#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 -1.74 -3.48 0.13 -2.10 -3.47 132.00 121.35 2rlk h PRO 2 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.77 2rlk h PRO 2 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 2rlk h PRO 2 CO 0.00 0.08 -0.40 0.00 -0.23 0.00 0.00 178.00 177.45 2rlk n ALA 3 N -2.13 -0.41 -1.27 -0.56 0.00 -1.26 -4.64 120.51 110.25 2rlk n ALA 3 Ca 0.02 0.21 0.16 0.00 0.00 0.00 0.00 53.44 53.83 2rlk n ALA 3 Cb 0.47 -1.90 -0.07 0.00 0.00 0.00 0.00 19.45 17.95 2rlk n ALA 3 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2rlk n LYS 4 N -2.60 -2.86 -2.35 0.00 2.85 -1.26 -4.81 118.16 107.13 2rlk n LYS 4 Ca -0.20 2.25 -0.43 0.00 -1.05 0.00 0.00 58.31 58.89 2rlk n LYS 4 Cb 0.63 -3.37 -0.02 0.00 -0.65 0.00 0.00 35.03 31.61 2rlk n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2rlk s PRO 5 N -3.66 4.18 0.49 -1.58 0.04 -1.26 -4.98 135.00 128.22 2rlk s PRO 5 Ca 0.00 1.71 -0.24 0.00 0.04 0.00 0.00 61.00 62.51 2rlk s PRO 5 Cb 0.00 -3.82 -0.07 0.00 0.04 0.00 0.00 34.50 30.65 2rlk s PRO 5 CO 0.00 -0.79 1.42 -1.21 0.04 0.00 0.00 177.00 176.46 2rlk s GLU 6 N 3.69 3.47 0.37 4.56 0.41 -1.26 -4.90 118.70 125.05 2rlk s GLU 6 Ca 0.58 2.39 -0.27 0.00 -0.41 0.00 0.00 54.97 57.26 2rlk s GLU 6 Cb -0.23 -2.51 -0.12 0.00 -1.78 0.00 0.00 34.13 29.49 2rlk s GLU 6 CO 0.18 -0.98 1.19 0.00 -0.49 0.00 0.00 175.26 175.17 2rlk n ALA 7 N -0.50 0.87 -1.65 5.21 0.00 -1.26 -4.94 120.51 118.23 2rlk n ALA 7 Ca 0.07 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.53 2rlk n ALA 7 Cb 0.43 -2.19 0.16 0.00 0.00 0.00 0.00 19.45 17.84 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 0.80 0.00 0.00 0.04 -1.26 -4.94 135.00 127.70 2rlk s PRO 8 Ca 0.59 -0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2rlk s PRO 8 Cb -0.57 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2rlk s PRO 8 CO 0.60 -2.37 0.00 0.41 0.04 0.00 0.00 177.00 175.68 2rlk n GLY 9 N -2.69 -0.31 4.16 0.56 0.00 -1.26 -5.02 105.19 100.63 2rlk n GLY 9 Ca 0.10 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.90 -3.69 1.61 -0.58 -1.26 -0.69 120.64 113.13 2rlk n GLU 10 Ca 0.00 0.35 -0.24 0.00 -0.42 0.00 0.00 57.16 56.84 2rlk n GLU 10 Cb 0.00 -4.76 0.06 0.00 -0.57 0.00 0.00 31.44 26.17 2rlk n GLU 10 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2rlk n ASP 11 N -2.78 -4.31 -4.76 1.62 9.92 -1.26 -5.00 116.55 109.98 2rlk n ASP 11 Ca -0.08 -0.67 -0.40 0.00 -0.53 0.00 0.00 54.79 53.10 2rlk n ASP 11 Cb 0.57 -4.53 -0.04 0.00 -0.64 0.00 0.00 41.12 36.48 2rlk n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2rlk s ALA 12 N -3.38 3.38 0.53 2.24 0.00 0.13 -5.04 121.76 119.62 2rlk s ALA 12 Ca 0.42 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 53.11 2rlk s ALA 12 Cb -0.20 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 2rlk s ALA 12 CO 0.78 -0.25 1.15 -1.54 0.00 0.00 0.00 175.76 175.89 2rlk s SER 13 N -0.89 5.77 0.18 0.00 1.04 -1.26 -4.82 113.70 113.73 2rlk s SER 13 Ca 0.47 2.24 -0.06 0.00 0.48 0.00 0.00 55.95 59.08 2rlk s SER 13 Cb -0.32 -2.59 0.07 0.00 0.10 0.00 0.00 66.02 63.28 2rlk s SER 13 CO 0.42 -1.19 1.51 1.55 0.98 0.00 0.00 173.24 176.51 2rlk h