#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 -4.26 -3.48 0.13 -2.10 -3.47 132.00 118.82 2rlk h PRO 2 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 2rlk h PRO 2 Cb 0.00 0.00 0.09 0.00 0.13 0.00 0.00 31.00 31.22 2rlk h PRO 2 CO 0.00 0.46 -0.49 0.00 -0.23 0.00 0.00 178.00 177.75 2rlk n ALA 3 N -2.26 -0.90 -0.82 -0.56 0.00 -1.26 -4.60 120.51 110.11 2rlk n ALA 3 Ca 0.01 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2rlk n ALA 3 Cb 0.64 -3.90 0.00 0.00 0.00 0.00 0.00 19.45 16.19 2rlk n ALA 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2rlk n LYS 4 N -3.65 -2.29 -2.18 0.00 4.81 -1.26 -4.91 118.16 108.69 2rlk n LYS 4 Ca -0.02 1.73 -0.42 0.00 -0.87 0.00 0.00 58.31 58.73 2rlk n LYS 4 Cb 0.56 -2.02 -0.03 0.00 0.02 0.00 0.00 35.03 33.55 2rlk n LYS 4 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2rlk s PRO 5 N -4.78 4.26 0.48 1.64 0.04 -1.26 -4.96 135.00 130.40 2rlk s PRO 5 Ca 0.00 2.01 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 2rlk s PRO 5 Cb 0.00 -3.65 -0.07 0.00 0.04 0.00 0.00 34.50 30.82 2rlk s PRO 5 CO 0.00 -0.64 1.37 -2.00 0.04 0.00 0.00 177.00 175.77 2rlk s GLU 6 N 2.75 3.55 0.45 4.56 2.56 -1.26 -4.89 118.70 126.42 2rlk s GLU 6 Ca 0.65 2.27 -0.24 0.00 0.00 0.00 0.00 54.97 57.65 2rlk s GLU 6 Cb -0.32 -2.52 -0.09 0.00 2.00 0.00 0.00 34.13 33.20 2rlk s GLU 6 CO 0.26 -0.87 1.25 0.00 -0.56 0.00 0.00 175.26 175.34 2rlk n ALA 7 N -0.44 1.21 -1.81 6.30 0.00 -1.26 -4.96 120.51 119.55 2rlk n ALA 7 Ca 0.07 0.23 -0.29 0.00 0.00 0.00 0.00 53.44 53.44 2rlk n ALA 7 Cb 0.44 -2.26 0.08 0.00 0.00 0.00 0.00 19.45 17.71 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 -2.33 2.14 0.00 0.00 0.04 -1.26 -4.91 135.00 128.69 2rlk s PRO 8 Ca 0.63 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.97 2rlk s PRO 8 Cb -0.49 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2rlk s PRO 8 CO 0.56 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 176.50 2rlk n GLY 9 N -2.95 0.00 1.68 0.56 0.00 -1.26 -5.06 105.19 98.15 2rlk n GLY 9 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 2rlk n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rlk n GLU 10 N 0.00 2.86 -2.44 1.61 0.28 -1.26 -4.90 120.64 116.79 2rlk n GLU 10 Ca 0.00 -3.75 -0.12 0.00 -0.16 0.00 0.00 57.16 53.13 2rlk n GLU 10 Cb 0.00 -2.09 0.01 0.00 1.43 0.00 0.00 31.44 30.79 2rlk n GLU 10 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2rlk n ASP 11 N -0.88 -3.86 -4.75 -1.84 8.00 -1.26 -5.02 116.55 106.95 2rlk n ASP 11 Ca 0.40 -0.08 -0.40 0.00 0.71 0.00 0.00 54.79 55.42 2rlk n ASP 11 Cb 0.90 -2.92 -0.04 0.00 -0.02 0.00 0.00 41.12 39.04 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 -2.72 3.40 0.64 2.24 0.00 -1.26 -5.06 121.76 119.00 2rlk s ALA 12 Ca 0.08 0.86 -0.17 0.00 0.00 0.00 0.00 51.96 52.73 2rlk s ALA 12 Cb -0.04 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 2rlk s ALA 12 CO 0.10 -0.15 1.18 -1.12 0.00 0.00 0.00 175.76 175.77 2rlk s SER 13 N -0.68 4.95 0.11 0.00 0.01 -1.26 -4.80 113.70 112.03 2rlk s SER 13 Ca 0.46 2.28 -0.12 0.00 1.31 0.00 0.00 55.95 59.87 2rlk s SER 13 Cb -0.31 -2.58 -0.13 0.00 0.21 0.00 0.00 66.02 63.21 2rlk s SER 13 CO 0.39 -1.75 1.35 1.55 0.41 0.00 0.00 173.24 175.19 2rlk h PRO 14 N 0.41 0.83 -0.24 12.44 0.13 -1.98 0.12 132.00 143.72 2rlk h PRO 14 Ca -0.49 -0.60 0.00 0.00 -0.87 0.00 0.00 66.00 64.04 2rlk h PRO 14 Cb 1.28 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 2rlk h PRO 14 CO 0.54 1.22 0.15 1.49 -0.23 0.00 0.00 178.00 181.17 2rlk h GLU 