#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 -2.50 -3.48 0.13 -2.10 -3.47 132.00 120.59 2rlk h PRO 2 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.80 2rlk h PRO 2 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2rlk h PRO 2 CO 0.00 0.56 -0.36 0.00 -0.23 0.00 0.00 178.00 177.97 2rlk n ALA 3 N -2.27 -0.51 -2.17 -0.56 0.00 -1.26 -4.95 120.51 108.79 2rlk n ALA 3 Ca 0.01 0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.56 2rlk n ALA 3 Cb 0.71 -1.74 -0.10 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 -4.31 0.62 0.38 0.00 1.02 -1.26 -4.97 119.74 111.22 2rlk s LYS 4 Ca 0.00 -1.17 -0.26 0.00 0.02 0.00 0.00 55.97 54.56 2rlk s LYS 4 Cb 0.00 0.22 -0.09 0.00 -0.52 0.00 0.00 37.83 37.44 2rlk s LYS 4 CO 0.00 -0.12 1.19 -1.25 -0.92 0.00 0.00 175.35 174.24 2rlk s PRO 5 N -3.82 4.14 0.68 -1.68 0.04 -1.26 -5.01 135.00 128.09 2rlk s PRO 5 Ca 0.06 1.90 -0.15 0.00 0.04 0.00 0.00 61.00 62.85 2rlk s PRO 5 Cb 0.07 -2.77 0.01 0.00 0.04 0.00 0.00 34.50 31.85 2rlk s PRO 5 CO -0.10 -0.26 1.12 -1.21 0.04 0.00 0.00 177.00 176.59 2rlk s GLU 6 N -2.16 2.68 0.37 4.56 2.02 -1.26 -4.97 118.70 119.94 2rlk s GLU 6 Ca 0.55 1.40 -0.26 0.00 0.02 0.00 0.00 54.97 56.68 2rlk s GLU 6 Cb -0.32 -1.93 -0.11 0.00 0.10 0.00 0.00 34.13 31.86 2rlk s GLU 6 CO 0.41 -1.35 1.16 0.00 0.02 0.00 0.00 175.26 175.50 2rlk n ALA 7 N -2.56 0.74 -1.35 5.21 0.00 -1.26 -4.95 120.51 116.34 2rlk n ALA 7 Ca 0.10 0.31 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 2rlk n ALA 7 Cb 0.52 -2.17 0.13 0.00 0.00 0.00 0.00 19.45 17.93 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 -1.94 1.29 0.32 0.00 0.04 -1.26 -4.96 135.00 128.48 2rlk s PRO 8 Ca 0.59 0.62 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 2rlk s PRO 8 Cb -0.57 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.03 2rlk s PRO 8 CO 0.59 -2.17 1.47 0.20 0.04 0.00 0.00 177.00 177.14 2rlk s GLY 9 N -3.67 2.63 0.58 0.56 0.00 -1.26 -4.90 107.32 101.26 2rlk s GLY 9 Ca 0.63 1.47 0.27 0.00 0.00 0.00 0.00 44.72 47.09 2rlk s GLY 9 CO 0.56 2.27 2.21 -2.09 0.00 0.00 0.00 173.10 176.04 2rlk h GLU 10 N 3.94 0.00 -0.57 2.90 4.81 -2.03 -0.24 114.58 123.39 2rlk h GLU 10 Ca -0.49 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.64 2rlk h GLU 10 Cb 1.23 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.54 2rlk h GLU 10 CO 0.71 0.00 0.12 -3.47 -0.73 0.00 0.00 179.01 175.63 2rlk n ASP 11 N -3.98 4.76 -4.81 1.04 2.03 -1.26 -5.00 116.55 109.33 2rlk n ASP 11 Ca -0.02 -3.14 -0.34 0.00 0.52 0.00 0.00 54.79 51.82 2rlk n ASP 11 Cb 0.13 -0.68 -0.06 0.00 -0.72 0.00 0.00 41.12 39.79 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 -2.92 3.00 0.57 -1.67 0.00 -0.10 -5.07 121.76 115.58 2rlk s ALA 12 Ca 0.52 0.47 -0.19 0.00 0.00 0.00 0.00 51.96 52.76 2rlk s ALA 12 Cb 0.41 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 2rlk s ALA 12 CO 0.12 -0.00 1.18 -1.54 0.00 0.00 0.00 175.76 175.52 2rlk s SER 13 N -2.08 5.39 0.21 0.00 1.04 -1.26 -4.93 113.70 112.08 2rlk s SER 13 Ca 0.63 2.30 0.05 0.00 0.48 0.00 0.00 55.95 59.41 2rlk s SER 13 Cb -0.12 -2.59 0.15 0.00 0.10 0.00 0.00 66.02 63.56 2rlk s SER 13 CO 0.16 -1.45 1.48 1.55 0.98 0.00 0.00 