#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1h n ARG 47 N -1.68 0.00 -2.63 0.00 0.00 -1.26 -5.08 116.66 106.02 3h1h n ARG 47 Ca 0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.55 3h1h n ARG 47 Cb 0.63 -0.12 -0.03 0.00 0.00 0.00 0.00 32.46 32.94 3h1h n ARG 47 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3h1h s PRO 48 N 0.00 3.84 -0.09 -0.14 0.04 -1.26 -5.10 135.00 132.29 3h1h s PRO 48 Ca 0.00 0.67 0.03 0.00 0.04 0.00 0.00 61.00 61.74 3h1h s PRO 48 Cb 0.00 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 3h1h s PRO 48 CO 0.00 -0.15 -0.19 -0.51 0.04 0.00 0.00 177.00 176.19 3h1h s LEU 49 N -4.01 2.42 0.00 -3.56 1.43 -1.26 -5.01 118.68 108.69 3h1h s LEU 49 Ca 0.54 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 3h1h s LEU 49 Cb -0.10 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.62 3h1h s LEU 49 CO 0.32 0.22 0.00 0.18 0.23 0.00 0.00 176.35 177.30 3h1h n LEU 50 N 3.14 0.00 -4.52 1.79 4.77 -1.26 -4.99 117.00 115.93 3h1h n LEU 50 Ca -0.18 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.54 3h1h n LEU 50 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 3h1h n LEU 50 CO 0.28 0.00 -0.45 0.00 -1.33 0.00 0.00 177.39 175.89 3h1h h ARG 52 N 2.81 0.00 -0.54 0.00 3.08 -1.98 -2.26 114.38 115.49 3h1h h ARG 52 Ca -0.46 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.51 3h1h h ARG 52 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 3h1h h ARG 52 CO 0.54 0.00 -0.01 0.93 -1.07 0.00 0.00 179.97 180.35 3h1h h GLU 53 N 0.00 0.96 0.02 0.04 3.07 -1.97 -2.84 114.58 113.86 3h1h h GLU 53 Ca 0.10 -0.31 -0.33 0.00 -0.50 0.00 0.00 59.36 58.32 3h1h h GLU 53 Cb 0.46 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.23 3h1h h GLU 53 CO -0.00 0.98 -1.93 0.43 -1.40 0.00 0.00 179.01 177.08 3h1h n SER 54 N -4.26 1.00 0.27 1.42 7.64 -1.04 -4.17 113.62 114.49 3h1h n SER 54 Ca 0.02 0.27 0.16 0.00 1.01 0.00 0.00 58.87 60.33 3h1h n SER 54 Cb 0.34 -0.03 0.60 0.00 -1.01 0.00 0.00 64.21 64.11 3h1h n SER 54 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 3h1h h MET 55 N 0.01 0.00 -6.27 1.43 2.86 -1.53 -3.45 114.93 107.98 3h1h h MET 55 Ca -0.38 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 56.72 3h1h h MET 55 Cb 2.06 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.73 3h1h h MET 55 CO 0.06 0.00 1.29 -1.54 1.06 0.00 0.00 176.91 177.79 3h1h s SER 56 N -5.78 6.21 0.00 1.22 1.04 -1.07 -1.76 113.70 113.56 3h1h s SER 56 Ca 0.02 2.48 0.00 0.00 0.48 0.00 0.00 55.95 58.93 3h1h s SER 56 Cb 0.08 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.68 3h1h s SER 56 CO 0.56 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 174.12 3h1h n GLY 57 N 4.83 2.35 0.19 7.32 0.00 -1.26 -4.95 105.19 113.66 3h1h n GLY 57 Ca 0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.38 3h1h n GLY 57 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h1h h ARG 58 N 0.98 0.00 -6.74 1.61 2.47 -1.67 -3.44 114.38 107.59 3h1h h ARG 58 Ca 0.00 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.20 3h1h h ARG 58 Cb 0.00 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.37 3h1h h ARG 58 CO 0.00 0.00 0.69 -1.12 0.56 0.00 0.00 179.97 180.10 3h1h s SER 59 N -4.87 6.78 0.06 7.04 0.01 -1.26 -4.89 113.70 116.57 3h1h s SER 59 Ca 0.04 2.55 -0.35 0.00 1.31 0.00 0.00 55.95 59.50 3h1h s SER 59 Cb 0.09 -2.62 -0.14 0.00 0.21 0.00 0.00 66.02 63.56 3h1h s SER 59 CO 0.47 -0.59 1.60 0.00 0.41 0.00 0.00 173.24 175.13 3h1h n ALA 60 N 2.20 0.66 -0.08 1.44 0.00 -1.26 -4.89 120.51 118.58 3h1h n ALA 60 Ca 0.05 0.42 -0.07 0.00 0.00 0.00 0.00 53.44 53.84 3h1h n ALA 60 Cb 0.42 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 3h1h n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1h h ARG 61 N 6.39 0.00 0.00 0.00 3.08 -1.90 -3.51 114.38 118.44 3h1h h ARG 61 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3h1h h ARG 61 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3h1h h ARG 61 CO 0.88 0.19 0.00 0.54 -1.07 0.00 0.00 179.97 180.51 3h1h n ARG 62 N -4.60 0.10 -0.40 0.04 1.74 -1.26 -5.16 116.66 107.12 3h1h n ARG 62 Ca -0.11 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.68 3h1h n ARG 62 Cb 0.32 0.00 0.27 0.00 -1.02 0.00 0.00 32.46 32.03 3h1h n ARG 62 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3h1h n ASP 63 N 0.00 -2.67 -4.63 0.55 5.75 -1.26 -5.01 116.55 109.27 3h1h n ASP 63 Ca 0.00 -0.42 -0.35 0.00 -0.01 0.00 0.00 54.79 54.01 3h1h n ASP 63 Cb 0.00 -1.15 -0.10 0.00 -1.03 0.00 0.00 41.12 38.84 3h1h n ASP 63 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3h1h s LEU 64 N -7.10 3.69 0.08 -2.12 2.96 -1.26 -4.96 118.68 109.97 3h1h s LEU 64 Ca 0.67 0.08 0.09 0.00 -0.22 0.00 0.00 54.13 54.75 3h1h s LEU 64 Cb -0.21 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3h1h s LEU 64 CO 0.63 0.23 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.96 3h1h s VAL 65 N 0.02 1.96 0.01 1.68 1.01 -1.26 -5.00 120.40 118.82 3h1h s VAL 65 Ca 0.04 -1.48 0.06 0.00 0.00 0.00 0.00 61.98 60.60 3h1h s VAL 65 Cb -0.12 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3h1h s VAL 65 CO 0.01 0.16 -0.19 0.00 0.00 0.00 0.00 175.10 175.08 3h1h s ALA 66 N -0.95 1.59 0.03 5.51 0.00 -1.26 -2.77 121.76 123.90 3h1h s ALA 66 Ca 0.10 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 3h1h s ALA 66 Cb -0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 3h1h s ALA 66 CO 0.04 0.37 0.03 0.20 0.00 0.00 0.00 175.76 176.40 