#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlk h PRO 2 N 0.00 0.00 -2.36 -3.48 0.13 -2.10 -3.47 132.00 120.72 2rlk h PRO 2 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 2rlk h PRO 2 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 2rlk h PRO 2 CO 0.00 0.46 -0.16 0.00 -0.23 0.00 0.00 178.00 178.07 2rlk n ALA 3 N -2.25 -0.36 -3.49 -0.56 0.00 -1.26 -5.04 120.51 107.56 2rlk n ALA 3 Ca 0.01 0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 2rlk n ALA 3 Cb 0.65 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 2rlk n ALA 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2rlk s LYS 4 N -4.94 0.92 0.25 0.00 -2.85 -1.26 -5.05 119.74 106.81 2rlk s LYS 4 Ca 0.09 -0.32 -0.30 0.00 -1.00 0.00 0.00 55.97 54.44 2rlk s LYS 4 Cb -0.04 0.43 -0.09 0.00 -2.06 0.00 0.00 37.83 36.07 2rlk s LYS 4 CO 0.17 -0.40 1.25 -1.25 0.10 0.00 0.00 175.35 175.21 2rlk s PRO 5 N -3.17 4.45 0.46 1.78 0.04 -1.26 -4.99 135.00 132.31 2rlk s PRO 5 Ca 0.04 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 62.87 2rlk s PRO 5 Cb -0.01 -3.16 -0.07 0.00 0.04 0.00 0.00 34.50 31.29 2rlk s PRO 5 CO -0.09 -0.11 1.20 -1.21 0.04 0.00 0.00 177.00 176.83 2rlk s GLU 6 N -0.90 3.72 0.34 4.56 2.02 -1.26 -4.95 118.70 122.22 2rlk s GLU 6 Ca 0.51 1.87 -0.29 0.00 0.02 0.00 0.00 54.97 57.09 2rlk s GLU 6 Cb -0.36 -2.44 -0.11 0.00 0.10 0.00 0.00 34.13 31.32 2rlk s GLU 6 CO 0.43 -0.61 1.50 0.00 0.02 0.00 0.00 175.26 176.59 2rlk s ALA 7 N -1.48 3.62 0.79 5.21 0.00 -1.26 -4.97 121.76 123.67 2rlk s ALA 7 Ca 0.63 1.52 -0.12 0.00 0.00 0.00 0.00 51.96 54.00 2rlk s ALA 7 Cb -0.31 -3.60 0.07 0.00 0.00 0.00 0.00 23.12 19.27 2rlk s ALA 7 CO 0.38 -0.97 1.10 -1.25 0.00 0.00 0.00 175.76 175.02 2rlk s PRO 8 N -1.46 2.14 0.00 0.00 0.04 -1.26 -4.90 135.00 129.57 2rlk s PRO 8 Ca 0.56 0.57 0.00 0.00 0.04 0.00 0.00 61.00 62.17 2rlk s PRO 8 Cb -0.46 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2rlk s PRO 8 CO 0.56 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 176.45 2rlk n GLY 9 N -2.28 0.00 2.08 0.56 0.00 -1.26 -5.05 105.19 99.23 2rlk n GLY 9 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2rlk n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rlk n GLU 10 N 0.00 3.50 -2.82 1.61 -0.58 -1.26 -4.90 120.64 116.20 2rlk n GLU 10 Ca 0.00 -4.08 -0.16 0.00 -0.42 0.00 0.00 57.16 52.50 2rlk n GLU 10 Cb 0.00 -2.28 0.03 0.00 -0.57 0.00 0.00 31.44 28.62 2rlk n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2rlk n ASP 11 N -0.73 -4.87 -4.77 1.62 2.03 -1.26 -5.01 116.55 103.57 2rlk n ASP 11 Ca 0.46 -0.21 -0.40 0.00 0.52 0.00 0.00 54.79 55.16 2rlk n ASP 11 Cb 0.92 -3.72 -0.03 0.00 -0.72 0.00 0.00 41.12 37.57 2rlk n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rlk s ALA 12 N -3.01 3.37 0.66 -1.67 0.00 -1.26 -5.05 121.76 114.80 2rlk s ALA 12 Ca 0.22 1.05 -0.17 0.00 0.00 0.00 0.00 51.96 53.07 2rlk s ALA 12 Cb -0.10 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2rlk s ALA 12 CO 0.28 -0.44 1.19 -1.54 0.00 0.00 0.00 175.76 175.26 2rlk s SER 13 N -0.80 4.77 0.22 0.00 1.04 -1.26 -4.88 113.70 112.78 2rlk s SER 13 Ca 0.49 2.32 0.07 0.00 0.48 0.00 0.00 55.95 59.31 2rlk s SER 13 Cb -0.34 -2.59 0.16 0.00 