#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 -0.67 0.00 1.61 7.64 -1.26 -4.81 113.62 116.13 2k7y n SER 38 Ca 0.00 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.90 2k7y n SER 38 Cb 0.00 -3.20 0.00 0.00 -1.01 0.00 0.00 64.21 60.00 2k7y n SER 38 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2k7y n ILE 39 N -4.37 0.00 0.22 0.44 5.41 -1.26 -4.37 119.36 115.43 2k7y n ILE 39 Ca -0.30 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.53 2k7y n ILE 39 Cb 0.68 -0.47 0.40 0.00 -0.71 0.00 0.00 39.64 39.54 2k7y n ILE 39 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2k7y n ASP 40 N -2.30 0.40 -0.00 4.38 -0.08 -1.26 -1.11 116.55 116.57 2k7y n ASP 40 Ca 0.00 0.65 0.02 0.00 -1.51 0.00 0.00 54.79 53.95 2k7y n ASP 40 Cb 0.07 -0.71 -0.03 0.00 2.34 0.00 0.00 41.12 42.78 2k7y n ASP 40 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2k7y n ARG 41 N -1.99 3.43 -0.06 -0.67 1.85 -1.26 -4.52 116.66 113.44 2k7y n ARG 41 Ca 0.00 -0.02 0.25 0.00 -1.00 0.00 0.00 57.85 57.09 2k7y n ARG 41 Cb 0.09 -0.87 0.71 0.00 -1.05 0.00 0.00 32.46 31.34 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 0.00 0.00 -1.89 2.89 7.12 -1.32 1.17 115.31 123.29 2k7y h LEU 42 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2k7y h LEU 42 Cb 0.16 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 2k7y h LEU 42 CO 0.00 0.00 0.08 0.40 -0.13 0.00 0.00 178.44 178.79 2k7y h ILE 43 N 0.00 1.02 -0.59 4.05 5.03 -1.80 0.41 117.51 125.62 2k7y h ILE 43 Ca 0.33 -0.05 0.13 0.00 -0.12 0.00 0.00 64.86 65.14 2k7y h ILE 43 Cb 1.54 0.85 -0.03 0.00 -3.03 0.00 0.00 36.82 36.15 2k7y h ILE 43 CO -0.00 0.03 0.41 -0.78 -0.68 0.00 0.00 178.15 177.12 2k7y h ASP 44 N 0.16 0.22 1.20 1.72 3.58 0.11 1.82 116.42 125.23 2k7y h ASP 44 Ca 0.05 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2k7y h ASP 44 Cb 0.00 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2k7y h ASP 44 CO -0.01 0.12 -0.32 0.03 -2.88 0.00 0.00 179.24 176.19 2k7y h ARG 45 N 0.24 0.00 0.00 0.28 2.47 -1.03 0.49 114.38 116.83 2k7y h ARG 45 Ca 0.28 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.89 2k7y h ARG 45 Cb 0.79 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.09 2k7y h ARG 45 CO -0.06 0.00 -1.86 -0.89 0.56 0.00 0.00 179.97 177.72 2k7y n ILE 46 N -2.24 0.58 0.62 2.04 2.08 0.26 -4.20 119.36 118.50 2k7y n ILE 46 Ca 0.04 -0.62 0.06 0.00 0.56 0.00 0.00 62.75 62.80 2k7y n ILE 46 Cb 0.44 -0.26 -0.06 0.00 -0.75 0.00 0.00 39.64 39.01 2k7y n ILE 46 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2k7y n THR 47 N -2.52 0.00 -0.30 1.39 5.66 0.55 -4.58 114.28 114.48 2k7y n THR 47 Ca -0.11 -0.23 0.19 0.00 -3.05 0.00 0.00 64.05 60.85 2k7y n THR 47 Cb 0.74 1.04 0.36 0.00 -1.55 0.00 0.00 70.33 70.92 2k7y n THR 47 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2k7y n GLU 48 N -1.04 -0.06 -0.56 1.09 0.28 0.17 0.22 120.64 120.75 2k7y n GLU 48 Ca 0.03 1.29 0.46 0.00 -0.16 0.00 0.00 57.16 58.78 2k7y n GLU 48 Cb 0.22 -2.14 0.71 0.00 1.43 0.00 0.00 31.44 31.67 2k7y n GLU 48 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 2k7y h ARG 49 N 0.00 0.00 0.10 3.44 0.11 -1.84 1.79 114.38 117.98 2k7y h ARG 49 Ca 0.62 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.70 2k7y h ARG 49 Cb 1.