173.24 175.96 2rlk h PRO 14 N 1.00 0.17 -0.61 4.02 0.13 -2.00 -0.23 132.00 134.47 2rlk h PRO 14 Ca -0.50 -0.15 0.04 0.00 -0.87 0.00 0.00 66.00 64.52 2rlk h PRO 14 Cb 1.28 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 2rlk h PRO 14 CO 0.56 0.82 0.40 1.49 -0.23 0.00 0.00 178.00 181.04 2rlk h GLU 15 N 0.11 0.67 -0.76 0.86 4.81 -2.02 -2.69 114.58 115.55 2rlk h GLU 15 Ca -0.02 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2rlk h GLU 15 Cb 1.29 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 2rlk h GLU 15 CO 0.11 0.44 0.33 1.49 -0.73 0.00 0.00 179.01 180.65 2rlk h GLU 16 N 0.69 1.13 -0.72 1.92 4.57 -1.41 -2.76 114.58 117.99 2rlk h GLU 16 Ca 0.25 -0.19 0.10 0.00 -1.18 0.00 0.00 59.36 58.34 2rlk h GLU 16 Cb 0.13 -0.19 -0.08 0.00 -0.16 0.00 0.00 28.75 28.45 2rlk h GLU 16 CO -0.07 0.90 0.35 -0.07 -1.18 0.00 0.00 179.01 178.94 2rlk h LEU 17 N 1.09 0.43 0.24 1.64 -0.00 -1.34 -2.15 115.31 115.22 2rlk h LEU 17 Ca 0.26 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.21 2rlk h LEU 17 Cb 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.82 2rlk h LEU 17 CO -0.03 0.23 -0.26 -1.28 -0.00 0.00 0.00 178.44 177.10 2rlk h SER 18 N 0.57 -0.71 -0.37 -0.43 0.87 -1.41 -1.04 113.55 111.03 2rlk h SER 18 Ca 0.36 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 61.06 2rlk h SER 18 Cb 0.42 0.25 -0.07 0.00 -0.44 0.00 0.00 62.40 62.57 2rlk h SER 18 CO -0.30 -0.38 -0.04 0.03 -0.53 0.00 0.00 176.83 175.62 2rlk h ARG 19 N -0.54 0.05 0.38 2.24 3.08 -1.45 -0.78 114.38 117.36 2rlk h ARG 19 Ca -0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2rlk h ARG 19 Cb 0.51 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2rlk h ARG 19 CO -0.07 0.03 -0.43 -0.92 -1.07 0.00 0.00 179.97 177.51 2rlk h TYR 20 N 0.05 -1.19 -0.35 3.04 3.20 -1.25 -0.53 116.97 119.95 2rlk h TYR 20 Ca 0.18 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.12 2rlk h TYR 20 Cb 0.27 0.47 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 2rlk h TYR 20 CO -0.29 -0.58 0.05 1.88 -1.64 0.00 0.00 178.16 177.58 2rlk h TYR 21 N -0.84 0.08 -0.40 -3.82 0.05 -0.87 -1.78 116.97 109.39 2rlk h TYR 21 Ca -0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2rlk h TYR 21 Cb 0.76 0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.50 2rlk h TYR 21 CO -0.26 -0.00 0.27 0.00 -1.05 0.00 0.00 178.16 177.12 2rlk h ALA 22 N 1.27 0.51 -1.00 3.88 0.00 -1.11 -2.93 119.26 119.87 2rlk h ALA 22 Ca 0.17 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.21 2rlk h ALA 22 Cb 0.20 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 2rlk h ALA 22 CO -0.23 -0.03 0.62 0.77 0.00 0.00 0.00 179.25 180.37 2rlk h SER 23 N 0.55 0.83 -0.39 0.00 0.02 -0.44 -1.82 113.55 112.30 2rlk h SER 23 Ca 0.15 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.24 2rlk h SER 23 Cb -0.06 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.35 2rlk h SER 23 CO -0.03 0.35 0.07 -0.07 -1.14 0.00 0.00 176.83 176.01 2rlk h LEU 24 N 0.84 -0.00 -0.60 5.07 3.38 -1.15 -2.28 115.31 120.57 2rlk h LEU 24 Ca 0.55 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.57 2rlk h LEU 24 Cb 0.76 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2rlk h LEU 