3h1h s GLY 67 N -0.78 0.23 -0.10 0.00 0.00 -0.96 -4.98 107.32 100.74 3h1h s GLY 67 Ca 0.07 -0.63 -0.07 0.00 0.00 0.00 0.00 44.72 44.09 3h1h s GLY 67 CO 0.00 -0.74 0.26 -0.42 0.00 0.00 0.00 173.10 172.20 3h1h s ILE 68 N -2.29 -0.02 0.39 0.90 -1.09 -1.26 -2.28 121.20 115.54 3h1h s ILE 68 Ca -0.08 0.09 0.08 0.00 -2.23 0.00 0.00 60.65 58.51 3h1h s ILE 68 Cb -0.03 -0.38 -0.06 0.00 -1.58 0.00 0.00 42.46 40.40 3h1h s ILE 68 CO -0.04 0.04 0.07 -0.44 -1.23 0.00 0.00 174.94 173.34 3h1h s SER 69 N 0.82 4.16 -0.08 3.58 0.01 -1.26 -5.03 113.70 115.91 3h1h s SER 69 Ca -0.06 -1.14 -0.03 0.00 1.31 0.00 0.00 55.95 56.04 3h1h s SER 69 Cb -0.07 -0.47 -0.26 0.00 0.21 0.00 0.00 66.02 65.43 3h1h s SER 69 CO -0.05 -0.40 0.51 0.17 0.41 0.00 0.00 173.24 173.88 3h1h h LEU 70 N 1.67 0.35 -4.79 2.44 -0.00 -2.02 -3.41 115.31 109.55 3h1h h LEU 70 Ca -0.43 -0.71 -0.45 0.00 -0.00 0.00 0.00 57.88 56.29 3h1h h LEU 70 Cb 1.25 -0.11 -0.41 0.00 -0.00 0.00 0.00 40.66 41.39 3h1h h LEU 70 CO 0.72 1.63 -1.00 -0.46 -0.00 0.00 0.00 178.44 179.33 3h1h n ASN 71 N -3.40 2.83 -3.56 0.17 2.04 -1.26 -5.07 115.26 107.01 3h1h n ASN 71 Ca -0.26 -3.09 -0.07 0.00 -0.44 0.00 0.00 54.58 50.72 3h1h n ASN 71 Cb 1.05 -0.49 -0.02 0.00 -2.53 0.00 0.00 39.78 37.79 3h1h n ASN 71 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3h1h s ALA 72 N -3.35 -1.77 0.04 -2.53 0.00 -1.26 -4.40 121.76 108.49 3h1h s ALA 72 Ca 0.36 0.77 -0.32 0.00 0.00 0.00 0.00 51.96 52.77 3h1h s ALA 72 Cb 0.43 0.49 -0.11 0.00 0.00 0.00 0.00 23.12 23.92 3h1h s ALA 72 CO -0.05 -0.78 1.85 -2.30 0.00 0.00 0.00 175.76 174.48 3h1h n PRO 73 N -0.31 2.53 -1.70 0.00 -0.02 -1.26 -4.30 135.00 129.95 3h1h n PRO 73 Ca -0.08 0.93 -0.43 0.00 -2.02 0.00 0.00 63.50 61.89 3h1h n PRO 73 Cb 0.62 -2.80 -0.02 0.00 -0.02 0.00 0.00 33.50 31.27 3h1h n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h1h n ALA 74 N 6.11 1.63 -2.35 3.55 0.00 -1.26 -4.75 120.51 123.43 3h1h n ALA 74 Ca 0.20 0.39 -0.24 0.00 0.00 0.00 0.00 53.44 53.79 3h1h n ALA 74 Cb 0.34 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.41 3h1h n ALA 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3h1h s SER 75 N 0.28 4.68 -0.29 0.00 1.04 -0.97 -4.99 113.70 113.46 3h1h s SER 75 Ca 0.65 -1.00 -0.21 0.00 0.48 0.00 0.00 55.95 55.88 3h1h s SER 75 Cb -0.59 -0.34 0.14 0.00 0.10 0.00 0.00 66.02 65.34 3h1h s SER 75 CO 0.51 -0.69 1.04 0.54 0.98 0.00 0.00 173.24 175.62 3h1h s VAL 76 N -2.59 0.00 -0.59 5.02 0.11 -1.26 -2.25 120.40 118.84 3h1h s VAL 76 Ca 0.42 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.52 3h1h s VAL 76 Cb 0.00 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 3h1h s VAL 76 CO 0.24 0.00 0.65 0.54 -3.33 0.00 0.00 175.10 173.20