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.53 2k7y h ARG 49 CO -0.77 0.00 -0.05 0.00 0.10 0.00 0.00 179.97 179.25 2k7y h ALA 50 N 0.88 -0.81 0.00 0.08 0.00 0.24 -3.15 119.26 116.49 2k7y h ALA 50 Ca 0.80 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.68 2k7y h ALA 50 Cb 3.50 0.05 0.00 0.00 0.00 0.00 0.00 17.79 21.35 2k7y h ALA 50 CO -0.01 -0.80 0.00 1.05 0.00 0.00 0.00 179.25 179.49 2k7y h GLU 51 N -0.16 0.00 -1.75 0.00 4.11 -0.78 1.93 114.58 117.94 2k7y h GLU 51 Ca -0.01 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.07 2k7y h GLU 51 Cb 0.10 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.22 2k7y h GLU 51 CO 0.02 0.00 0.32 -0.25 0.07 0.00 0.00 179.01 179.17 2k7y n ASP 52 N -2.73 6.30 0.00 3.06 8.00 0.58 -4.44 116.55 127.31 2k7y n ASP 52 Ca 0.01 -3.02 0.00 0.00 0.71 0.00 0.00 54.79 52.49 2k7y n ASP 52 Cb 0.26 -1.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.22 2k7y n ASP 52 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2k7y n SER 53 N 0.77 0.00 0.00 -2.24 7.64 -1.14 -4.77 113.62 113.88 2k7y n SER 53 Ca 0.35 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2k7y n SER 53 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2k7y n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7y n GLY 54 N 0.00 -1.64 0.07 0.23 0.00 0.26 -4.99 105.19 99.11 2k7y n GLY 54 Ca 0.00 0.93 0.06 0.00 0.00 0.00 0.00 46.02 47.02 2k7y n GLY 54 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2k7y n ASN 55 N 0.00 0.26 -1.08 1.61 0.23 0.59 -0.98 115.26 115.89 2k7y n ASN 55 Ca 0.00 0.60 0.03 0.00 -0.53 0.00 0.00 54.58 54.68 2k7y n ASN 55 Cb 0.00 -0.64 0.17 0.00 -2.08 0.00 0.00 39.78 37.23 2k7y n ASN 55 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2k7y n GLU 56 N -1.83 2.64 -0.00 -3.83 1.02 -1.26 -2.65 120.64 114.73 2k7y n GLU 56 Ca 0.01 -1.35 0.04 0.00 -0.02 0.00 0.00 57.16 55.83 2k7y n GLU 56 Cb 0.09 -1.80 -0.05 0.00 -0.02 0.00 0.00 31.44 29.65 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 0.28 2.86 -0.08 1.62 3.41 -0.15 -4.73 113.62 116.83 2k7y n SER 57 Ca 0.12 -0.11 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2k7y n SER 57 Cb 0.64 1.27 -0.07 0.00 -0.26 0.00 0.00 64.21 65.79 2k7y n SER 57 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k7y n GLU 58 N -1.65 0.38 -4.05 4.33 1.02 -1.21 -5.02 120.64 114.44 2k7y n GLU 58 Ca -0.01 0.13 -0.40 0.00 -0.02 0.00 0.00 57.16 56.86 2k7y n GLU 58 Cb 0.17 -1.20 0.01 0.00 -0.02 0.00 0.00 31.44 30.40 2k7y n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k7y n GLY 59 N 2.27 -0.67 0.04 0.62 0.00 -1.08 -4.79 105.19 101.58 2k7y n GLY 59 Ca -0.32 