#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 -0.65 -3.48 0.13 -2.08 -3.46 132.00 122.45 2rlk h PRO 2 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.85 2rlk h PRO 2 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2rlk h PRO 2 CO 0.00 0.08 -0.25 0.00 -0.23 0.00 0.00 178.00 177.60 2rlk n ALA 3 N -2.12 -0.21 -2.16 -0.56 0.00 -1.26 -4.99 120.51 109.22 2rlk n ALA 3 Ca 0.03 0.22 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 2rlk n ALA 3 Cb 0.52 -1.62 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 2rlk n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2rlk s LYS 4 N -3.09 3.70 -0.04 0.00 1.02 -1.26 -5.04 119.74 115.03 2rlk s LYS 4 Ca 0.00 0.45 -0.30 0.00 0.02 0.00 0.00 55.97 56.14 2rlk s LYS 4 Cb 0.00 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 2rlk s LYS 4 CO 0.00 -0.15 1.29 -1.25 -0.92 0.00 0.00 175.35 174.32 2rlk s PRO 5 N -4.26 4.31 0.73 -1.68 0.04 -1.26 -5.01 135.00 127.88 2rlk s PRO 5 Ca 0.51 1.80 -0.13 0.00 0.04 0.00 0.00 61.00 63.22 2rlk s PRO 5 Cb -0.10 -3.59 0.04 0.00 0.04 0.00 0.00 34.50 30.89 2rlk s PRO 5 CO 0.38 -0.53 1.11 -1.21 0.04 0.00 0.00 177.00 176.79 2rlk s GLU 6 N 2.42 2.36 0.43 4.56 0.41 -1.26 -4.97 118.70 122.65 2rlk s GLU 6 Ca 0.59 1.35 -0.25 0.00 -0.41 0.00 0.00 54.97 56.25 2rlk s GLU 6 Cb -0.27 -1.90 -0.10 0.00 -1.78 0.00 0.00 34.13 30.08 2rlk s GLU 6 CO 0.23 -1.58 1.22 0.00 -0.49 0.00 0.00 175.26 174.64 2rlk n ALA 7 N -3.05 1.09 -1.34 5.21 0.00 -1.26 -4.97 120.51 116.19 2rlk n ALA 7 Ca 0.10 0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 2rlk n ALA 7 Cb 0.52 -2.23 0.16 0.00 0.00 0.00 0.00 19.45 17.90 2rlk n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2rlk s PRO 8 N -2.20 0.62 0.28 0.00 0.04 -1.26 -4.97 135.00 127.52 2rlk s PRO 8 Ca 0.62 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 2rlk s PRO 8 Cb -0.51 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 2rlk s PRO 8 CO 0.57 -2.56 1.46 0.20 0.04 0.00 0.00 177.00 176.71 2rlk s GLY 9 N -3.77 2.45 0.56 0.56 0.00 -1.26 -4.90 107.32 100.97 2rlk s GLY 9 Ca 0.65 1.39 0.24 0.00 0.00 0.00 0.00 44.72 47.01 2rlk s GLY 9 CO 0.55 2.28 2.19 0.83 0.00 0.00 0.00 173.10 178.96 2rlk h GLU 10 N 4.52 0.00 -0.54 2.90 5.08 -2.03 0.35 114.58 124.85 2rlk h GLU 10 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2rlk h GLU 10 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2rlk h GLU 10 CO 0.75 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.51 2rlk n ASP 11 N -4.13 5.27 -4.81 1.42 8.00 -1.26 -5.01 116.55 116.04 2rlk n ASP 11 Ca -0.02 -2.85 -0.34 0.00 0.71 0.00 0.00 54.79 52.30 2rlk n ASP 11 Cb 0.12 -0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 40.54 2rlk n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rlk s ALA 12 N -2.59 2.93 0.72 2.24 0.00 0.11 -5.06 121.76 120.11 2rlk s ALA 12 Ca 0.52 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.85 2rlk s ALA 12 Cb 0.39 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 20.33 2rlk s ALA 12 CO 0.17 -0.15 1.20 -1.12 0.00 0.00 0.00 175.76 175.86 2rlk s SER 13 N -2.07 4.30 0.15 0.00 0.01 -1.26 -4.90 113.70 109.93 2rlk s SER 13 Ca 0.65 2.34 0.02 0.00 1.31 0.00 0.00 55.95 60.27 2rlk s SER 13 Cb -0.14 