24 CO -0.34 0.04 0.30 0.03 0.09 0.00 0.00 178.44 178.56 2rlk h ARG 25 N 0.20 0.85 -0.19 1.13 -0.00 -1.38 -2.00 114.38 112.99 2rlk h ARG 25 Ca 0.19 -0.11 0.04 0.00 -0.50 0.00 0.00 59.98 59.60 2rlk h ARG 25 Cb 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 29.97 29.99 2rlk h ARG 25 CO -0.25 0.67 -0.09 0.45 0.00 0.00 0.00 179.97 180.75 2rlk h HIS 26 N 0.81 -0.21 0.19 3.04 3.86 -1.01 0.13 115.15 121.96 2rlk h HIS 26 Ca 0.21 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2rlk h HIS 26 Cb 0.09 0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2rlk h HIS 26 CO -0.00 -0.14 -0.15 -0.92 0.86 0.00 0.00 177.93 177.58 2rlk h TYR 27 N -0.07 -0.39 -0.77 2.45 3.20 -1.36 -2.88 116.97 117.15 2rlk h TYR 27 Ca 0.10 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.08 2rlk h TYR 27 Cb 0.22 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 2rlk h TYR 27 CO -0.24 -0.23 0.51 1.25 -1.64 0.00 0.00 178.16 177.80 2rlk h LEU 28 N -0.35 0.60 -0.95 2.82 6.46 -0.91 -1.19 115.31 121.79 2rlk h LEU 28 Ca -0.01 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2rlk h LEU 28 Cb 0.31 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.08 2rlk h LEU 28 CO -0.01 0.35 0.63 -1.13 -0.62 0.00 0.00 178.44 177.65 2rlk h ASN 29 N 0.66 1.06 -0.53 1.25 -0.73 -0.55 -2.03 115.58 114.72 2rlk h ASN 29 Ca 0.36 -0.02 0.08 0.00 1.87 0.00 0.00 56.30 58.59 2rlk h ASN 29 Cb 0.51 -0.25 -0.06 0.00 0.27 0.00 0.00 38.32 38.78 2rlk h ASN 29 CO -0.14 0.74 0.19 0.25 -0.37 0.00 0.00 177.43 178.11 2rlk h LEU 30 N 1.24 0.19 -1.16 0.34 6.46 -1.06 -0.12 115.31 121.19 2rlk h LEU 30 Ca 0.37 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.20 2rlk h LEU 30 Cb -0.06 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2rlk h LEU 30 CO -0.10 0.13 0.00 0.55 -0.62 0.00 0.00 178.44 178.39 2rlk n VAL 31 N -5.01 0.44 -3.62 1.05 3.14 -1.08 -4.61 118.33 108.65 2rlk n VAL 31 Ca 0.06 -0.41 -0.28 0.00 -2.96 0.00 0.00 64.34 60.75 2rlk n VAL 31 Cb 0.22 0.18 -0.12 0.00 -1.06 0.00 0.00 33.84 33.06 2rlk n VAL 31 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2rlk s THR 32 N -1.60 1.22 -0.61 1.55 2.01 -0.06 -5.01 115.64 113.14 2rlk s THR 32 Ca 0.20 -2.87 0.05 0.00 0.31 0.00 0.00 61.69 59.38 2rlk s THR 32 Cb 0.11 -1.84 0.17 0.00 0.01 0.00 0.00 72.50 70.95 2rlk s THR 32 CO 0.14 -1.05 0.44 0.00 -0.69 0.00 0.00 174.62 173.46 2rlk s ARG 33 N -0.06 1.99 0.78 4.92 1.70 -1.26 -4.76 118.95 122.25 2rlk s ARG 33 Ca 0.25 -2.95 -0.13 0.00 -0.47 0.00 0.00 55.73 52.42 2rlk s ARG 33 Cb -0.10 -2.83 0.07 0.00 -0.57 0.00 0.00 34.95 31.52 2rlk s ARG 33 CO -0.10 -1.31 1.16 -0.65 -1.08 0.00 0.00 175.30 173.32 2rlk s GLN 34 N -0.96 1.94 -0.37 3.89 -0.21 -1.26 -5.01 119.66 117.68 2rlk s GLN 34 Ca 0.27 1.57 0.13 0.00 0.02 0.00 0.00 55.36 57.35 2rlk s GLN 34 Cb -0.03 -1.83 0.44 0.00 1.00 0.00 0.00 33.01 32.59 2rlk s GLN 34 CO -0.17 -1.95 0.99 2.89 -2.12 0.00 0.00 175.29 174.93 2rlk n ARG 35 N -3.20 1.92 0.00 2.91 1.85 -1.26 -5.30 116.66 113.58 2rlk n ARG 35 Ca 0.12 -3.71 0.01 0.00 -1.00 0.00 0.00 57.85 53.28 2rlk n ARG 35 Cb 0.51 -1.62 0.08 0.00 -1.05 0.00 0.00 32.46 30.38 2rlk n ARG 35 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60