0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.75 0.00 -0.29 1.61 9.92 -1.26 -4.91 116.55 119.87 2k7y n ASP 60 Ca -0.11 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.24 2k7y n ASP 60 Cb 0.49 0.00 0.21 0.00 -0.64 0.00 0.00 41.12 41.18 2k7y n ASP 60 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 2k7y h GLN 61 N 0.00 0.08 0.00 -1.24 5.75 -1.98 -3.39 115.11 114.32 2k7y h GLN 61 Ca 0.00 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2k7y h GLN 61 Cb 0.00 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.53 2k7y h GLN 61 CO 0.00 0.05 0.00 -0.85 -2.65 0.00 0.00 178.83 175.38 2k7y n GLU 62 N -5.40 2.24 0.00 1.69 0.28 -1.26 -3.44 120.64 114.75 2k7y n GLU 62 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 2k7y n GLU 62 Cb 0.58 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.45 2k7y n GLU 62 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2k7y n GLU 63 N 0.00 0.00 -0.00 3.44 4.07 -1.26 -2.91 120.64 123.97 2k7y n GLU 63 Ca 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.19 2k7y n GLU 63 Cb 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.27 2k7y n GLU 63 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 2k7y n LEU 64 N 0.00 0.63 -0.01 4.31 -0.00 -1.26 -4.11 117.00 116.56 2k7y n LEU 64 Ca 0.00 -0.38 0.07 0.00 -0.00 0.00 0.00 56.01 55.70 2k7y n LEU 64 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 2k7y n LEU 64 CO 0.00 0.16 -0.71 -1.20 -0.00 0.00 0.00 177.39 175.63 2k7y n SER 65 N -1.60 1.38 0.04 1.45 7.64 -1.15 -3.61 113.62 117.77 2k7y n SER 65 Ca 0.02 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.03 2k7y n SER 65 Cb 0.33 1.65 0.49 0.00 -1.01 0.00 0.00 64.21 65.67 2k7y n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7y n ALA 66 N -2.09 2.47 -0.06 -0.43 0.00 -1.26 -2.72 120.51 116.41 2k7y n ALA 66 Ca -0.05 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 2k7y n ALA 66 Cb 0.46 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 2k7y n ALA 66 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2k7y n LEU 67 N -1.78 1.33 -0.36 0.00 -0.00 -1.20 -2.55 117.00 112.45 2k7y n LEU 67 Ca 0.06 0.27 0.26 0.00 -0.00 0.00 0.00 56.01 56.60 2k7y n LEU 67 Cb 0.37 -0.68 0.52 0.00 -0.00 0.00 0.00 43.42 43.63 2k7y n LEU 67 CO 0.29 -0.36 1.16 1.62 -0.00 0.00 0.00 177.39 180.11 2k7y h VAL 68 N -0.69 0.31 0.00 1.96 3.04 -1.71 -3.22 116.25 115.94 2k7y h VAL 68 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2k7y h VAL 68 Cb 0.64 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 2k7y h VAL 68 CO 0.00 0.05 0.00 1.21 -1.01 0.00 0.00 177.57 177.82 2k7y n GLU 69 N -4.89 0.00 -1.88 4.17 2.13 -1.10 -4.99 120.64 114.08 2k7y n GLU 69 Ca 0.32 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.83 2k7y n GLU 69 Cb 1.06 -0.22 0.01 0.00 0.27 0.00 0.00 31.44 32.56 2k7y n GLU 69 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2k7y s ARG 70 N 0.00 3.57 0.00 5.31 0.52 -1.05 -5.00 