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.46 2rlk s SER 13 CO 0.18 -2.19 1.35 1.55 0.41 0.00 0.00 173.24 174.53 2rlk h PRO 14 N -0.21 0.20 -0.61 12.44 0.13 -2.00 -1.80 132.00 140.14 2rlk h PRO 14 Ca -0.48 -0.23 -0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2rlk h PRO 14 Cb 1.29 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.46 2rlk h PRO 14 CO 0.50 0.98 0.36 1.49 -0.23 0.00 0.00 178.00 181.11 2rlk h GLU 15 N 0.10 0.83 -0.77 0.86 4.81 -2.02 -2.82 114.58 115.58 2rlk h GLU 15 Ca -0.05 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 2rlk h GLU 15 Cb 1.57 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 2rlk h GLU 15 CO 0.14 0.59 0.34 0.93 -0.73 0.00 0.00 179.01 180.28 2rlk h GLU 16 N 0.85 1.13 -0.70 1.92 4.39 -1.71 -2.68 114.58 117.79 2rlk h GLU 16 Ca 0.22 -0.19 0.14 0.00 0.34 0.00 0.00 59.36 59.87 2rlk h GLU 16 Cb -0.02 -0.19 -0.10 0.00 -0.10 0.00 0.00 28.75 28.34 2rlk h GLU 16 CO -0.04 0.90 0.20 -0.07 -1.16 0.00 0.00 179.01 178.84 2rlk h LEU 17 N 1.10 0.10 0.04 1.33 -0.00 -1.24 -2.18 115.31 114.46 2rlk h LEU 17 Ca 0.26 0.12 0.02 0.00 -0.00 0.00 0.00 57.88 58.28 2rlk h LEU 17 Cb 0.16 0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.94 2rlk h LEU 17 CO -0.03 0.03 -0.18 0.28 -0.00 0.00 0.00 178.44 178.54 2rlk h SER 18 N 0.33 -0.51 -0.33 -0.43 0.02 -1.40 -1.41 113.55 109.82 2rlk h SER 18 Ca 0.38 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.46 2rlk h SER 18 Cb 0.60 0.21 -0.06 0.00 0.14 0.00 0.00 62.40 63.29 2rlk h SER 18 CO -0.44 -0.25 -0.02 0.03 -1.14 0.00 0.00 176.83 175.02 2rlk h ARG 19 N -0.32 0.07 -0.02 3.45 3.08 -1.43 -1.89 114.38 117.33 2rlk h ARG 19 Ca 0.04 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2rlk h ARG 19 Cb 0.36 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 2rlk h ARG 19 CO -0.14 0.05 -0.21 -0.92 -1.07 0.00 0.00 179.97 177.67 2rlk h TYR 20 N 0.07 -0.57 -0.40 3.04 3.20 -1.20 -1.85 116.97 119.26 2rlk h TYR 20 Ca 0.16 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.09 2rlk h TYR 20 Cb 0.22 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 2rlk h TYR 20 CO -0.25 -0.30 0.16 1.88 -1.64 0.00 0.00 178.16 178.01 2rlk h TYR 21 N -0.33 0.29 -0.46 -3.82 0.05 -0.93 -1.88 116.97 109.89 2rlk h TYR 21 Ca 0.06 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.91 2rlk h TYR 21 Cb 0.42 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 38.04 2rlk h TYR 21 CO -0.26 0.13 0.19 0.00 -1.05 0.00 0.00 178.16 177.16 2rlk h ALA 22 N 1.24 0.56 -0.39 3.88 0.00 -1.27 -2.76 119.26 120.52 2rlk h ALA 22 Ca 0.18 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2rlk h ALA 22 Cb 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2rlk h ALA 22 CO -0.17 -0.18 0.26 0.77 0.00 0.00 0.00 179.25 179.93 2rlk h SER 23 N 0.39 0.42 0.41 0.00 0.02 -0.65 -1.31 113.55 112.82 2rlk h SER 23 Ca 0.21 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2rlk h SER 23 Cb 0.17 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 2rlk h SER 23 CO -0.18 0.30 -0.48 0.25 -1.14 0.00 0.00 176.83 175.57 2rlk h LEU 24 N 0.49 -1.34 -1.24 5.07 7.12 -1.06 -1.37 115.31 122.99 2rlk h LEU 24 Ca 0.15 0.12 -0.01 0.00 0.13 0.00 0.00 57.88 58.27 2rlk h LEU 24 Cb 0.00 