#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 0.52 -2.11 0.00 4.81 -1.26 -5.13 118.16 115.00 2rqh n LYS 74 Ca 0.00 -1.31 -0.43 0.00 -0.87 0.00 0.00 58.31 55.70 2rqh n LYS 74 Cb 0.00 -0.95 -0.03 0.00 0.02 0.00 0.00 35.03 34.07 2rqh n LYS 74 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2rqh s PRO 75 N 0.45 3.68 0.51 1.64 0.04 -1.26 -4.98 135.00 135.08 2rqh s PRO 75 Ca 0.29 1.55 -0.23 0.00 0.04 0.00 0.00 61.00 62.66 2rqh s PRO 75 Cb 0.22 -4.07 -0.06 0.00 0.04 0.00 0.00 34.50 30.63 2rqh s PRO 75 CO -0.18 -1.44 1.33 0.12 0.04 0.00 0.00 177.00 176.87 2rqh s PHE 76 N 5.58 2.45 -0.84 0.56 5.36 -1.26 -4.97 117.98 124.86 2rqh s PHE 76 Ca 0.72 1.39 0.01 0.00 -0.96 0.00 0.00 56.93 58.09 2rqh s PHE 76 Cb -0.23 -3.73 0.23 0.00 -0.34 0.00 0.00 43.02 38.95 2rqh s PHE 76 CO 0.30 -2.60 0.83 1.55 -1.46 0.00 0.00 175.22 173.85 2rqh n VAL 77 N -0.74 3.01 -1.21 3.12 3.14 -1.26 -5.08 118.33 119.31 2rqh n VAL 77 Ca 0.09 -5.22 -0.30 0.00 -2.96 0.00 0.00 64.34 55.95 2rqh n VAL 77 Cb 0.45 -2.25 0.13 0.00 -1.06 0.00 0.00 33.84 31.11 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 -1.83 1.34 -0.53 1.45 0.04 -1.26 -5.01 135.00 129.21 2rqh s PRO 78 Ca 0.30 0.84 -0.13 0.00 0.04 0.00 0.00 61.00 62.05 2rqh s PRO 78 Cb -0.00 -1.82 0.13 0.00 0.04 0.00 0.00 34.50 32.85 2rqh s PRO 78 CO -0.08 -2.19 0.46 -0.80 0.04 0.00 0.00 177.00 174.43 2rqh s ASN 79 N -3.43 6.03 0.56 6.66 0.01 -1.26 -4.92 114.94 118.59 2rqh s ASN 79 Ca 0.63 -1.89 0.30 0.00 -0.71 0.00 0.00 52.86 51.19 2rqh s ASN 79 Cb -0.18 -2.13 1.46 0.00 0.41 0.00 0.00 41.25 40.81 2rqh s ASN 79 CO 0.57 -0.78 1.88 1.62 -1.51 0.00 0.00 177.10 178.88 2rqh h VAL 80 N 5.92 0.46 0.00 1.60 3.04 -2.05 -3.18 116.25 122.04 2rqh h VAL 80 Ca -0.25 0.00 -0.62 0.00 -1.01 0.00 0.00 66.70 64.82 2rqh h VAL 80 Cb 1.09 0.57 0.01 0.00 -2.01 0.00 0.00 31.29 30.95 2rqh h VAL 80 CO 0.96 0.00 2.89 1.41 -1.01 0.00 0.00 177.57 181.82 2rqh n HIS 81 N -4.00 2.40 -3.67 3.17 8.25 -1.26 -4.84 115.22 115.26 2rqh n HIS 81 Ca 0.14 -2.43 0.00 0.00 -0.26 0.00 0.00 57.72 55.17 2rqh n HIS 81 Cb 0.84 -2.10 0.00 0.00 1.12 0.00 0.00 29.99 29.84 2rqh n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rqh n ALA 82 N 5.76 0.00 -3.82 -1.41 0.00 -1.20 -5.17 120.51 114.67 2rqh n ALA 82 Ca 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.94 2rqh n ALA 82 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2rqh n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqh s ALA 83 N -2.00 -1.49 -0.15 0.00 0.00 -1.26 -5.12 121.76 111.75 2rqh s ALA 83 Ca 0.00 -0.20 -0.37 0.00 0.00 0.00 0.00 51.96 51.39 2rqh s ALA 83 Cb 0.00 0.70 -0.14 0.00 0.00 0.00 0.00 23.12 23.68 2rqh s ALA 83 CO 0.00 -1.05 1.75 -0.85 0.00 0.00 0.00 175.76 175.62 2rqh n GLU 84 