cw5 n GLY 19 Ca 0.61 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.90 0.75 0.25 1.61 5.75 -1.91 -2.70 115.11 117.96 1cw5 h GLN 20 Ca 0.00 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.24 1cw5 h GLN 20 Cb 0.87 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.37 1cw5 h GLN 20 CO 0.00 0.84 -0.12 0.00 -2.65 0.00 0.00 178.83 176.90 1cw5 h ALA 21 N 1.19 -0.57 -0.80 3.38 0.00 -1.82 -2.88 119.26 117.76 1cw5 h ALA 21 Ca 0.11 -0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.15 1cw5 h ALA 21 Cb 0.59 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1cw5 h ALA 21 CO 0.04 -0.54 0.56 0.35 0.00 0.00 0.00 179.25 179.65 1cw5 h PHE 22 N -0.61 0.25 0.08 0.00 3.57 -1.67 0.15 116.94 118.71 1cw5 h PHE 22 Ca -0.03 0.01 -0.26 0.00 3.53 0.00 0.00 57.97 61.21 1cw5 h PHE 22 Cb 0.26 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 38.93 1cw5 h PHE 22 CO 0.05 0.07 -1.13 0.37 -2.23 0.00 0.00 178.31 175.44 1cw5 h GLN 23 N 0.19 0.40 0.00 1.11 4.15 -1.58 0.11 115.11 119.50 1cw5 h GLN 23 Ca 0.40 -0.54 -0.16 0.00 0.77 0.00 0.00 58.65 59.12 1cw5 h GLN 23 Cb 1.27 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 29.12 1cw5 h GLN 23 CO -0.08 1.21 -0.74 1.49 -1.93 0.00 0.00 178.83 178.79 1cw5 h GLU 24 N 0.18 0.00 0.02 1.69 4.57 -1.02 -0.37 114.58 119.64 1cw5 h GLU 24 Ca -0.13 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1cw5 h GLU 24 Cb 1.81 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.40 1cw5 h GLU 24 CO 0.20 0.74 -0.01 -0.09 -1.18 0.00 0.00 179.01 178.67 1cw5 h ARG 25 N 0.00 -0.02 0.18 1.92 2.43 -0.77 -3.22 114.38 114.91 1cw5 h ARG 25 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1cw5 h ARG 25 Cb 1.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1cw5 h ARG 25 CO 0.10 0.70 -0.09 0.10 -1.51 0.00 0.00 179.97 179.27 1cw5 h TYR 26 N -0.96 -0.23 -0.02 2.20 -0.00 -0.85 -2.76 116.97 114.35 1cw5 h TYR 26 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 58.73 58.73 1cw5 h TYR 26 Cb 0.73 0.08 -0.00 0.00 0.00 0.00 0.00 36.73 37.54 1cw5 h TYR 26 CO 0.20 0.06 0.20 1.15 -0.00 0.00 0.00 178.16 179.77 1cw5 h THR 27 N -1.00 0.04 0.03 -0.90 2.02 -1.21 0.71 112.91 112.59 1cw5 h THR 27 Ca -0.03 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1cw5 h THR 27 Cb 0.39 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1cw5 h THR 27 CO 0.04 0.00 -0.16 0.00 0.37 0.00 0.00 175.52 175.77 1cw5 h ALA 28 N 1.61 -0.01 -0.06 6.16 0.00 -1.59 -2.74 119.26 122.62 1cw5 h ALA 28 Ca 0.01 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1cw5 h ALA 28 Cb 0.41 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1cw5 h ALA 28 CO -0.00 0.06 -0.39 0.78 0.00 0.00 0.00 179.25 179.71 1cw5 h GLY 29 N -0.85 0.41 0.99 0.00 0.00 -0.92 -2.76 103.07 99.95 1cw5 h GLY 29 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1cw5 h GLY 29 CO 0.03 0.53 0.28 -2.22 0.00 0.00 0.00 176.54 175.16 1cw5 h ILE 30 N -0.12 1.13 -0.66 2.60 1.08 0.20 -0.31 117.51 121.44 1cw5 h ILE 30 Ca -0.03 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1cw5 h ILE 30 Cb 1.05 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 1cw5 h ILE 30 CO 0.08 0.13 0.36 -1.13 -0.69 0.00 0.00 178.15 176.90 1cw5 h ASN 31 N 0.60 0.81 -0.33 1.72 -0.73 -1.56 -2.27 115.58 113.81 1cw5 h ASN 31 Ca 0.16 -0.06 -0.14 0.00 1.87 0.00 0.00 56.30 58.13 1cw5 h ASN 31 Cb -0.03 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.34 1cw5 h ASN 31 CO -0.03 0.65 -0.33 -1.28 -0.37 0.00 0.00 177.43 176.07 1cw5 h SER 32 N 0.91 0.91 -0.48 1.15 0.87 -1.11 -2.77 113.55 113.03 1cw5 h SER 32 Ca 0.23 -0.39 0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1cw5 h SER 32 Cb 0.02 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 1cw5 h SER 32 CO -0.04 