#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7y n SER 38 N 0.00 0.00 -0.23 1.61 2.88 -1.26 -4.94 113.62 111.69 2k7y n SER 38 Ca 0.00 0.00 0.31 0.00 -1.33 0.00 0.00 58.87 57.85 2k7y n SER 38 Cb 0.00 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.09 2k7y n SER 38 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2k7y h ILE 39 N 0.00 0.16 0.73 2.46 2.04 -2.06 1.42 117.51 122.27 2k7y h ILE 39 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2k7y h ILE 39 Cb 0.00 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2k7y h ILE 39 CO 0.00 0.00 -0.35 0.44 0.00 0.00 0.00 178.15 178.24 2k7y h ASP 40 N 0.00 -0.83 -0.27 1.72 5.19 -1.98 -3.00 116.42 117.24 2k7y h ASP 40 Ca 0.50 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.93 2k7y h ASP 40 Cb 2.48 0.22 0.00 0.00 0.18 0.00 0.00 39.33 42.20 2k7y h ASP 40 CO -0.01 -0.46 0.00 -2.11 -3.12 0.00 0.00 179.24 173.55 2k7y n ARG 41 N -5.42 1.80 -0.03 3.56 1.85 0.14 -3.87 116.66 114.70 2k7y n ARG 41 Ca -0.12 -1.05 -0.15 0.00 -1.00 0.00 0.00 57.85 55.52 2k7y n ARG 41 Cb 0.39 -1.32 -0.12 0.00 -1.05 0.00 0.00 32.46 30.36 2k7y n ARG 41 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2k7y h LEU 42 N 1.64 0.18 -1.21 2.89 7.12 0.18 -3.26 115.31 122.84 2k7y h LEU 42 Ca 0.00 -0.84 -0.05 0.00 0.13 0.00 0.00 57.88 57.11 2k7y h LEU 42 Cb 0.50 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.56 2k7y h LEU 42 CO 0.03 1.00 -0.04 0.40 -0.13 0.00 0.00 178.44 179.70 2k7y h ILE 43 N -0.62 1.20 -1.04 4.05 2.04 -1.67 -1.87 117.51 119.60 2k7y h ILE 43 Ca -0.03 -0.84 0.28 0.00 1.00 0.00 0.00 64.86 65.27 2k7y h ILE 43 Cb 1.04 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 38.07 2k7y h ILE 43 CO 0.04 0.28 0.70 -0.78 0.00 0.00 0.00 178.15 178.39 2k7y h ASP 44 N 0.46 0.31 1.44 1.72 3.58 -1.73 2.09 116.42 124.29 2k7y h ASP 44 Ca 0.10 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.50 2k7y h ASP 44 Cb 0.37 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 2k7y h ASP 44 CO 0.02 0.07 -0.57 0.03 -2.88 0.00 0.00 179.24 175.91 2k7y h ARG 45 N 0.28 0.00 0.00 0.28 -0.00 -1.42 1.44 114.38 114.96 2k7y h ARG 45 Ca 0.56 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.91 2k7y h ARG 45 Cb 1.65 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.60 2k7y h ARG 45 CO -0.20 0.45 -1.00 0.82 0.00 0.00 0.00 179.97 180.04 2k7y h ILE 46 N 0.00 0.66 -0.10 2.04 1.08 0.22 -3.31 117.51 118.10 2k7y h ILE 46 Ca -0.02 -2.08 0.00 0.00 -0.39 0.00 0.00 64.86 62.37 2k7y h ILE 46 Cb 1.38 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 37.33 2k7y h ILE 46 CO 0.06 0.38 0.00 1.07 -0.69 0.00 0.00 178.15 178.97 2k7y n THR 47 N -3.04 0.58 -0.22 -0.27 5.66 0.59 -4.65 114.28 112.94 2k7y n THR 47 Ca -0.04 -0.79 0.31 0.00 -3.05 0.00 0.00 64.05 60.47 2k7y n THR 47 Cb 0.79 0.76 0.62 0.00 -1.55 0.00 0.00 70.33 70.94 2k7y n THR 47 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 2k7y h GLU 48 N 1.02 0.00 -0.03 1.09 -0.00 0.19 1.82 114.58 118.67 2k7y h GLU 48 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 59.36 59.37 2k7y h GLU 48 Cb 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.20 2k7y h GLU 48 CO 0.00 0.00 0.08 0.07 -0.00 0.00 0.00 179.01 179.16 2k7y h ARG 49 N 0.00 0.00 0.06 1.06 -0.00 -1.82 0.30 114.38 113.98 2k7y h ARG 49 Ca 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 60.46 2k7y h ARG 49 Cb 2.