0.10 0.00 0.00 66.02 63.35 2rlk s SER 13 CO 0.45 -1.87 1.49 1.55 0.98 0.00 0.00 173.24 175.84 2rlk h PRO 14 N 0.28 0.09 0.00 4.02 0.13 -2.00 0.67 132.00 135.18 2rlk h PRO 14 Ca -0.49 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.53 2rlk h PRO 14 Cb 1.29 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2rlk h PRO 14 CO 0.53 0.79 -0.17 1.49 -0.23 0.00 0.00 178.00 180.41 2rlk h GLU 15 N 0.06 0.00 -0.35 0.86 4.57 -2.02 -2.83 114.58 114.87 2rlk h GLU 15 Ca -0.02 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.02 2rlk h GLU 15 Cb 1.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.89 2rlk h GLU 15 CO 0.10 0.17 -0.34 1.49 -1.18 0.00 0.00 179.01 179.25 2rlk h GLU 16 N 0.00 0.85 -0.43 1.92 4.22 -1.24 -3.24 114.58 116.66 2rlk h GLU 16 Ca -0.00 -0.45 0.09 0.00 0.08 0.00 0.00 59.36 59.08 2rlk h GLU 16 Cb 0.41 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 2rlk h GLU 16 CO 0.02 1.09 -0.13 -0.07 -2.18 0.00 0.00 179.01 177.74 2rlk h LEU 17 N 0.65 -0.46 -0.47 1.64 -0.00 -1.22 -1.88 115.31 113.58 2rlk h LEU 17 Ca 0.06 0.14 0.07 0.00 -0.00 0.00 0.00 57.88 58.15 2rlk h LEU 17 Cb 0.93 0.29 -0.06 0.00 -0.00 0.00 0.00 40.66 41.81 2rlk h LEU 17 CO 0.09 -0.16 0.11 0.77 -0.00 0.00 0.00 178.44 179.24 2rlk h SER 18 N -0.02 0.04 -0.10 -0.43 4.64 -1.58 -1.65 113.55 114.45 2rlk h SER 18 Ca 0.21 0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.63 2rlk h SER 18 Cb 0.34 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2rlk h SER 18 CO -0.46 0.05 -0.04 0.03 -0.87 0.00 0.00 176.83 175.55 2rlk h ARG 19 N 0.25 -0.02 -0.18 4.77 3.08 -1.43 -1.43 114.38 119.42 2rlk h ARG 19 Ca 0.23 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.33 2rlk h ARG 19 Cb 0.29 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 2rlk h ARG 19 CO -0.29 -0.01 -0.26 -0.92 -1.07 0.00 0.00 179.97 177.42 2rlk h TYR 20 N -0.02 -0.69 0.00 3.04 3.20 -1.11 -2.08 116.97 119.31 2rlk h TYR 20 Ca 0.05 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.98 2rlk h TYR 20 Cb 0.10 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2rlk h TYR 20 CO -0.16 -0.34 -0.17 1.88 -1.64 0.00 0.00 178.16 177.74 2rlk h TYR 21 N -0.30 -0.43 -0.26 -3.82 0.05 -0.80 -0.08 116.97 111.33 2rlk h TYR 21 Ca 0.12 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.96 2rlk h TYR 21 Cb 0.48 0.19 -0.04 0.00 1.01 0.00 0.00 36.73 38.36 2rlk h TYR 21 CO -0.38 -0.24 -0.03 0.00 -1.05 0.00 0.00 178.16 176.45 2rlk h ALA 22 N 0.65 0.20 -0.95 3.88 0.00 -1.25 -2.63 119.26 119.15 2rlk h ALA 22 Ca 0.05 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2rlk h ALA 22 Cb 0.34 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2rlk h ALA 22 CO -0.16 -0.45 0.60 0.77 0.00 0.00 0.00 179.25 180.01 2rlk h SER 23 N 0.04 0.92 0.49 0.00 0.02 -0.93 -0.49 113.55 113.60 2rlk h SER 23 Ca 0.12 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2rlk h SER 23 Cb 0.17 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2rlk h SER 23 CO -0.24 0.54 -0.51 0.25 -1.14 0.00 0.00 176.83 175.74 2rlk h LEU 24 N 1.03 -1.41 -0.81 5.07 7.12 -0.64 0.12 115.31 125.78 2rlk h LEU 24 Ca 0.44 0.11 -0.05 0.00 0.13 0.00 0.00 57.88 58.52 2rlk h LEU 24 Cb 0.30 0.47 -0.03 