#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 0.77 0.00 0.00 0.00 -1.26 -5.15 118.16 112.53 2rqh n LYS 74 Ca 0.00 -2.42 0.00 0.00 -0.00 0.00 0.00 58.31 55.89 2rqh n LYS 74 Cb 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 35.03 33.68 2rqh n LYS 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2rqh n PRO 75 N 1.43 -1.02 -0.18 -1.58 -0.04 -1.26 -4.94 135.00 127.42 2rqh n PRO 75 Ca 0.14 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.55 2rqh n PRO 75 Cb 0.59 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.16 2rqh n PRO 75 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2rqh h PHE 76 N -1.51 1.01 -4.52 0.54 3.57 -2.11 -3.48 116.94 110.46 2rqh h PHE 76 Ca 0.00 -0.13 -0.10 0.00 3.53 0.00 0.00 57.97 61.27 2rqh h PHE 76 Cb 0.00 -0.28 0.08 0.00 2.79 0.00 0.00 35.95 38.54 2rqh h PHE 76 CO 0.00 0.87 -0.33 0.28 -2.23 0.00 0.00 178.31 176.91 2rqh n VAL 77 N -4.22 -6.39 -1.22 1.41 0.31 -1.26 -5.02 118.33 101.94 2rqh n VAL 77 Ca 0.04 -0.58 -0.30 0.00 -0.01 0.00 0.00 64.34 63.49 2rqh n VAL 77 Cb 0.29 -5.39 0.13 0.00 -0.91 0.00 0.00 33.84 27.95 2rqh n VAL 77 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2rqh s PRO 78 N -3.53 1.52 -0.53 5.55 0.04 -1.26 -5.00 135.00 131.79 2rqh s PRO 78 Ca 0.18 0.91 -0.16 0.00 0.04 0.00 0.00 61.00 61.97 2rqh s PRO 78 Cb -0.02 -1.83 0.12 0.00 0.04 0.00 0.00 34.50 32.81 2rqh s PRO 78 CO 0.47 -2.08 0.48 -0.80 0.04 0.00 0.00 177.00 175.10 2rqh s ASN 79 N -3.42 6.16 0.56 6.66 0.01 -1.26 -4.92 114.94 118.73 2rqh s ASN 79 Ca 0.63 -1.74 0.31 0.00 -0.71 0.00 0.00 52.86 51.34 2rqh s ASN 79 Cb -0.18 -2.20 1.46 0.00 0.41 0.00 0.00 41.25 40.75 2rqh s ASN 79 CO 0.57 -0.83 1.87 1.62 -1.51 0.00 0.00 177.10 178.82 2rqh h VAL 80 N 5.89 0.46 -0.51 1.60 3.04 -2.06 -3.31 116.25 121.37 2rqh h VAL 80 Ca -0.29 0.00 -0.41 0.00 -1.01 0.00 0.00 66.70 64.99 2rqh h VAL 80 Cb 1.10 0.55 -0.04 0.00 -2.01 0.00 0.00 31.29 30.89 2rqh h VAL 80 CO 1.01 0.00 1.34 1.41 -1.01 0.00 0.00 177.57 180.32 2rqh n HIS 81 N -4.04 3.04 -3.45 3.17 8.25 -1.26 -4.80 115.22 116.13 2rqh n HIS 81 Ca 0.15 -1.73 -0.21 0.00 -0.26 0.00 0.00 57.72 55.68 2rqh n HIS 81 Cb 0.89 -2.59 -0.11 0.00 1.12 0.00 0.00 29.99 29.30 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 9.57 -0.13 0.00 -1.41 0.00 -1.25 -5.07 121.76 123.47 2rqh s ALA 82 Ca 0.65 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2rqh s ALA 82 Cb 0.01 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.49 2rqh s ALA 82 CO 0.12 -1.66 0.59 0.00 0.00 0.00 0.00 175.76 174.81 2rqh n ALA 83 N 5.29 -0.08 -3.30 0.00 0.00 -1.26 -4.97 120.51 116.20 2rqh n ALA 83 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 2rqh n ALA 83 Cb 0.45 