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 32.45 2k7y h ARG 49 CO -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 179.97 179.94 2k7y h ALA 50 N 1.87 -0.15 0.00 0.08 0.00 0.25 -3.28 119.26 118.03 2k7y h ALA 50 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k7y h ALA 50 Cb 0.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2k7y h ALA 50 CO -0.00 -0.14 0.06 1.05 0.00 0.00 0.00 179.25 180.21 2k7y h GLU 51 N -0.47 0.00 -1.81 0.00 -0.00 -1.58 1.06 114.58 111.78 2k7y h GLU 51 Ca -0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 59.36 59.07 2k7y h GLU 51 Cb 0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 28.75 28.70 2k7y h GLU 51 CO 0.01 0.00 0.20 -0.25 -0.00 0.00 0.00 179.01 178.98 2k7y n ASP 52 N -2.35 6.06 0.00 3.06 9.92 0.10 -3.87 116.55 129.48 2k7y n ASP 52 Ca -0.02 -2.88 0.00 0.00 -0.53 0.00 0.00 54.79 51.36 2k7y n ASP 52 Cb 0.09 -1.17 0.00 0.00 -0.64 0.00 0.00 41.12 39.40 2k7y n ASP 52 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2k7y n SER 53 N 1.04 0.00 0.00 -2.24 2.88 -0.86 -4.94 113.62 109.50 2k7y n SER 53 Ca 0.31 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 2k7y n SER 53 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 2k7y n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k7y n GLY 54 N 0.00 2.11 0.37 0.46 0.00 0.36 -4.96 105.19 103.53 2k7y n GLY 54 Ca 0.00 -0.38 0.34 0.00 0.00 0.00 0.00 46.02 45.98 2k7y n GLY 54 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k7y n ASN 55 N 0.00 0.27 -2.56 1.61 5.15 -0.54 -0.39 115.26 118.80 2k7y n ASN 55 Ca 0.00 1.46 -0.21 0.00 -0.60 0.00 0.00 54.58 55.23 2k7y n ASN 55 Cb 0.00 -0.71 -0.10 0.00 -0.53 0.00 0.00 39.78 38.44 2k7y n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2k7y n GLU 56 N -4.90 2.43 0.00 1.20 1.02 -1.26 -1.71 120.64 117.42 2k7y n GLU 56 Ca 0.37 -1.36 0.00 0.00 -0.02 0.00 0.00 57.16 56.15 2k7y n GLU 56 Cb 1.34 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2k7y n GLU 56 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2k7y n SER 57 N 3.04 0.03 -0.99 1.62 3.41 0.47 -4.94 113.62 116.25 2k7y n SER 57 Ca 0.52 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 59.12 2k7y n SER 57 Cb 0.57 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 2k7y n SER 57 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2k7y n GLU 58 N -1.92 0.00 0.00 4.33 0.28 -1.19 -5.04 120.64 117.10 2k7y n GLU 58 Ca 0.00 -1.13 0.00 0.00 -0.16 0.00 0.00 57.16 55.87 2k7y n GLU 58 Cb 0.01 0.11 0.00 0.00 1.43 0.00 0.00 31.44 32.99 2k7y n GLU 58 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k7y n GLY 59 N 0.15 0.00 4.31 -1.84 0.00 -0.69 -4.70 105.19 102.42 2k7y n GLY 59 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2k7y n GLY 59 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7y n ASP 60 N 0.00 0.83 0.00 1.61 8.00 -1.26 -4.23 116.55 121.50 2k7y n ASP 60 Ca 0.00 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.23 2k7y n ASP 60 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 41.12 39.45 2k7y n ASP 60 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2k7y n GLN 61 N -4.57 0.00 -0.01 -1.24 -0.06 -1.26 -4.94 117.38 105.31 2k7y n GLN 61 Ca -0.32 0.00 0.08 0.00 -2.00 0.00 0.00 57.00 54.76 2k7y n GLN 61 Cb 0.69 0.00 -0.11 0.00 -4.06 0.00 0.00 30.24 26.76 2k7y n GLN 61 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2k7y n GLU 62 N 0.00 0.85 0.33 3.69 0.28 -1.26 -3.59 120.64 120.95 2k7y n GLU 62 Ca 0.00 -0.11 0.22 0.00 -0.16 0.00 0.00 57.16 57.11 2k7y n GLU 62 Cb 0.00 -1.34 1.16 0.00 1.43 0.00 0.00 31.44 32.69 2k7y n GLU 62 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2k7y h GLU 63 N 0.00 0.00 0.00 3.44 4.81 -1.92 1.65 114.58 122.56 2k7y h GLU 63 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2k7y h GLU 63 Cb 0.63 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2k7y h GLU 63 CO 0.00 0.00 -1.43 1.47 -0.73 0.00 0.00 179.01 178.32 2k7y n LEU 64 N -3.15 0.00 -0.07 1.64 -0.00 -1.26 -4.43 117.00 109.73 2k7y n LEU 64 Ca -0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.86 2k7y n LEU 64 Cb 0.10 0.13 -0.11 0.00 -0.00 0.00 0.00 43.42 43.54 2k7y n LEU 64 CO 0.20 0.13 0.31 0.28 -0.00 0.00 0.00 177.39 178.31 2k7y h SER 65 N 0.00 0.00 -0.03 1.45 0.02 -1.43 -3.24 113.55 110.33 2k7y h SER 65 Ca -0.14 -0.82 0.01 0.00 -0.84 0.00 0.00 61.79 60.00 2k7y h SER 65 Cb 1.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 2k7y h SER 65 CO 0.01 0.92 0.24 0.00 -1.14 0.00 0.00 176.83 176.85 2k7y h ALA 66 N -0.18 1.31 -0.01 3.77 0.00 0.21 1.58 119.26 125.93 2k7y h ALA 66 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k7y h ALA 66 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2k7y h ALA 66 CO -0.00 -0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.28 2k7y n LEU 67 N -3.04 0.16 0.00 0.00 7.99 -1.22 0.66 117.00 121.55 2k7y n LEU 67 Ca -0.02 -0.06 0.00 0.00 -0.01 0.00 0.00 56.01 55.92 2k7y n LEU 67 Cb 0.30 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.60 2k7y n LEU 67 CO 0.17 0.03 -0.35 0.52 -1.51 0.00 0.00 177.39 176.25 2k7y n VAL 68 N -0.74 0.00 0.00 4.08 0.31 0.51 -4.82 118.33 117.68 2k7y n VAL 68 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2k7y n VAL 68 Cb 0.10 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 2k7y n VAL 68 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k7y n GLU 69 N -2.44 0.00 0.00 5.55 -0.58 0.55 -4.74 120.64 118.98 2k7y n GLU 69 Ca 0.00 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2k7y n GLU 69 Cb 0.35 -0.40 0.00 0.00 -0.57 0.00 0.00 31.44 30.82 2k7y n GLU 69 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2k7y n