#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 -0.14 -2.90 6.55 4.13 -1.26 -5.13 115.26 116.51 1cw5 n ASN 2 Ca 0.00 -1.09 0.00 0.00 1.68 0.00 0.00 54.58 55.17 1cw5 n ASN 2 Cb 0.00 0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.28 1cw5 n ASN 2 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1cw5 n TYR 3 N 0.00 0.00 0.00 3.10 4.01 -1.26 -5.10 117.16 117.91 1cw5 n TYR 3 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1cw5 n TYR 3 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 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 5.00 -2.04 1.44 2.72 0.00 -1.26 -5.06 105.19 105.99 1cw5 n GLY 4 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 46.02 47.01 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 -1.92 0.00 1.61 2.85 -1.26 -5.08 115.26 111.47 1cw5 n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1cw5 n ASN 5 Cb 0.00 -0.96 0.00 0.00 1.24 0.00 0.00 39.78 40.06 1cw5 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1cw5 n GLY 6 N -0.19 1.11 2.13 8.20 0.00 -1.26 -5.11 105.19 110.07 1cw5 n GLY 6 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1cw5 n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cw5 n VAL 7 N 0.00-13.78 -3.64 1.61 0.31 -1.26 -5.01 118.33 96.56 1cw5 n VAL 7 Ca 0.00 3.45 -0.04 0.00 -0.01 0.00 0.00 64.34 67.74 1cw5 n VAL 7 Cb 0.00 -5.71 -0.07 0.00 -0.91 0.00 0.00 33.84 27.16 1cw5 n VAL 7 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1cw5 s SER 8 N -0.54 -0.48 0.00 4.52 1.04 -1.26 -4.83 113.70 112.16 1cw5 s SER 8 Ca 0.00 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1cw5 s SER 8 Cb 0.00 1.11 0.00 0.00 0.10 0.00 0.00 66.02 67.23 1cw5 s SER 8 CO 0.00 -0.13 0.00 0.00 0.98 0.00 0.00 173.24 174.09 1cw5 n SER 10 N 1.21 -6.19 0.00 0.00 3.41 -1.26 -3.46 113.62 107.32 1cw5 n SER 10 Ca 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 1cw5 n SER 10 Cb 0.00 -4.93 0.00 0.00 -0.26 0.00 0.00 64.21 59.02 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 -4.36 0.00 -2.11 4.33 4.81 -1.26 -4.72 118.16 114.84 1cw5 n LYS 11 Ca -0.07 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.96 1cw5 n LYS 11 Cb 0.60 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.65 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 0.00 4.51 0.13 3.15 5.66 -1.23 -3.68 114.28 122.81 1cw5 n THR 12 Ca 0.00 -4.12 0.00 0.00 -3.05 0.00 0.00 64.05 56.88 1cw5 n THR 12 Cb 0.00 -2.32 0.00 0.00 -1.55 0.00 0.00 70.33 66.46 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 3.46 0.00 -2.27 1.09 3.00 -1.22 -4.98 118.16 117.24 1cw5 n LYS 13 Ca 0.50 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.63 1cw5 n LYS 13 Cb 0.32 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.38 1cw5 n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cw5 s SER 15 N -3.64 1.37 -0.29 0.00 0.01 -1.24 -5.06 113.70 104.84 1cw5 s SER 15 Ca 0.44 -1.66 0.02 0.00 1.31 0.00 