0.00 -0.53 0.00 0.00 40.66 40.87 2rlk h LEU 24 CO -0.21 -0.67 0.30 0.03 -0.13 0.00 0.00 178.44 177.76 2rlk h ARG 25 N -1.01 1.18 0.22 1.25 2.47 -1.43 -1.18 114.38 115.88 2rlk h ARG 25 Ca -0.06 -0.22 0.01 0.00 -1.26 0.00 0.00 59.98 58.45 2rlk h ARG 25 Cb 0.88 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.98 2rlk h ARG 25 CO -0.07 0.96 -0.37 0.45 0.56 0.00 0.00 179.97 181.50 2rlk h HIS 26 N 1.15 -1.01 -0.30 3.04 3.86 -0.86 0.49 115.15 121.52 2rlk h HIS 26 Ca 0.26 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 2rlk h HIS 26 Cb 0.23 0.42 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2rlk h HIS 26 CO 0.02 -0.49 0.19 -0.92 0.86 0.00 0.00 177.93 177.59 2rlk h TYR 27 N -0.66 0.39 -0.83 2.45 5.03 -0.92 -2.63 116.97 119.78 2rlk h TYR 27 Ca 0.01 0.00 0.14 0.00 2.58 0.00 0.00 58.73 61.46 2rlk h TYR 27 Cb 0.65 -0.13 -0.06 0.00 1.55 0.00 0.00 36.73 38.74 2rlk h TYR 27 CO -0.28 0.27 0.55 1.25 -1.32 0.00 0.00 178.16 178.63 2rlk h LEU 28 N 0.39 0.55 -2.44 2.82 6.46 -0.99 0.05 115.31 122.14 2rlk h LEU 28 Ca 0.11 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2rlk h LEU 28 Cb -0.01 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.85 2rlk h LEU 28 CO -0.02 0.28 0.11 -1.13 -0.62 0.00 0.00 178.44 177.06 2rlk h ASN 29 N 0.59 0.00 1.50 1.25 -1.24 -0.51 0.56 115.58 117.72 2rlk h ASN 29 Ca 0.41 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.37 2rlk h ASN 29 Cb 0.76 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.80 2rlk h ASN 29 CO -0.17 0.00 -0.28 0.25 -1.29 0.00 0.00 177.43 175.94 2rlk h LEU 30 N 0.00 0.00 -0.75 0.34 6.46 -1.06 -3.27 115.31 117.03 2rlk h LEU 30 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2rlk h LEU 30 Cb 0.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2rlk h LEU 30 CO 0.00 0.28 0.00 0.55 -0.62 0.00 0.00 178.44 178.65 2rlk n VAL 31 N -3.22 0.18 -1.95 1.05 3.14 0.19 -3.96 118.33 113.75 2rlk n VAL 31 Ca 0.02 -0.25 0.05 0.00 -2.96 0.00 0.00 64.34 61.20 2rlk n VAL 31 Cb 0.60 0.14 0.10 0.00 -1.06 0.00 0.00 33.84 33.62 2rlk n VAL 31 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2rlk n THR 32 N -0.00 1.02 -3.69 1.55 5.66 -1.23 -4.96 114.28 112.62 2rlk n THR 32 Ca 0.13 -1.85 -0.27 0.00 -3.05 0.00 0.00 64.05 59.01 2rlk n THR 32 Cb 0.22 0.35 -0.11 0.00 -1.55 0.00 0.00 70.33 69.24 2rlk n THR 32 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2rlk n ARG 33 N -0.37 1.43 -0.84 1.09 1.85 -1.25 -4.92 116.66 113.65 2rlk n ARG 33 Ca 0.11 -4.12 0.05 0.00 -1.00 0.00 0.00 57.85 52.89 2rlk n ARG 33 Cb 0.87 -2.08 0.36 0.00 -1.05 0.00 0.00 32.46 30.56 2rlk n ARG 33 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2rlk n GLN 34 N 2.05 4.26 -0.28 2.89 1.13 -1.26 -4.37 117.38 121.80 2rlk n GLN 34 Ca 0.24 -3.10 0.07 0.00 -1.94 0.00 0.00 57.00 52.26 2rlk n GLN 34 Cb 0.40 -2.18 0.11 0.00 0.11 0.00 0.00 30.24 28.68 2rlk n GLN 34 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2rlk n ARG 35 N 0.22 0.94 0.00 -1.09 3.00 -1.26 -5.32 116.66 113.15 2rlk n ARG 35 Ca 0.29 -2.24 0.00 0.00 -0.01 0.00 0.00 57.85 55.90 2rlk n ARG 35 Cb 1.18 -1.20 0.00 0.00 0.00 0.00 0.00 32.46 32.44 2rlk n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61