1.15 0.32 0.15 -0.53 0.00 0.00 176.83 177.88 1cw5 h PHE 33 N 0.72 0.56 0.45 2.24 3.04 -0.51 -2.24 116.94 121.20 1cw5 h PHE 33 Ca 0.07 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 1cw5 h PHE 33 Cb 0.89 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.22 1cw5 h PHE 33 CO 0.05 0.34 -0.22 0.28 -2.02 0.00 0.00 178.31 176.75 1cw5 h VAL 34 N 0.59 0.00 -0.37 1.41 2.07 -1.24 -1.43 116.25 117.28 1cw5 h VAL 34 Ca 0.19 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.39 1cw5 h VAL 34 Cb 0.02 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.71 1cw5 h VAL 34 CO -0.04 0.00 -0.46 0.28 0.02 0.00 0.00 177.57 177.37 1cw5 h SER 35 N -0.98 -1.51 -0.24 0.57 0.02 -1.42 1.42 113.55 111.41 1cw5 h SER 35 Ca -0.06 0.22 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1cw5 h SER 35 Cb 0.46 0.64 -0.03 0.00 0.14 0.00 0.00 62.40 63.61 1cw5 h SER 35 CO 0.10 -0.39 0.06 1.23 -1.14 0.00 0.00 176.83 176.69 1cw5 h GLY 36 N -0.37 0.28 2.00 -3.77 0.00 -1.53 -0.95 103.07 98.74 1cw5 h GLY 36 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1cw5 h GLY 36 CO -0.56 0.00 -0.07 -2.08 0.00 0.00 0.00 176.54 173.84 1cw5 h VAL 37 N 0.16 0.23 0.00 4.60 2.07 -0.38 -2.38 116.25 120.55 1cw5 h VAL 37 Ca 0.11 -0.54 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 1cw5 h VAL 37 Cb 0.10 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1cw5 h VAL 37 CO -0.14 0.07 -0.54 0.00 0.02 0.00 0.00 177.57 176.98 1cw5 h ALA 38 N 1.93 0.70 -0.10 1.67 0.00 0.32 -3.25 119.26 120.54 1cw5 h ALA 38 Ca -0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 1cw5 h ALA 38 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1cw5 h ALA 38 CO 0.01 0.67 -0.66 1.03 0.00 0.00 0.00 179.25 180.30 1cw5 h SER 39 N 0.00 0.46 0.00 0.00 0.87 -0.78 -3.47 113.55 110.62 1cw5 h SER 39 Ca -0.01 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1cw5 h SER 39 Cb 1.32 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1cw5 h SER 39 CO 0.07 0.99 0.00 0.61 -0.53 0.00 0.00 176.83 177.97 1cw5 n GLY 40 N 0.42 0.65 0.09 5.77 0.00 -1.22 -5.06 105.19 105.84 1cw5 n GLY 40 Ca -0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 1.39 0.12 4.61 0.00 -1.25 -4.97 120.51 120.40 1cw5 n ALA 41 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1cw5 n ALA 41 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.67 -1.70 3.61 0.00 0.00 -1.26 -5.06 105.19 102.45 1cw5 n GLY 42 Ca -0.22 0.49 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 1cw5 n GLY 42 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cw5 n SER 43 N -3.10 -5.13 -2.70 1.61 3.41 -1.26 -4.94 113.62 101.51 1cw5 n SER 43 Ca 0.00 -0.95 -0.07 0.00 -0.26 0.00 0.00 58.87 57.60 1cw5 n SER 43 Cb 0.00 -3.76 0.10 0.00 -0.26 0.00 0.00 64.21 60.28 1cw5 n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cw5 n ILE 44 N -4.02 0.00 0.00 -1.33 3.06 -1.26 -5.00 119.36 110.82 1cw5 n ILE 44 Ca -0.11 -1.16 0.00 0.00 -2.50 0.00 0.00 62.75 58.98 1cw5 n ILE 44 Cb 0.61 1.33 0.00 0.00 0.54 0.00 0.00 39.64 42.11 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 0.44 0.00 3.12 4.50 0.00 -1.26 -5.06 105.19 106.93 1cw5 n GLY 45 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.71 0.01 0.07 1.61 3.52 -1.26 -5.06 118.95 116.13 1cw5 s ARG 46 Ca 0.00 0.00 -0.22 0.00 -0.13 0.00 0.00 55.73 55.39 1cw5 s ARG 46 Cb 0.00 0.00 -0.12 0.00 -1.56 0.00 0.00 34.95 33.27 1cw5 s ARG 46 CO 0.00 -0.01 1.58 0.00 -0.81 0.00 0.00 175.30 176.06 1cw5 h ARG 47 N 6.88 0.19 0.00 5.12 3.08 -1.97 -3.54 114.38 124.14 1cw5 h ARG 47 Ca -0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1cw5 h ARG 47 Cb 1.18 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1cw5 h ARG 47 CO -0.17 0.33 0.00 -2.30 -1.07 0.00 0.00 179.97 176.76