0.00 55.95 56.06 1cw5 s SER 15 Cb 0.39 0.59 0.20 0.00 0.21 0.00 0.00 66.02 67.40 1cw5 s SER 15 CO 0.01 -1.13 0.70 0.54 0.41 0.00 0.00 173.24 173.76 1cw5 s VAL 16 N -3.34 -0.82 0.14 3.43 0.11 -1.26 -4.97 120.40 113.69 1cw5 s VAL 16 Ca 0.37 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.48 1cw5 s VAL 16 Cb 0.02 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 1cw5 s VAL 16 CO 0.25 0.00 0.01 0.20 -3.33 0.00 0.00 175.10 172.23 1cw5 s ASN 17 N 2.86 4.94 0.47 3.54 -0.87 -1.26 -4.99 114.94 119.63 1cw5 s ASN 17 Ca 0.14 -0.29 0.31 0.00 -1.57 0.00 0.00 52.86 51.46 1cw5 s ASN 17 Cb -0.08 -1.12 1.41 0.00 -0.02 0.00 0.00 41.25 41.43 1cw5 s ASN 17 CO -0.25 0.12 1.72 -0.25 -2.57 0.00 0.00 177.10 175.87 1cw5 h TRP 18 N 2.95 0.33 0.37 2.20 2.91 -2.01 0.57 115.95 123.27 1cw5 h TRP 18 Ca -0.47 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.54 1cw5 h TRP 18 Cb 1.19 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 29.75 1cw5 h TRP 18 CO 0.61 -0.04 -0.18 0.78 -1.03 0.00 0.00 178.44 178.59 1cw5 h GLY 19 N 0.14 -0.51 1.58 2.65 0.00 -2.02 -2.47 103.07 102.44 1cw5 h GLY 19 Ca 0.69 0.19 0.02 0.00 0.00 0.00 0.00 47.33 48.23 1cw5 h GLY 19 CO -0.20 -0.19 0.19 1.46 0.00 0.00 0.00 176.54 177.80 1cw5 h GLN 20 N -0.51 0.00 0.00 4.80 4.20 -1.28 -2.87 115.11 119.44 1cw5 h GLN 20 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1cw5 h GLN 20 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1cw5 h GLN 20 CO 0.08 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.24 1cw5 n ALA 21 N -2.14 -0.36 -0.18 3.87 0.00 -0.93 0.89 120.51 121.67 1cw5 n ALA 21 Ca -0.01 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.69 1cw5 n ALA 21 Cb 0.27 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.39 1cw5 n ALA 21 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1cw5 h PHE 22 N 0.00 0.14 0.06 0.00 3.57 -1.57 0.07 116.94 119.22 1cw5 h PHE 22 Ca 0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 1cw5 h PHE 22 Cb 0.00 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 38.71 1cw5 h PHE 22 CO 0.16 0.03 -0.39 1.96 -2.23 0.00 0.00 178.31 177.85 1cw5 h GLN 23 N 0.10 0.14 0.00 1.11 4.20 -1.48 -0.91 115.11 118.28 1cw5 h GLN 23 Ca 0.42 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1cw5 h GLN 23 Cb 1.52 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.38 1cw5 h GLN 23 CO -0.05 1.11 -0.02 1.49 -0.67 0.00 0.00 178.83 180.69 1cw5 h GLU 24 N -0.71 0.00 0.00 1.46 4.81 0.13 1.56 114.58 121.83 1cw5 h GLU 24 Ca -0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1cw5 h GLU 24 Cb 1.