#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 0.00 -1.98 0.00 4.76 -1.26 -5.05 118.16 114.63 2rqh n LYS 74 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 2rqh n LYS 74 Cb 0.00 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.13 2rqh n LYS 74 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2rqh n PRO 75 N 0.00 1.59 -3.71 1.97 -0.04 -1.26 -4.85 135.00 128.70 2rqh n PRO 75 Ca 0.00 -2.41 -0.15 0.00 -0.04 0.00 0.00 63.50 60.90 2rqh n PRO 75 Cb 0.00 -3.65 -0.15 0.00 -0.04 0.00 0.00 33.50 29.66 2rqh n PRO 75 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2rqh s PHE 76 N 10.48 -0.19 -0.90 0.54 5.36 -1.26 -5.09 117.98 126.93 2rqh s PHE 76 Ca 0.67 0.57 -0.01 0.00 -0.96 0.00 0.00 56.93 57.20 2rqh s PHE 76 Cb 0.01 -0.15 0.23 0.00 -0.34 0.00 0.00 43.02 42.77 2rqh s PHE 76 CO 0.14 -0.22 0.84 1.33 -1.46 0.00 0.00 175.22 175.85 2rqh n VAL 77 N 4.71 3.16 -0.64 3.12 0.24 -1.26 -5.07 118.33 122.59 2rqh n VAL 77 Ca -0.17 -5.19 -0.08 0.00 -2.04 0.00 0.00 64.34 56.86 2rqh n VAL 77 Cb 0.51 -2.34 0.07 0.00 -1.47 0.00 0.00 33.84 30.61 2rqh n VAL 77 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2rqh n PRO 78 N 2.11 -1.61 -3.75 7.34 -0.04 -1.26 -5.06 135.00 132.74 2rqh n PRO 78 Ca 0.23 -0.48 -0.29 0.00 -0.04 0.00 0.00 63.50 62.92 2rqh n PRO 78 Cb 0.37 -0.45 -0.15 0.00 -0.04 0.00 0.00 33.50 33.23 2rqh n PRO 78 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2rqh s ASN 79 N -2.31 3.80 0.54 3.54 3.84 -1.26 -4.99 114.94 118.10 2rqh s ASN 79 Ca 0.19 -1.44 0.36 0.00 0.21 0.00 0.00 52.86 52.18 2rqh s ASN 79 Cb -0.02 -0.83 1.54 0.00 -0.55 0.00 0.00 41.25 41.39 2rqh s ASN 79 CO 0.15 -0.38 1.81 1.62 -2.79 0.00 0.00 177.10 177.51 2rqh h VAL 80 N 6.51 0.42 -0.02 -5.21 3.04 -2.05 -2.59 116.25 116.35 2rqh h VAL 80 Ca -0.14 -0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 65.02 2rqh h VAL 80 Cb 1.04 0.42 -0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2rqh h VAL 80 CO 0.44 0.00 2.58 1.41 -1.01 0.00 0.00 177.57 180.99 2rqh n HIS 81 N -4.19 1.71 -4.04 3.17 8.25 -1.26 -4.80 115.22 114.05 2rqh n HIS 81 Ca 0.25 -2.62 -0.31 0.00 -0.26 0.00 0.00 57.72 54.77 2rqh n HIS 81 Cb 1.21 -2.22 -0.15 0.00 1.12 0.00 0.00 29.99 29.95 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 1.76 2.74 1.05 -1.41 0.00 -0.98 -5.11 121.76 119.81 2rqh s ALA 82 Ca 0.69 -2.19 -0.16 0.00 0.00 0.00 0.00 51.96 50.30 2rqh s ALA 82 Cb 0.22 -1.80 0.08 0.00 0.00 0.00 0.00 23.12 21.63 2rqh s ALA 82 CO -0.04 -1.47 0.21 0.00 0.00 0.00 0.00 175.76 174.45 2rqh n ALA 83 N 4.34 -3.44 -1.49 0.00 0.00 -1.26 -4.87 120.51 113.79 2rqh n ALA 83 Ca -0.04 -0.99 -0.38 0.00 0.00 0.00 0.00 53.44 52.04 2rqh n ALA 83 Cb 0.42 -1.65 0.05 0.00 0.00 0.00 0.00 19.45 18.26 2rqh n ALA 83 