0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 2rqh n ALA 83 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2rqh s GLU 84 N -1.35 1.07 0.20 0.00 2.02 -1.26 -5.04 118.70 114.33 2rqh s GLU 84 Ca 0.00 -0.30 0.12 0.00 0.02 0.00 0.00 54.97 54.81 2rqh s GLU 84 Cb 0.00 0.49 -0.06 0.00 0.10 0.00 0.00 34.13 34.65 2rqh s GLU 84 CO 0.00 -0.40 1.33 0.27 0.02 0.00 0.00 175.26 176.48 2rqh h PHE 85 N 2.65 0.00 -3.29 1.61 -0.00 -2.05 -3.44 116.94 112.42 2rqh h PHE 85 Ca -0.31 0.00 -0.64 0.00 -0.00 0.00 0.00 57.97 57.01 2rqh h PHE 85 Cb 1.23 0.00 -0.17 0.00 -0.00 0.00 0.00 35.95 37.00 2rqh h PHE 85 CO 0.34 0.72 -0.62 0.54 -0.00 0.00 0.00 178.31 179.30 2rqh s VAL 86 N -2.85 4.34 0.82 0.88 0.11 -1.26 -5.11 120.40 117.34 2rqh s VAL 86 Ca 0.02 -0.21 -0.11 0.00 -2.93 0.00 0.00 61.98 58.75 2rqh s VAL 86 Cb 0.09 -2.90 0.09 0.00 -1.53 0.00 0.00 36.38 32.13 2rqh s VAL 86 CO 0.78 0.52 1.09 -2.16 -3.33 0.00 0.00 175.10 172.00 2rqh s PRO 87 N -0.05 1.85 0.46 1.54 0.04 -1.26 -5.08 135.00 132.50 2rqh s PRO 87 Ca 0.04 1.03 0.05 0.00 0.04 0.00 0.00 61.00 62.16 2rqh s PRO 87 Cb -0.13 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2rqh s PRO 87 CO 0.02 -1.89 0.14 -1.12 0.04 0.00 0.00 177.00 174.19 2rqh s SER 88 N -3.40 4.29 0.24 6.66 0.01 -1.26 -5.16 113.70 115.08 2rqh s SER 88 Ca 0.62 -1.31 0.03 0.00 1.31 0.00 0.00 55.95 56.60 2rqh s SER 88 Cb -0.17 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 2rqh s SER 88 CO 0.56 -0.71 0.10 2.22 0.41 0.00 0.00 173.24 175.83 2rqh n PHE 89 N -1.29 -0.01 -3.38 2.43 -1.74 -1.26 -4.93 117.46 107.27 2rqh n PHE 89 Ca -0.07 -1.63 -0.19 0.00 -0.56 0.00 0.00 57.45 55.00 2rqh n PHE 89 Cb 0.66 0.03 0.06 0.00 1.52 0.00 0.00 39.48 41.75 2rqh n PHE 89 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2rqh n LEU 90 N 0.00 -4.76 -4.25 5.98 4.77 -1.26 -4.95 117.00 112.52 2rqh n LEU 90 Ca -0.02 -0.77 -0.30 0.00 -0.03 0.00 0.00 56.01 54.89 2rqh n LEU 90 Cb 0.38 -3.01 0.19 0.00 -2.33 0.00 0.00 43.42 38.64 2rqh n LEU 90 CO 0.20 0.22 -0.31 -2.11 -1.33 0.00 0.00 177.39 174.06 2rqh n ARG 91 N -3.59 -2.04 -3.34 3.23 0.00 -1.26 -5.04 116.66 104.63 2rqh n ARG 91 Ca -0.11 -0.58 -0.03 0.00 -0.00 0.00 0.00 57.85 57.13 2rqh n ARG 91 Cb 0.62 -1.73 0.02 0.00 -0.00 0.00 0.00 32.46 31.37 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 1.98 0.78 3.66 2.89 0.00 -1.26 -5.17 105.19 108.07 2rqh n GLY 92 Ca 0.02 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.04 -0.00 0.00 1.61 0.04 -1.26 -5.30 135.00 128.04 2rqh s PRO 93 Ca 0.18 0.37 0.20 0.00 0.04 0.00 0.00 61.00 61.78 2rqh s PRO 93 Cb -0.02 -1.70 1.19 0.00 0.04 0.00 0.00 34.50 34.01 2rqh s PRO 93 CO 0.05 -2.99 1.58 0.00 0.04 0.00 0.00 177.00 175.68