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1cw5 h GLU 24 CO 0.07 0.02 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.20 1cw5 h ARG 25 N 0.00 0.00 0.02 1.92 2.43 -1.07 -3.14 114.38 114.55 1cw5 h ARG 25 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1cw5 h ARG 25 Cb 0.05 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1cw5 h ARG 25 CO 0.00 0.30 -0.54 0.10 -1.51 0.00 0.00 179.97 178.32 1cw5 h TYR 26 N -1.00 0.51 -0.72 2.20 -0.00 -0.93 -3.03 116.97 114.00 1cw5 h TYR 26 Ca -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 58.73 58.38 1cw5 h TYR 26 Cb 0.35 -0.05 -0.03 0.00 0.00 0.00 0.00 36.73 36.99 1cw5 h TYR 26 CO 0.06 1.12 0.27 1.15 -0.00 0.00 0.00 178.16 180.76 1cw5 h THR 27 N -0.24 1.25 -0.11 -0.90 2.02 0.21 -0.80 112.91 114.34 1cw5 h THR 27 Ca -0.07 -0.82 0.02 0.00 0.77 0.00 0.00 66.41 66.30 1cw5 h THR 27 Cb 1.28 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1cw5 h THR 27 CO 0.11 0.33 0.01 0.00 0.37 0.00 0.00 175.52 176.33 1cw5 h ALA 28 N 1.23 0.10 -0.34 6.16 0.00 -1.48 0.89 119.26 125.81 1cw5 h ALA 28 Ca 0.24 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1cw5 h ALA 28 Cb 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1cw5 h ALA 28 CO -0.02 -0.45 -0.15 0.78 0.00 0.00 0.00 179.25 179.41 1cw5 h GLY 29 N 0.05 0.76 0.59 0.00 0.00 -1.38 -1.61 103.07 101.48 1cw5 h GLY 29 Ca 0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.65 1cw5 h GLY 29 CO -0.08 0.62 -0.17 1.19 0.00 0.00 0.00 176.54 178.09 1cw5 h ILE 30 N 0.48 1.43 -0.89 2.60 2.10 -1.02 -2.95 117.51 119.26 1cw5 h ILE 30 Ca 0.08 -1.54 0.02 0.00 1.08 0.00 0.00 64.86 64.51 1cw5 h ILE 30 Cb 0.68 2.28 -0.05 0.00 -1.09 0.00 0.00 36.82 38.64 1cw5 h ILE 30 CO 0.05 0.43 0.58 -1.13 -1.08 0.00 0.00 178.15 177.00 1cw5 h ASN 31 N -0.28 0.99 -0.31 2.19 -0.73 0.75 -2.34 115.58 115.85 1cw5 h ASN 31 Ca -0.00 -0.02 0.03 0.00 1.87 0.00 0.00 56.30 58.18 1cw5 h ASN 31 Cb 0.78 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 39.10 1cw5 h ASN 31 CO 0.04 0.70 0.11 0.77 -0.37 0.00 0.00 177.43 178.67 1cw5 h SER 32 N 1.16 0.11 -1.03 1.15 4.64 -1.32 -0.95 113.55 117.31 1cw5 h SER 32 Ca 0.34 0.03 0.29 0.00 -0.47 0.00 0.00 61.79 61.98 1cw5 h SER 32 Cb -0.06 0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 61.92 1cw5 h SER 32 CO -0.10 0.10 0.61 0.15 -0.87 0.00 0.00 176.83 176.73 1cw5 h PHE 33 N 0.24 0.90 0.19 4.77 3.04 -1.24 0.10 116.94 124.95 1cw5 h PHE 33 Ca 0.14 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.11 1cw5 h PHE 33 Cb 0.11 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.37 1cw5 h PHE 33 CO -0.14 -0.04 -0.09 0.28 -2.02 0.00 0.00 178.31 176.30 1cw5 h VAL 34 N 0.43 0.00 -0.54 1.41 2.07 -1.08 -1.34 116.25 117.21 1cw5 h VAL 34 Ca 0.68 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 68.09 1cw5 h VAL 34 Cb 1.51 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.18 1cw5 h VAL 34 CO -0.49 0.00 -0.31 0.28 0.02 0.00 0.00 177.57 177.07 1cw5 h SER 35 N -0.47 -1.07 -0.53 0.57 0.02 -0.99 1.72 113.55 112.81 1cw5 h SER 35 Ca -0.03 0.21 0.05 0.00 -0.84 0.00 0.00 61.79 61.19 1cw5 h SER 35 Cb 0.19 0.53 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 1cw5 h SER 35 CO 0.04 -0.30 0.26 1.23 -1.14 0.00 0.00 176.83 176.93 1cw5 h GLY 36 