#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqh n LYS 74 N 0.00 0.81 -2.21 0.00 2.85 -1.26 -5.13 118.16 113.22 2rqh n LYS 74 Ca 0.00 -2.06 -0.42 0.00 -1.05 0.00 0.00 58.31 54.78 2rqh n LYS 74 Cb 0.00 -1.38 -0.03 0.00 -0.65 0.00 0.00 35.03 32.98 2rqh n LYS 74 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2rqh s PRO 75 N 0.22 4.36 -0.02 -1.58 0.04 -1.26 -5.03 135.00 131.73 2rqh s PRO 75 Ca 0.31 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 63.35 2rqh s PRO 75 Cb 0.23 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 2rqh s PRO 75 CO -0.19 -0.35 0.21 0.12 0.04 0.00 0.00 177.00 176.82 2rqh s PHE 76 N 0.72 3.56 -0.85 0.56 5.36 -1.26 -5.05 117.98 121.03 2rqh s PHE 76 Ca 0.61 0.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.03 2rqh s PHE 76 Cb -0.36 -1.89 0.23 0.00 -0.34 0.00 0.00 43.02 40.66 2rqh s PHE 76 CO 0.33 0.65 0.84 1.55 -1.46 0.00 0.00 175.22 177.12 2rqh n VAL 77 N 1.10 3.03 -1.13 3.12 3.14 -1.26 -5.08 118.33 121.26 2rqh n VAL 77 Ca -0.12 -5.22 -0.29 0.00 -2.96 0.00 0.00 64.34 55.75 2rqh n VAL 77 Cb 0.53 -2.26 0.21 0.00 -1.06 0.00 0.00 33.84 31.26 2rqh n VAL 77 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2rqh s PRO 78 N -1.82 -0.36 -0.34 1.45 0.04 -1.26 -5.03 135.00 127.67 2rqh s PRO 78 Ca 0.30 0.24 -0.00 0.00 0.04 0.00 0.00 61.00 61.59 2rqh s PRO 78 Cb -0.00 -1.67 0.09 0.00 0.04 0.00 0.00 34.50 32.95 2rqh s PRO 78 CO -0.08 -3.20 0.07 -0.80 0.04 0.00 0.00 177.00 173.03 2rqh s ASN 79 N -3.64 4.93 0.58 6.66 0.02 -1.26 -4.96 114.94 117.27 2rqh s ASN 79 Ca 0.68 -1.79 0.29 0.00 -1.02 0.00 0.00 52.86 51.02 2rqh s ASN 79 Cb -0.15 -1.71 1.45 0.00 0.02 0.00 0.00 41.25 40.86 2rqh s ASN 79 CO 0.57 -0.38 1.86 1.62 0.02 0.00 0.00 177.10 180.79 2rqh h VAL 80 N 6.50 0.37 0.00 1.60 3.04 -2.05 -3.05 116.25 122.67 2rqh h VAL 80 Ca -0.13 0.00 -0.55 0.00 -1.01 0.00 0.00 66.70 65.01 2rqh h VAL 80 Cb 1.04 0.57 0.02 0.00 -2.01 0.00 0.00 31.29 30.91 2rqh h VAL 80 CO 0.58 0.00 3.32 1.41 -1.01 0.00 0.00 177.57 181.87 2rqh n HIS 81 N -3.78 1.97 -4.01 3.17 8.25 -1.26 -4.83 115.22 114.73 2rqh n HIS 81 Ca 0.11 -2.63 -0.34 0.00 -0.26 0.00 0.00 57.72 54.60 2rqh n HIS 81 Cb 0.78 -2.16 -0.15 0.00 1.12 0.00 0.00 29.99 29.58 2rqh n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rqh s ALA 82 N 2.63 2.59 0.71 -1.41 0.00 -1.15 -5.11 121.76 120.02 2rqh s ALA 82 Ca 0.58 -1.43 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 2rqh s ALA 82 Cb 0.15 -1.54 0.03 0.00 0.00 0.00 0.00 23.12 21.75 2rqh s ALA 82 CO -0.05 -0.73 1.11 0.00 0.00 0.00 0.00 175.76 176.09 2rqh s ALA 83 N 1.29 2.36 0.15 0.00 0.00 -1.26 -4.92 121.76 119.38 2rqh s ALA 83 Ca 0.00 0.46 -0.34 0.00 0.00 0.00 0.00 51.96 52.08 2rqh s ALA 83 Cb -0.16 -3.31 -0.15 0.00 0.00 0.00 0.00 23.12 