0.46 -0.03 0.00 -0.53 0.00 0.00 40.66 40.56 2rlk h LEU 24 CO -0.03 -0.62 0.39 0.03 -0.13 0.00 0.00 178.44 178.07 2rlk h ARG 25 N -0.92 0.91 0.24 1.25 -0.00 -1.52 -2.02 114.38 112.32 2rlk h ARG 25 Ca -0.04 -0.08 0.01 0.00 -0.50 0.00 0.00 59.98 59.36 2rlk h ARG 25 Cb 0.82 -0.19 -0.03 0.00 0.00 0.00 0.00 29.97 30.57 2rlk h ARG 25 CO -0.11 0.65 -0.33 1.25 0.00 0.00 0.00 179.97 181.44 2rlk h HIS 26 N 0.92 -0.88 -0.28 3.04 2.76 -0.78 0.12 115.15 120.06 2rlk h HIS 26 Ca 0.24 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.42 2rlk h HIS 26 Cb -0.01 0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 2rlk h HIS 26 CO 0.00 -0.45 0.16 -0.92 -1.30 0.00 0.00 177.93 175.43 2rlk h TYR 27 N -0.62 0.37 -0.54 5.26 5.03 -1.20 -2.58 116.97 122.68 2rlk h TYR 27 Ca 0.00 -0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.43 2rlk h TYR 27 Cb 0.60 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.73 2rlk h TYR 27 CO -0.23 0.28 0.38 1.25 -1.32 0.00 0.00 178.16 178.52 2rlk h LEU 28 N 0.35 0.17 -1.23 2.82 5.85 -1.06 -0.35 115.31 121.84 2rlk h LEU 28 Ca 0.10 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2rlk h LEU 28 Cb 0.02 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2rlk h LEU 28 CO -0.02 0.10 -0.01 -1.13 -0.34 0.00 0.00 178.44 177.04 2rlk h ASN 29 N 0.18 0.48 0.08 1.25 -1.24 -0.34 -2.52 115.58 113.46 2rlk h ASN 29 Ca 0.26 -0.09 -0.25 0.00 0.71 0.00 0.00 56.30 56.92 2rlk h ASN 29 Cb 0.77 -0.12 0.02 0.00 0.73 0.00 0.00 38.32 39.71 2rlk h ASN 29 CO -0.04 0.55 -1.00 0.25 -1.29 0.00 0.00 177.43 175.90 2rlk h LEU 30 N 0.49 0.82 -0.08 0.34 5.85 -1.05 -1.97 115.31 119.71 2rlk h LEU 30 Ca 0.10 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2rlk h LEU 30 Cb 0.33 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2rlk h LEU 30 CO 0.01 1.45 0.00 0.55 -0.34 0.00 0.00 178.44 180.11 2rlk n VAL 31 N -3.83 0.01 0.00 1.05 3.14 -0.96 -3.95 118.33 113.78 2rlk n VAL 31 Ca -0.10 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 2rlk n VAL 31 Cb 0.86 -0.32 0.00 0.00 -1.06 0.00 0.00 33.84 33.32 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 -0.79 0.00 -3.62 1.55 5.66 -0.96 -5.06 114.28 111.05 2rlk n THR 32 Ca 0.18 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.95 2rlk n THR 32 Cb 0.10 -0.78 0.07 0.00 -1.55 0.00 0.00 70.33 68.17 2rlk n THR 32 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2rlk n ARG 33 N -1.69 -6.82 -1.09 1.09 5.12 -0.74 -5.01 116.66 107.52 2rlk n ARG 33 Ca 0.00 0.77 -0.29 0.00 -1.93 0.00 0.00 57.85 56.40 2rlk n ARG 33 Cb 0.39 -5.73 0.22 0.00 -1.16 0.00 0.00 32.46 26.18 2rlk n ARG 33 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2rlk s GLN 34 N -6.06 -0.63 -0.28 5.56 -0.21 -1.26 -5.05 119.66 111.73 2rlk s GLN 34 Ca 0.37 0.18 0.21 0.00 0.02 0.00 0.00 55.36 56.14 2rlk s GLN 34 Cb -0.17 -1.64 0.50 0.00 1.00 0.00 0.00 33.01 32.69 2rlk s GLN 34 CO 0.76 -3.37 1.08 2.89 -2.12 0.00 0.00 175.29 174.52 2rlk n ARG 35 N -4.56 1.70 0.00 2.91 1.85 -1.26 -5.12 116.66 112.17 2rlk n ARG 35 Ca 0.10 -3.49 0.06 0.00 -1.00 0.00 0.00 57.85 53.51 2rlk n ARG 35 Cb 0.59 -1.56 0.05 0.00 -1.05 0.00 0.00 32.46 30.48 2rlk n ARG 35 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28