N -0.17 0.75 2.00 -3.77 0.00 -0.93 0.13 103.07 101.08 1cw5 h GLY 36 Ca 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1cw5 h GLY 36 CO -0.63 0.10 -0.20 -2.08 0.00 0.00 0.00 176.54 173.73 1cw5 h VAL 37 N 0.50 0.47 0.00 4.60 2.07 0.17 -2.81 116.25 121.26 1cw5 h VAL 37 Ca 0.24 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 1cw5 h VAL 37 Cb 0.17 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1cw5 h VAL 37 CO -0.18 0.19 -0.37 0.00 0.02 0.00 0.00 177.57 177.24 1cw5 h ALA 38 N 1.80 0.80 -0.11 1.67 0.00 0.40 -3.28 119.26 120.55 1cw5 h ALA 38 Ca -0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1cw5 h ALA 38 Cb 0.75 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1cw5 h ALA 38 CO 0.03 0.33 -0.31 1.03 0.00 0.00 0.00 179.25 180.33 1cw5 h SER 39 N 0.00 0.21 0.00 0.00 0.87 -0.53 -3.47 113.55 110.63 1cw5 h SER 39 Ca -0.01 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1cw5 h SER 39 Cb 1.20 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1cw5 h SER 39 CO 0.03 0.51 0.00 0.61 -0.53 0.00 0.00 176.83 177.45 1cw5 n GLY 40 N -0.47 1.24 2.65 5.77 0.00 -1.24 -4.64 105.19 108.51 1cw5 n GLY 40 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.06 -0.13 -2.65 4.61 0.00 -1.25 -4.79 120.51 116.24 1cw5 n ALA 41 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.54 1cw5 n ALA 41 Cb 0.00 -1.48 0.07 0.00 0.00 0.00 0.00 19.45 18.04 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 -0.34 -1.98 0.00 0.00 0.00 -1.26 -5.02 105.19 96.60 1cw5 n GLY 42 Ca -0.08 1.20 0.07 0.00 0.00 0.00 0.00 46.02 47.20 1cw5 n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cw5 n SER 43 N 1.74 1.48 -4.39 1.61 7.64 -1.26 -5.00 113.62 115.45 1cw5 n SER 43 Ca 0.03 -0.23 -0.38 0.00 1.01 0.00 0.00 58.87 59.30 1cw5 n SER 43 Cb 0.70 1.46 -0.07 0.00 -1.01 0.00 0.00 64.21 65.29 1cw5 n SER 43 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1cw5 n ILE 44 N -1.80 -0.66 -3.03 0.44 -5.35 -1.26 -4.84 119.36 102.86 1cw5 n ILE 44 Ca -0.01 -0.14 -0.15 0.00 -0.27 0.00 0.00 62.75 62.18 1cw5 n ILE 44 Cb 0.32 -1.03 0.01 0.00 -1.74 0.00 0.00 39.64 37.20 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 -1.51 2.58 0.14 3.28 0.00 -1.26 -4.94 105.19 103.48 1cw5 n GLY 45 Ca -0.01 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 1cw5 n GLY 45 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cw5 h ARG 46 N 3.00 0.33 -3.88 1.61 -0.00 -2.05 -3.50 114.38 109.89 1cw5 h ARG 46 Ca 0.03 -0.57 0.00 0.00 -0.50 0.00 0.00 59.98 58.94 1cw5 h ARG 46 Cb 1.02 0.21 0.00 0.00 0.00 0.00 0.00 29.97 31.20 1cw5 h ARG 46 CO 0.37 1.24 0.00 0.54 0.00 0.00 0.00 179.97 182.12 1cw5 n ARG 47 N -3.53 -0.49 0.00 0.04 5.12 -1.26 -5.29 116.66 111.26 1cw5 n ARG 47 Ca -0.25 0.46 0.14 0.00 -1.93 0.00 0.00 57.85 56.27 1cw5 n ARG 47 Cb 1.06 -0.50 0.84 0.00 -1.16 0.00 0.00 32.46 32.70 1cw5 n ARG 47 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35