PRO 14 N 1.38 0.70 0.27 4.02 0.13 -1.98 0.14 132.00 136.66 2rlk h PRO 14 Ca -0.50 -0.40 -0.01 0.00 -0.87 0.00 0.00 66.00 64.22 2rlk h PRO 14 Cb 1.26 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2rlk h PRO 14 CO 0.58 1.02 -0.13 1.49 -0.23 0.00 0.00 178.00 180.72 2rlk h GLU 15 N 0.56 -0.34 -0.40 0.86 4.57 -2.00 -1.65 114.58 116.17 2rlk h GLU 15 Ca 0.03 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.28 2rlk h GLU 15 Cb 1.02 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.65 2rlk h GLU 15 CO 0.10 -0.19 0.15 1.49 -1.18 0.00 0.00 179.01 179.38 2rlk h GLU 16 N -0.41 0.30 -0.62 1.92 4.57 -1.78 -2.57 114.58 115.98 2rlk h GLU 16 Ca -0.04 -0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.24 2rlk h GLU 16 Cb 0.31 -0.07 -0.12 0.00 -0.16 0.00 0.00 28.75 28.72 2rlk h GLU 16 CO 0.06 0.20 -0.26 -0.07 -1.18 0.00 0.00 179.01 177.76 2rlk h LEU 17 N 0.31 -0.93 0.45 1.64 -0.00 -0.61 0.11 115.31 116.28 2rlk h LEU 17 Ca 0.18 0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 58.26 2rlk h LEU 17 Cb 0.16 0.51 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 2rlk h LEU 17 CO -0.18 -0.27 -0.40 -1.28 -0.00 0.00 0.00 178.44 176.30 2rlk h SER 18 N -0.10 -1.09 -0.31 -0.43 0.87 -0.90 0.55 113.55 112.14 2rlk h SER 18 Ca 0.27 0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.97 2rlk h SER 18 Cb 0.53 0.35 -0.05 0.00 -0.44 0.00 0.00 62.40 62.79 2rlk h SER 18 CO -0.68 -0.55 -0.02 -0.09 -0.53 0.00 0.00 176.83 174.96 2rlk h ARG 19 N -0.84 0.06 -0.35 2.24 2.43 -1.28 -2.03 114.38 114.61 2rlk h ARG 19 Ca -0.06 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2rlk h ARG 19 Cb 0.72 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 2rlk h ARG 19 CO -0.02 0.04 0.17 -0.92 -1.51 0.00 0.00 179.97 177.72 2rlk h TYR 20 N 0.06 0.30 -0.74 2.20 3.20 -0.75 -2.60 116.97 118.65 2rlk h TYR 20 Ca 0.15 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.09 2rlk h TYR 20 Cb 0.21 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 2rlk h TYR 20 CO -0.25 0.16 0.44 1.88 -1.64 0.00 0.00 178.16 178.75 2rlk h TYR 21 N 0.34 0.81 -0.73 -3.82 0.05 -0.59 -1.95 116.97 111.07 2rlk h TYR 21 Ca 0.15 0.03 0.08 0.00 0.05 0.00 0.00 58.73 59.04 2rlk h TYR 21 Cb 0.07 -0.25 -0.07 0.00 1.01 0.00 0.00 36.73 37.49 2rlk h TYR 21 CO -0.10 0.40 0.40 0.00 -1.05 0.00 0.00 178.16 177.80 2rlk h ALA 22 N 1.36 1.02 -0.92 3.88 0.00 -1.01 -2.38 119.26 121.21 2rlk h ALA 22 Ca 0.32 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.33 2rlk h ALA 22 Cb 0.16 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2rlk h ALA 22 CO -0.17 0.03 0.60 0.77 0.00 0.00 0.00 179.25 180.47 2rlk h SER 23 N 0.68 0.94 0.46 0.00 0.02 -1.03 0.25 113.55 114.86 2rlk h SER 23 Ca 0.35 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 2rlk h SER 23 Cb 0.31 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2rlk h SER 23 CO -0.24 0.61 -0.46 0.25 -1.14 0.00 0.00 176.83 175.85 2rlk h LEU 24 N 1.07 -1.27 -1.09 5.07 5.85 -1.14 -0.32 115.31 123.48 2rlk h LEU 24 Ca 0.39 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 59.13 2rlk h LEU 24 Cb 0.15 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2rlk h LEU 