#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 -0.60 0.21 4.52 2.20 -1.26 -5.18 114.94 114.82 1cw5 s ASN 2 Ca 0.00 0.56 -0.07 0.00 -0.94 0.00 0.00 52.86 52.41 1cw5 s ASN 2 Cb 0.00 0.52 0.03 0.00 -2.00 0.00 0.00 41.25 39.80 1cw5 s ASN 2 CO 0.00 -0.64 0.39 -1.22 -2.94 0.00 0.00 177.10 172.69 1cw5 n TYR 3 N 0.77 -1.61 -2.51 1.54 4.01 -1.26 -5.09 117.16 113.02 1cw5 n TYR 3 Ca -0.19 -1.03 -0.02 0.00 -0.16 0.00 0.00 57.90 56.50 1cw5 n TYR 3 Cb 0.58 0.46 0.05 0.00 -0.31 0.00 0.00 39.34 40.12 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 -0.29 1.51 1.78 2.72 0.00 -1.26 -5.01 105.19 104.65 1cw5 n GLY 4 Ca -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.80 -0.79 0.00 1.61 2.85 -1.26 -5.12 115.26 111.75 1cw5 n ASN 5 Ca -0.14 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 1cw5 n ASN 5 Cb 0.84 1.09 0.00 0.00 1.24 0.00 0.00 39.78 42.95 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 -1.49 0.38 2.45 8.20 0.00 -1.26 -5.04 105.19 108.44 1cw5 n GLY 6 Ca 0.00 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 4.85 -1.89 1.61 3.14 -1.26 -4.89 118.33 119.90 1cw5 n VAL 7 Ca 0.00 -3.91 0.00 0.00 -2.96 0.00 0.00 64.34 57.47 1cw5 n VAL 7 Cb 0.00 -2.06 0.00 0.00 -1.06 0.00 0.00 33.84 30.72 1cw5 n VAL 7 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1cw5 n SER 8 N 1.81 -9.14 0.00 6.55 3.41 -1.26 -5.08 113.62 109.90 1cw5 n SER 8 Ca 0.62 1.33 0.00 0.00 -0.26 0.00 0.00 58.87 60.56 1cw5 n SER 8 Cb 0.30 -4.94 0.00 0.00 -0.26 0.00 0.00 64.21 59.31 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 -0.18 -3.95 0.00 0.00 2.88 -1.24 -4.76 113.62 106.36 1cw5 n SER 10 Ca 0.00 -0.93 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 1cw5 n SER 10 Cb 0.00 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.09 1cw5 n SER 10 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1cw5 n LYS 11 N -2.97 0.00 0.00 -1.46 2.85 -1.26 -4.98 118.16 110.35 1cw5 n LYS 11 Ca -0.23 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.03 1cw5 n LYS 11 Cb 0.57 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.95 1cw5 n LYS 11 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1cw5 n THR 12 N -0.05 0.00 -2.70 0.58 5.66 -1.26 -5.15 114.28 111.35 1cw5 n THR 12 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1cw5 n THR 12 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -0.05 0.00 -0.52 1.09 3.00 -1.26 -5.15 118.16 115.26 1cw5 n LYS 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1cw5 n LYS 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 -2.12 -0.04 -1.21 0.00 1.04 -1.26 -4.77 113.70 105.34 1cw5 s SER 15 Ca 0.00 -0.38 -0.20 0.00 0.48 0.00 0.00 55.95 55.85 1cw5 s SER 15 Cb 0.00 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.45 1cw5 s SER 15 CO 0.00 -0.62 1.79 0.54 0.98 0.00 0.00 173.24 175.93 1cw5 s VAL 16 N -2.36 3.86 0.60 5.02 0.11 -1.26 -4.78 120.40 121.59 1cw5 s VAL 16 Ca 0.20 -1.38 0.30 0.00 -2.93 0.00 0.00 61.98 58.17 1cw5 s VAL 16 Cb 0.00 -4.90 0.36 0.00 -1.53 0.00 0.00 36.38 30.31 1cw5 s VAL 16 CO 0.01 -1.60 2.08 -1.13 -3.33 0.00 0.00 175.10 171.13 1cw5 h ASN 17 N 8.73 0.00 -0.39 3.54 -1.24 -2.06 -0.08 115.58 124.08 1cw5 h ASN 17 Ca 0.33 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.34 1cw5 h ASN 17 Cb 0.91 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.96 1cw5 h ASN 17 CO 1.36 0.00 0.00 -2.67 -1.29 0.00 0.00 177.43 174.83 1cw5 n TRP 18 N -3.68 1.24 0.06 0.67 2.14 -1.26 -4.24 117.44 112.37 1cw5 n TRP 18 Ca 0.02 -0.45 -0.09 0.00 2.07 0.00 0.00 57.50 59.05 1cw5 n TRP 18 Cb 0.35 -0.31 0.04 0.00 -0.81 0.00 0.00 31.31 30.58 1cw5 n TRP 18 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1cw5 h GLY 19 N 4.47 0.41 1.85 -1.67 0.00 -1.40 -3.18 103.07 103.55 1cw5 h GLY 19 