ARG 70 N -1.58 0.00 0.00 3.49 5.12 -1.04 -4.77 116.66 117.87 2k7y n ARG 70 Ca 0.00 0.54 0.00 0.00 -1.93 0.00 0.00 57.85 56.46 2k7y n ARG 70 Cb 0.00 -1.01 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 2k7y n ARG 70 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k7y n GLY 71 N -0.97 2.18 0.00 -0.13 0.00 0.21 -4.62 105.19 101.85 2k7y n GLY 71 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.71 2k7y n GLY 71 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2k7y n HIS 72 N 0.00 0.00 -3.86 1.61 -0.00 -1.26 -4.83 115.22 106.88 2k7y n HIS 72 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 2k7y n HIS 72 Cb 0.00 -0.49 -0.00 0.00 -0.00 0.00 0.00 29.99 29.50 2k7y n HIS 72 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2k7y n LEU 73 N -1.49 -1.96 -3.18 2.39 4.77 -1.26 -4.88 117.00 111.39 2k7y n LEU 73 Ca 0.03 -0.74 -0.23 0.00 -0.03 0.00 0.00 56.01 55.04 2k7y n LEU 73 Cb 0.13 -2.27 -0.05 0.00 -2.33 0.00 0.00 43.42 38.89 2k7y n LEU 73 CO 0.10 0.31 -0.14 0.00 -1.33 0.00 0.00 177.39 176.33 2k7y n ALA 74 N -4.23 2.87 0.09 -1.18 0.00 -1.26 -4.89 120.51 111.90 2k7y n ALA 74 Ca 0.04 -3.81 -0.07 0.00 0.00 0.00 0.00 53.44 49.60 2k7y n ALA 74 Cb 0.52 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 19.14 2k7y n ALA 74 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2k7y h PRO 75 N 3.46 0.20 0.00 0.00 0.13 -1.98 0.09 132.00 133.90 2k7y h PRO 75 Ca 0.11 -0.19 -0.13 0.00 -0.87 0.00 0.00 66.00 64.92 2k7y h PRO 75 Cb 0.82 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 2k7y h PRO 75 CO 0.59 0.90 -0.77 0.11 -0.23 0.00 0.00 178.00 178.60 2k7y h TRP 76 N 0.12 0.00 -2.00 1.56 0.09 -1.90 -3.34 115.95 110.48 2k7y h TRP 76 Ca -0.03 0.00 -0.56 0.00 0.09 0.00 0.00 58.89 58.38 2k7y h TRP 76 Cb 1.40 0.00 -0.42 0.00 0.08 0.00 0.00 29.16 30.22 2k7y h TRP 76 CO 0.03 0.56 -0.77 -3.47 0.09 0.00 0.00 178.44 174.88 2k7y n ASP 77 N -3.16 3.89 0.02 0.11 2.03 -1.15 -4.82 116.55 113.48 2k7y n ASP 77 Ca -0.01 -3.55 -0.19 0.00 0.52 0.00 0.00 54.79 51.56 2k7y n ASP 77 Cb 0.78 -0.54 -0.11 0.00 -0.72 0.00 0.00 41.12 40.53 2k7y n ASP 77 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2k7y h VAL 78 N 2.62 1.37 0.00 5.18 -1.51 -1.09 -3.45 116.25 119.37 2k7y h VAL 78 Ca 0.15 -2.16 0.00 0.00 -1.23 0.00 0.00 66.70 63.46 2k7y h VAL 78 Cb 0.70 2.53 0.00 0.00 -2.13 0.00 0.00 31.29 32.39 2k7y h VAL 78 CO 0.77 0.65 0.00 -0.67 -1.23 0.00 0.00 177.57 177.08 2k7y n ASP 79 N -4.06 0.00 -3.15 4.19 2.03 -1.26 -4.28 116.55 110.01 2k7y n ASP 79 Ca -0.11 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.25 2k7y n ASP 79 Cb 0.77 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.15 2k7y n ASP 79 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k7y s ASP 80 N 0.00 -0.81 0.00 1.67 -1.08 -1.26 -5.27 116.67 109.92 2k7y s ASP 80 Ca 0.00 0.52 0.00 0.00 -0.52 0.00 0.00 52.55 52.55 2k7y s ASP 80 Cb 0.00 1.69 0.00 0.00 -1.46 0.00 0.00 42.92 43.15 2k7y s ASP 80 CO 0.00 -0.15 0.00 0.00 0.52 0.00 0.00 175.17 175.54