N -0.57 1.62 0.00 0.00 0.28 -1.26 -4.94 120.64 115.76 2rqh n GLU 84 Ca -0.05 0.59 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 2rqh n GLU 84 Cb 0.60 -2.34 0.00 0.00 1.43 0.00 0.00 31.44 31.13 2rqh n GLU 84 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 2rqh n PHE 85 N 5.51 -1.95 -3.79 -1.84 -1.74 -1.26 -4.34 117.46 108.05 2rqh n PHE 85 Ca 0.24 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.84 2rqh n PHE 85 Cb 0.21 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.21 2rqh n PHE 85 CO 0.00 0.00 0.00 1.55 -0.56 0.00 0.00 176.76 177.75 2rqh n VAL 86 N -2.69 -2.71 -2.06 1.97 3.14 -1.26 -4.72 118.33 110.00 2rqh n VAL 86 Ca 0.00 -0.16 -0.27 0.00 -2.96 0.00 0.00 64.34 60.95 2rqh n VAL 86 Cb 0.00 -2.39 -0.05 0.00 -1.06 0.00 0.00 33.84 30.34 2rqh n VAL 86 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2rqh s PRO 87 N -5.44 2.54 0.21 1.45 0.04 -1.26 -4.73 135.00 127.81 2rqh s PRO 87 Ca 0.13 -0.56 0.13 0.00 0.04 0.00 0.00 61.00 60.74 2rqh s PRO 87 Cb -0.07 -5.12 -0.03 0.00 0.04 0.00 0.00 34.50 29.32 2rqh s PRO 87 CO 0.83 -3.56 1.32 1.03 0.04 0.00 0.00 177.00 176.66 2rqh h SER 88 N 10.81 0.00 -2.10 6.66 0.87 -1.94 -3.47 113.55 124.39 2rqh h SER 88 Ca 0.13 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 60.08 2rqh h SER 88 Cb 0.98 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.81 2rqh h SER 88 CO 1.21 0.64 -0.72 0.72 -0.53 0.00 0.00 176.83 178.15 2rqh s PHE 89 N -2.89 2.35 -0.66 2.24 -0.12 -1.26 -4.87 117.98 112.77 2rqh s PHE 89 Ca 0.02 -0.40 -0.05 0.00 -0.05 0.00 0.00 56.93 56.46 2rqh s PHE 89 Cb 0.08 -1.16 0.01 0.00 -0.63 0.00 0.00 43.02 41.32 2rqh s PHE 89 CO 0.77 0.66 0.67 1.28 -0.05 0.00 0.00 175.22 178.55 2rqh n LEU 90 N -0.70 -6.80 -4.24 -1.99 4.77 -1.26 -4.93 117.00 101.85 2rqh n LEU 90 Ca -0.05 0.04 -0.34 0.00 -0.03 0.00 0.00 56.01 55.63 2rqh n LEU 90 Cb 0.61 -3.23 0.11 0.00 -2.33 0.00 0.00 43.42 38.58 2rqh n LEU 90 CO 0.40 -1.36 -0.73 -2.11 -1.33 0.00 0.00 177.39 172.27 2rqh n ARG 91 N -1.41 -0.60 0.00 3.23 -4.01 -1.26 -5.00 116.66 107.61 2rqh n ARG 91 Ca 0.01 -0.16 0.00 0.00 -1.04 0.00 0.00 57.85 56.67 2rqh n ARG 91 Cb 0.50 -1.54 0.00 0.00 -3.04 0.00 0.00 32.46 28.38 2rqh n ARG 91 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2rqh n GLY 92 N 2.29 -1.91 0.09 2.89 0.00 -1.26 -5.05 105.19 102.24 2rqh n GLY 92 Ca 0.02 0.92 -0.13 0.00 0.00 0.00 0.00 46.02 46.83 2rqh n GLY 92 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rqh h PRO 93 N 0.00 0.15 -0.02 1.61 0.13 -2.03 -3.54 132.00 128.29 2rqh h PRO 93 Ca 0.00 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2rqh h PRO 93 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2rqh h PRO 93 CO 0.00 0.60 0.00 0.00 -0.23 0.00 0.00 178.00 178.37