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 46.63 1cw5 h GLY 19 CO 0.27 0.51 -0.59 1.46 0.00 0.00 0.00 176.54 178.19 1cw5 h GLN 20 N 0.26 0.15 0.00 4.80 4.20 -1.80 -2.53 115.11 120.19 1cw5 h GLN 20 Ca -0.02 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1cw5 h GLN 20 Cb 1.26 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.06 1cw5 h GLN 20 CO 0.12 0.70 0.00 0.00 -0.67 0.00 0.00 178.83 178.97 1cw5 n ALA 21 N -2.46 -0.47 -0.04 3.87 0.00 -1.20 0.55 120.51 120.75 1cw5 n ALA 21 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.53 1cw5 n ALA 21 Cb 0.60 0.02 0.50 0.00 0.00 0.00 0.00 19.45 20.58 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 0.40 -0.02 0.00 3.57 -1.67 -0.44 116.94 118.78 1cw5 h PHE 22 Ca 0.00 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.28 1cw5 h PHE 22 Cb 0.00 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.61 1cw5 h PHE 22 CO 0.17 0.21 -0.93 0.37 -2.23 0.00 0.00 178.31 175.90 1cw5 h GLN 23 N 0.39 0.53 -0.03 1.11 4.15 -1.38 0.16 115.11 120.04 1cw5 h GLN 23 Ca 0.23 -0.54 -0.12 0.00 0.77 0.00 0.00 58.65 59.00 1cw5 h GLN 23 Cb 0.41 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1cw5 h GLN 23 CO -0.06 1.17 -0.53 1.49 -1.93 0.00 0.00 178.83 178.97 1cw5 h GLU 24 N 0.31 0.07 0.01 1.69 4.22 0.84 -0.66 114.58 121.07 1cw5 h GLU 24 Ca -0.08 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.31 1cw5 h GLU 24 Cb 1.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.81 1cw5 h GLU 24 CO 0.17 0.58 -0.00 -0.09 -2.18 0.00 0.00 179.01 177.49 1cw5 h ARG 25 N 0.06 -0.01 0.50 1.92 1.12 -1.08 -3.23 114.38 113.66 1cw5 h ARG 25 Ca -0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.84 1cw5 h ARG 25 Cb 0.95 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.92 1cw5 h ARG 25 CO 0.07 0.16 -0.24 0.10 -3.11 0.00 0.00 179.97 176.95 1cw5 h TYR 26 N -1.00 -0.62 -0.89 2.20 -0.00 -0.76 -3.01 116.97 112.88 1cw5 h TYR 26 Ca -0.00 -0.01 0.13 0.00 0.00 0.00 0.00 58.73 58.85 1cw5 h TYR 26 Cb 0.18 0.21 -0.07 0.00 0.00 0.00 0.00 36.73 37.04 1cw5 h TYR 26 CO 0.05 -0.33 0.58 1.15 -0.00 0.00 0.00 178.16 179.61 1cw5 h THR 27 N -1.10 0.86 -0.29 -0.90 2.02 -1.27 -0.14 112.91 112.09 1cw5 h THR 27 Ca -0.07 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 66.91 1cw5 h THR 27 Cb 0.58 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1cw5 h THR 27 CO 0.11 0.13 0.03 0.00 0.37 0.00 0.00 175.52 176.16 1cw5 h ALA 28 N 1.59 0.28 0.14 6.16 0.00 -1.58 0.42 119.26 126.27 1cw5 h ALA 28 Ca 0.44 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 1cw5 h ALA 28 Cb 0.66 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1cw5 h ALA 28 CO -0.20 -0.39 -0.07 0.78 0.00 0.00 0.00 179.25 179.37 1cw5 h GLY 29 N 0.12 -0.20 2.00 0.00 0.00 -1.13 -2.94 103.07 100.93 1cw5 h GLY 29 Ca 0.14 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 1cw5 h GLY 29 CO -0.21 -0.07 -0.07 1.19 0.00 0.00 0.00 176.54 177.38 1cw5 h ILE 30 N -0.81 0.99 -0.04 2.60 2.10 -1.05 -2.62 117.51 118.68 1cw5 h ILE 30 Ca -0.02 -0.23 -0.02 0.00 1.08 0.00 0.00 64.86 65.67 1cw5 h ILE 30 Cb 0.54 1.13 -0.00 0.00 -1.09 0.00 0.00 36.82 37.40 1cw5 h ILE 30 CO 0.03 0.07 -0.04 -1.13 -1.08 0.00 0.00 178.15 176.00 1cw5 h ASN 31 N 0.00 0.11 -0.96 2.19 -0.73 -0.22 -3.04 115.58 112.93 1cw5 h ASN 31 Ca -0.00 -0.47 0.14 0.00 1.87 0.00 0.00 56.30 57.83 1cw5 h ASN 31 Cb 0.12 -0.03 -0.08 0.00 0.27 0.00 0.00 38.32 38.60 1cw5 h ASN 31 CO 0.01 0.56 0.61 0.28 -0.37 0.00 0.00 177.43 178.52 1cw5 h SER 32 N -0.34 0.80 -0.80 1.15 0.02 -1.28 0.69 113.55 113.79 1cw5 h SER 32 Ca 0.01 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1cw5 h SER 32 Cb 0.53 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 1cw5 h SER 32 CO 0.01 0.41 0.53 0.15 -1.14 0.00 0.00 176.83 176.78 1cw5 h PHE 33 N 