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rqh n GLU 84 N -1.98 0.60 0.03 0.00 1.02 -1.26 -4.84 120.64 114.22 2rqh n GLU 84 Ca 0.03 0.24 0.08 0.00 -0.02 0.00 0.00 57.16 57.50 2rqh n GLU 84 Cb 0.58 -1.89 0.36 0.00 -0.02 0.00 0.00 31.44 30.48 2rqh n GLU 84 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2rqh n PHE 85 N -1.85 0.21 -1.16 -0.32 -1.74 -1.26 -4.83 117.46 106.51 2rqh n PHE 85 Ca 0.12 0.08 -0.36 0.00 -0.56 0.00 0.00 57.45 56.74 2rqh n PHE 85 Cb 0.48 -0.63 0.07 0.00 1.52 0.00 0.00 39.48 40.92 2rqh n PHE 85 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 2rqh n VAL 86 N -1.69 1.27 -2.22 1.97 0.24 -1.26 -4.93 118.33 111.71 2rqh n VAL 86 Ca 0.03 -0.37 -0.35 0.00 -2.04 0.00 0.00 64.34 61.62 2rqh n VAL 86 Cb 0.19 -0.64 0.01 0.00 -1.47 0.00 0.00 33.84 31.92 2rqh n VAL 86 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2rqh s PRO 87 N -2.81 3.31 -0.44 7.34 0.04 -1.26 -5.01 135.00 136.17 2rqh s PRO 87 Ca 0.62 1.59 0.08 0.00 0.04 0.00 0.00 61.00 63.33 2rqh s PRO 87 Cb -0.32 -2.00 0.31 0.00 0.04 0.00 0.00 34.50 32.53 2rqh s PRO 87 CO 0.61 -0.88 0.95 -1.13 0.04 0.00 0.00 177.00 176.59 2rqh n SER 88 N -1.40 -1.49 0.19 6.66 3.41 -1.26 -4.96 113.62 114.77 2rqh n SER 88 Ca 0.11 -3.41 0.05 0.00 -0.26 0.00 0.00 58.87 55.37 2rqh n SER 88 Cb 0.51 1.13 0.39 0.00 -0.26 0.00 0.00 64.21 65.97 2rqh n SER 88 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 2rqh h PHE 89 N 3.23 0.00 -0.76 7.33 -5.15 -2.04 -3.44 116.94 116.10 2rqh h PHE 89 Ca -0.05 0.00 -0.57 0.00 -0.20 0.00 0.00 57.97 57.16 2rqh h PHE 89 Cb 1.04 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.17 2rqh h PHE 89 CO 0.31 0.35 -0.31 -1.17 -2.00 0.00 0.00 178.31 175.50 2rqh s LEU 90 N -7.38 2.83 0.29 2.10 2.96 -1.26 -5.16 118.68 113.07 2rqh s LEU 90 Ca -0.01 -1.15 0.02 0.00 -0.22 0.00 0.00 54.13 52.77 2rqh s LEU 90 Cb 0.12 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.42 2rqh s LEU 90 CO 0.69 -1.03 0.09 0.00 -1.32 0.00 0.00 176.35 174.78 2rqh s ARG 91 N -4.26 1.51 0.00 1.98 1.04 -1.26 -5.01 118.95 112.94 2rqh s ARG 91 Ca 0.38 -1.83 0.00 0.00 -1.04 0.00 0.00 55.73 53.24 2rqh s ARG 91 Cb -0.02 -0.44 0.00 0.00 -2.04 0.00 0.00 34.95 32.45 2rqh s ARG 91 CO 0.23 -0.28 0.00 0.41 -0.04 0.00 0.00 175.30 175.62 2rqh n GLY 92 N -0.55 0.50 1.58 3.88 0.00 -1.26 -5.13 105.19 104.21 2rqh n GLY 92 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2rqh n GLY 92 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rqh n PRO 93 N 0.00 -1.98 0.00 1.61 -0.04 -1.26 -5.35 135.00 127.97 2rqh n PRO 93 Ca 0.00 -0.79 0.15 0.00 -0.04 0.00 0.00 63.50 62.82 2rqh n PRO 93 Cb 0.00 -0.74 0.80 0.00 -0.04 0.00 0.00 33.50 33.52 2rqh n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46