19.50 2rqh s ALA 83 CO -0.07 -1.51 1.36 -0.85 0.00 0.00 0.00 175.76 174.70 2rqh n GLU 84 N -2.87 1.55 0.25 0.00 0.28 -1.26 -4.84 120.64 113.75 2rqh n GLU 84 Ca 0.10 0.56 0.08 0.00 -0.16 0.00 0.00 57.16 57.73 2rqh n GLU 84 Cb 0.52 -2.19 0.62 0.00 1.43 0.00 0.00 31.44 31.81 2rqh n GLU 84 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2rqh h PHE 85 N 4.52 0.00 -0.95 -1.84 -0.00 -2.02 -3.42 116.94 113.22 2rqh h PHE 85 Ca -0.45 0.00 -0.65 0.00 -0.00 0.00 0.00 57.97 56.87 2rqh h PHE 85 Cb 1.31 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.23 2rqh h PHE 85 CO 0.58 0.06 1.46 0.28 -0.00 0.00 0.00 178.31 180.69 2rqh n VAL 86 N -4.41 0.13 0.47 0.88 0.31 -1.26 -4.78 118.33 109.67 2rqh n VAL 86 Ca -0.03 -0.26 0.08 0.00 -0.01 0.00 0.00 64.34 64.12 2rqh n VAL 86 Cb 0.14 -1.55 0.35 0.00 -0.91 0.00 0.00 33.84 31.87 2rqh n VAL 86 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2rqh n PRO 87 N 8.24 0.05 -0.38 5.55 -0.04 -1.26 -4.81 135.00 142.34 2rqh n PRO 87 Ca 0.44 0.30 -0.28 0.00 -0.04 0.00 0.00 63.50 63.91 2rqh n PRO 87 Cb 0.22 -1.59 0.26 0.00 -0.04 0.00 0.00 33.50 32.34 2rqh n PRO 87 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rqh n SER 88 N -1.67 -3.23 0.00 3.54 2.88 -1.26 -4.98 113.62 108.90 2rqh n SER 88 Ca 0.03 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 2rqh n SER 88 Cb 0.18 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2rqh n SER 88 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2rqh n PHE 89 N -5.29 0.00 -2.80 0.66 1.16 -1.26 -5.07 117.46 104.86 2rqh n PHE 89 Ca 0.08 -0.26 -0.19 0.00 -1.87 0.00 0.00 57.45 55.20 2rqh n PHE 89 Cb 0.55 -0.03 0.09 0.00 -1.61 0.00 0.00 39.48 38.48 2rqh n PHE 89 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2rqh n LEU 90 N -0.26 0.00 0.00 5.98 7.99 -1.26 -5.14 117.00 124.31 2rqh n LEU 90 Ca 0.00 -2.09 -0.10 0.00 -0.01 0.00 0.00 56.01 53.80 2rqh n LEU 90 Cb 0.33 -0.49 -0.01 0.00 -0.11 0.00 0.00 43.42 43.14 2rqh n LEU 90 CO 0.00 -0.83 0.21 -2.11 -1.51 0.00 0.00 177.39 173.15 2rqh n ARG 91 N -2.43 0.65 0.00 3.23 0.00 -1.26 -5.12 116.66 111.73 2rqh n ARG 91 Ca 0.15 -2.11 0.00 0.00 -0.00 0.00 0.00 57.85 55.89 2rqh n ARG 91 Cb 0.54 2.17 0.00 0.00 -0.00 0.00 0.00 32.46 35.17 2rqh n ARG 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rqh n GLY 92 N -0.45 -1.78 3.71 2.89 0.00 -1.26 -5.14 105.19 103.16 2rqh n GLY 92 Ca -0.01 0.72 -0.42 0.00 0.00 0.00 0.00 46.02 46.31 2rqh n GLY 92 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rqh s PRO 93 N 0.00 4.32 0.00 1.61 0.04 -1.26 -5.36 135.00 134.35 2rqh s PRO 93 Ca 0.00 2.03 0.24 0.00 0.04 0.00 0.00 61.00 63.31 2rqh s PRO 93 Cb 0.00 -3.31 0.21 0.00 0.04 0.00 0.00 34.50 31.44 2rqh s PRO 93 CO 0.00 -0.44 1.27 0.00 0.04 0.00 0.00 177.00 177.87