0.85 0.97 0.63 3.45 3.57 -1.42 -2.42 116.94 122.57 1cw5 h PHE 33 Ca 0.49 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.98 1cw5 h PHE 33 Cb 0.63 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 39.05 1cw5 h PHE 33 CO -0.00 0.57 -0.30 0.28 -2.23 0.00 0.00 178.31 176.63 1cw5 h VAL 34 N 1.01 0.02 -0.58 1.41 2.07 -0.77 -0.20 116.25 119.21 1cw5 h VAL 34 Ca 0.31 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.54 1cw5 h VAL 34 Cb -0.00 0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 29.68 1cw5 h VAL 34 CO -0.09 0.00 -0.40 0.28 0.02 0.00 0.00 177.57 177.39 1cw5 h SER 35 N -1.22 -1.37 -0.19 0.57 0.02 -1.32 1.63 113.55 111.67 1cw5 h SER 35 Ca -0.09 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1cw5 h SER 35 Cb 0.65 0.64 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 1cw5 h SER 35 CO 0.14 -0.33 0.06 1.23 -1.14 0.00 0.00 176.83 176.80 1cw5 h GLY 36 N -0.21 0.32 2.00 -3.77 0.00 -1.52 -1.69 103.07 98.20 1cw5 h GLY 36 Ca 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1cw5 h GLY 36 CO -0.68 0.17 -0.15 -0.24 0.00 0.00 0.00 176.54 175.64 1cw5 h VAL 37 N 0.14 0.60 0.00 4.60 3.04 -0.10 -2.01 116.25 122.52 1cw5 h VAL 37 Ca 0.06 -0.66 -0.08 0.00 -1.01 0.00 0.00 66.70 65.01 1cw5 h VAL 37 Cb 0.22 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 1cw5 h VAL 37 CO -0.00 0.15 -0.38 0.00 -1.01 0.00 0.00 177.57 176.32 1cw5 h ALA 38 N 1.85 0.77 -0.30 3.17 0.00 0.28 -3.24 119.26 121.80 1cw5 h ALA 38 Ca -0.00 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.65 1cw5 h ALA 38 Cb 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1cw5 h ALA 38 CO 0.02 0.48 0.24 1.03 0.00 0.00 0.00 179.25 181.02 1cw5 h SER 39 N 0.00 0.00 0.00 0.00 0.87 -0.53 -3.45 113.55 110.44 1cw5 h SER 39 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1cw5 h SER 39 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1cw5 h SER 39 CO 0.05 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.96 1cw5 n GLY 40 N -1.54 1.04 0.32 5.77 0.00 -1.22 -5.03 105.19 104.53 1cw5 n GLY 40 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1cw5 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw5 h ALA 41 N 0.00 1.03 0.00 4.61 0.00 -1.76 -3.48 119.26 119.67 1cw5 h ALA 41 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1cw5 h ALA 41 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1cw5 h ALA 41 CO 0.00 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.18 1cw5 n GLY 42 N -1.15 1.20 0.89 0.00 0.00 -1.26 -5.09 105.19 99.77 1cw5 n GLY 42 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 -0.30 0.00 1.61 3.41 -1.26 -5.09 113.62 111.99 1cw5 n SER 43 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1cw5 n SER 43 Cb 0.00 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1cw5 n SER 43 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1cw5 n ILE 44 N -2.37 0.00 -2.22 -1.33 -5.35 -1.26 -5.03 119.36 101.80 1cw5 n ILE 44 Ca 0.00 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.28 1cw5 n ILE 44 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 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 -0.06 0.03 1.33 3.28 0.00 -1.26 -4.85 105.19 103.66 1cw5 n GLY 45 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.85 1.38 -4.01 1.61 1.74 -1.26 -5.05 116.66 108.22 1cw5 n ARG 46 Ca -0.23 -3.03 -0.36 0.00 -0.77 0.00 0.00 57.85 53.47 1cw5 n ARG 46 Cb 0.68 -1.19 -0.07 0.00 -1.02 0.00 0.00 32.46 30.86 1cw5 n ARG 46 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1cw5 s ARG 47 N -2.30 3.31 0.00 5.56 1.81 -1.26 -5.30 118.95 120.76 1cw5 s ARG 47 Ca 0.37 -0.25 0.26 0.00 -1.72 0.00 0.00 55.73 54.39 1cw5 s ARG 47 Cb 0.38 -3.06 1.54 0.00 -0.45 0.00 0.00 34.95 33.35 1cw5 s ARG 47 CO -0.08 0.73 1.89 -0.35 -0.68 0.00 0.00 175.30 176.81