118.95 122.30 2k7y s ARG 70 Ca 0.00 0.78 0.00 0.00 -0.52 0.00 0.00 55.73 55.99 2k7y s ARG 70 Cb 0.00 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.39 2k7y s ARG 70 CO 0.00 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.14 2k7y n GLY 71 N -2.60 0.00 0.26 -3.53 0.00 -1.25 -3.22 105.19 94.85 2k7y n GLY 71 Ca 0.06 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.25 2k7y n GLY 71 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2k7y h HIS 72 N 0.00 0.00 -6.73 1.61 -0.00 -1.95 -3.46 115.15 104.62 2k7y h HIS 72 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 60.37 59.82 2k7y h HIS 72 Cb 0.99 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 28.24 2k7y h HIS 72 CO 0.00 0.00 -0.88 1.28 -0.00 0.00 0.00 177.93 178.33 2k7y n LEU 73 N -2.91 -1.74 -3.16 6.12 4.77 -1.26 -4.87 117.00 113.94 2k7y n LEU 73 Ca 0.00 -1.06 -0.22 0.00 -0.03 0.00 0.00 56.01 54.70 2k7y n LEU 73 Cb 0.25 -2.04 -0.04 0.00 -2.33 0.00 0.00 43.42 39.25 2k7y n LEU 73 CO 0.24 0.36 -0.14 0.00 -1.33 0.00 0.00 177.39 176.52 2k7y n ALA 74 N -4.40 2.83 0.10 -1.18 0.00 -1.26 -4.89 120.51 111.71 2k7y n ALA 74 Ca -0.13 -3.79 -0.04 0.00 0.00 0.00 0.00 53.44 49.48 2k7y n ALA 74 Cb 0.59 -0.86 0.06 0.00 0.00 0.00 0.00 19.45 19.24 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 3.30 0.05 0.18 0.00 0.13 -1.98 -1.12 132.00 132.56 2k7y h PRO 75 Ca 0.11 -0.05 -0.32 0.00 -0.87 0.00 0.00 66.00 64.87 2k7y h PRO 75 Cb 0.83 0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.98 2k7y h PRO 75 CO 0.59 0.79 -1.52 0.11 -0.23 0.00 0.00 178.00 177.74 2k7y h TRP 76 N 0.03 0.69 -2.25 1.56 0.09 -1.90 -3.38 115.95 110.80 2k7y h TRP 76 Ca -0.01 -0.51 -0.61 0.00 0.09 0.00 0.00 58.89 57.84 2k7y h TRP 76 Cb 1.35 -0.03 -0.41 0.00 0.08 0.00 0.00 29.16 30.15 2k7y h TRP 76 CO 0.01 1.49 -0.49 -3.47 0.09 0.00 0.00 178.44 176.07 2k7y n ASP 77 N -3.58 4.07 0.20 0.11 2.03 -1.20 -4.82 116.55 113.36 2k7y n ASP 77 Ca -0.17 -3.48 0.08 0.00 0.52 0.00 0.00 54.79 51.74 2k7y n ASP 77 Cb 1.07 -0.70 0.35 0.00 -0.72 0.00 0.00 41.12 41.11 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 3.16 0.63 0.00 5.18 -1.51 -1.38 -3.33 116.25 119.00 2k7y h VAL 78 Ca 0.20 -1.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.29 2k7y h VAL 78 Cb 0.64 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 2k7y h VAL 78 CO 0.87 0.28 0.00 -0.67 -1.23 0.00 0.00 177.57 176.83 2k7y n ASP 79 N -3.36 0.00 -4.48 4.19 2.03 -1.26 -2.75 116.55 110.92 2k7y n ASP 79 Ca 0.01 0.84 -0.43 0.00 0.52 0.00 0.00 54.79 55.72 2k7y n ASP 79 Cb 0.50 -0.34 -0.02 0.00 -0.72 0.00 0.00 41.12 40.55 2k7y n ASP 79 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2k7y s ASP 80 N -2.98 6.78 0.00 1.67 1.01 -1.25 -5.25 116.67 116.65 2k7y s ASP 80 Ca 0.00 -2.33 0.00 0.00 0.71 0.00 0.00 52.55 50.93 2k7y s ASP 80 Cb 0.00 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2k7y s ASP 80 CO 0.00 -1.03 0.00 0.00 0.21 0.00 0.00 175.17 174.35