24 CO -0.14 -0.61 -0.17 0.03 -0.34 0.00 0.00 178.44 177.21 2rlk h ARG 25 N -0.92 0.43 0.66 1.25 2.47 -1.49 -2.61 114.38 114.17 2rlk h ARG 25 Ca -0.06 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.50 2rlk h ARG 25 Cb 0.79 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2rlk h ARG 25 CO -0.06 0.60 -0.47 0.45 0.56 0.00 0.00 179.97 181.05 2rlk h HIS 26 N 0.40 -1.28 -0.73 3.04 3.86 -0.75 -2.87 115.15 116.82 2rlk h HIS 26 Ca 0.07 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.38 2rlk h HIS 26 Cb 0.54 0.47 -0.05 0.00 1.06 0.00 0.00 27.41 29.43 2rlk h HIS 26 CO 0.02 -0.68 0.48 -0.92 0.86 0.00 0.00 177.93 177.69 2rlk h TYR 27 N -1.08 0.62 -0.95 2.45 3.20 -1.03 -1.74 116.97 118.44 2rlk h TYR 27 Ca -0.09 0.02 0.25 0.00 3.14 0.00 0.00 58.73 62.05 2rlk h TYR 27 Cb 0.89 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 2rlk h TYR 27 CO -0.15 0.28 0.65 1.25 -1.64 0.00 0.00 178.16 178.56 2rlk h LEU 28 N 0.57 0.18 -1.70 2.82 6.46 -1.24 -0.65 115.31 121.75 2rlk h LEU 28 Ca 0.34 0.02 0.28 0.00 -0.12 0.00 0.00 57.88 58.40 2rlk h LEU 28 Cb 0.55 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.41 2rlk h LEU 28 CO -0.12 0.06 0.70 -0.55 -0.62 0.00 0.00 178.44 177.91 2rlk h ASN 29 N 0.17 0.22 -0.59 1.25 7.08 -1.29 -0.05 115.58 122.36 2rlk h ASN 29 Ca 0.48 0.04 -0.03 0.00 -3.08 0.00 0.00 56.30 53.70 2rlk h ASN 29 Cb 1.59 -0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.80 2rlk h ASN 29 CO -0.10 0.05 0.27 0.25 -2.08 0.00 0.00 177.43 175.82 2rlk h LEU 30 N 0.20 0.82 -0.23 6.14 5.85 -1.31 -2.02 115.31 124.75 2rlk h LEU 30 Ca 0.53 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2rlk h LEU 30 Cb 1.71 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.53 2rlk h LEU 30 CO -0.13 0.72 -0.12 0.52 -0.34 0.00 0.00 178.44 179.09 2rlk n VAL 31 N -4.33 0.00 -3.59 1.05 0.31 -0.05 -4.58 118.33 107.14 2rlk n VAL 31 Ca 0.05 -0.06 -0.27 0.00 -0.01 0.00 0.00 64.34 64.05 2rlk n VAL 31 Cb 0.16 -0.08 -0.11 0.00 -0.91 0.00 0.00 33.84 32.90 2rlk n VAL 31 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2rlk n THR 32 N -0.97 0.22 -3.83 2.52 -2.24 -0.76 -5.04 114.28 104.18 2rlk n THR 32 Ca 0.14 -4.17 -0.29 0.00 -2.27 0.00 0.00 64.05 57.45 2rlk n THR 32 Cb 0.28 -1.92 -0.13 0.00 -2.10 0.00 0.00 70.33 66.46 2rlk n THR 32 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2rlk s ARG 33 N -0.81 1.71 -0.16 -0.78 0.52 -1.26 -4.83 118.95 113.34 2rlk s ARG 33 Ca 0.30 -2.43 0.14 0.00 -0.52 0.00 0.00 55.73 53.23 2rlk s ARG 33 Cb 0.02 -2.86 0.38 0.00 0.52 0.00 0.00 34.95 33.02 2rlk s ARG 33 CO -0.17 -1.16 1.19 0.00 0.02 0.00 0.00 175.30 175.18 2rlk n GLN 34 N 3.16 1.28 -2.94 3.54 -0.00 -1.26 -4.90 117.38 116.26 2rlk n GLN 34 Ca 0.09 -2.94 -0.33 0.00 -0.00 0.00 0.00 57.00 53.82 2rlk n GLN 34 Cb 0.34 -1.36 -0.02 0.00 -0.00 0.00 0.00 30.24 29.19 2rlk n GLN 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2rlk n ARG 35 N -0.94 3.96 0.00 2.61 3.00 -1.26 -5.36 116.66 118.67 2rlk n ARG 35 Ca 0.16 -4.74 0.00 0.00 -0.01 0.00 0.00 57.85 53.27 2rlk n ARG 35 Cb 0.74 -2.35 0.00 0.00 0.00 0.00 0.00 32.46 30.85 2rlk n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61