15 N 0.59 0.31 -0.46 0.86 4.57 -2.01 -2.40 114.58 116.04 2rlk h GLU 15 Ca -0.02 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2rlk h GLU 15 Cb 1.28 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 2rlk h GLU 15 CO 0.14 0.22 0.27 1.49 -1.18 0.00 0.00 179.01 179.96 2rlk h GLU 16 N 0.31 0.63 -0.71 1.92 4.57 -1.79 -2.95 114.58 116.56 2rlk h GLU 16 Ca 0.09 -0.06 0.16 0.00 -1.18 0.00 0.00 59.36 58.36 2rlk h GLU 16 Cb -0.02 -0.13 -0.13 0.00 -0.16 0.00 0.00 28.75 28.32 2rlk h GLU 16 CO -0.02 0.47 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.17 2rlk h LEU 17 N 0.61 -0.40 0.43 1.64 -0.00 -0.61 -0.03 115.31 116.95 2rlk h LEU 17 Ca 0.17 0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 58.23 2rlk h LEU 17 Cb 0.01 0.35 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 2rlk h LEU 17 CO -0.03 -0.18 -0.41 0.28 -0.00 0.00 0.00 178.44 178.10 2rlk h SER 18 N 0.08 -1.12 -0.12 -0.43 0.02 -1.25 0.09 113.55 110.82 2rlk h SER 18 Ca 0.38 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.45 2rlk h SER 18 Cb 0.63 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 2rlk h SER 18 CO -0.65 -0.57 -0.08 0.03 -1.14 0.00 0.00 176.83 174.42 2rlk h ARG 19 N -0.85 -0.08 -0.31 3.45 -0.00 -1.39 -1.99 114.38 113.20 2rlk h ARG 19 Ca -0.04 0.01 0.05 0.00 -0.50 0.00 0.00 59.98 59.50 2rlk h ARG 19 Cb 0.75 0.02 -0.05 0.00 0.00 0.00 0.00 29.97 30.69 2rlk h ARG 19 CO -0.06 -0.06 0.00 -0.92 0.00 0.00 0.00 179.97 178.94 2rlk h TYR 20 N -0.09 -0.01 -0.44 3.04 3.20 -0.95 -2.64 116.97 119.07 2rlk h TYR 20 Ca 0.08 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2rlk h TYR 20 Cb 0.20 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2rlk h TYR 20 CO -0.21 -0.05 0.21 1.88 -1.64 0.00 0.00 178.16 178.35 2rlk h TYR 21 N 0.09 0.38 -0.96 -3.82 0.05 -0.77 -2.47 116.97 109.47 2rlk h TYR 21 Ca 0.15 0.02 0.12 0.00 0.05 0.00 0.00 58.73 59.07 2rlk h TYR 21 Cb 0.20 -0.11 -0.08 0.00 1.01 0.00 0.00 36.73 37.75 2rlk h TYR 21 CO -0.22 0.18 0.61 0.00 -1.05 0.00 0.00 178.16 177.68 2rlk h ALA 22 N 1.25 1.60 -0.50 3.88 0.00 -1.03 -1.57 119.26 122.89 2rlk h ALA 22 Ca 0.20 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2rlk h ALA 22 Cb 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2rlk h ALA 22 CO -0.15 0.16 0.33 0.77 0.00 0.00 0.00 179.25 180.37 2rlk h SER 23 N 0.92 0.54 0.54 0.00 0.02 -1.11 -1.72 113.55 112.74 2rlk h SER 23 Ca 0.47 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.40 2rlk h SER 23 Cb 0.52 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2rlk h SER 23 CO -0.24 0.38 -0.49 0.25 -1.14 0.00 0.00 176.83 175.60 2rlk h LEU 24 N 0.63 -1.32 -1.18 5.07 6.46 -1.21 -1.54 115.31 122.23 2rlk h LEU 24 Ca 0.19 0.10 0.02 0.00 -0.12 0.00 0.00 57.88 58.08 2rlk h LEU 24 Cb -0.00 0.43 -0.05 0.00 -0.73 0.00 0.00 40.66 40.31 2rlk h LEU 24 CO -0.05 -0.67 0.56 -0.09 -0.62 0.00 0.00 178.44 177.58 2rlk h ARG 25 N -1.02 1.06 0.02 1.25 9.65 -1.58 -1.80 114.38 121.97 2rlk h ARG 25 Ca -0.07 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.78 2rlk h ARG 25 Cb 0.87 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 29.18 2rlk h ARG 25 CO -0.04 0.70 -0.20 1.25 2.80 0.00 0.00 179.97 184.49 2rlk h HIS 26 N 1.10 -0.52 -0.37 2.20 2.76 -0.83 0.34 115.15 119.82 2rlk h HIS 26 Ca 0.33 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.48 2rlk h HIS 26 Cb -0.03 0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 2rlk h HIS 26 CO -0.00 -0.28 0.12 -0.92 -1.30 0.00 0.00 177.93 175.54 2rlk h TYR 27 N -0.33 0.60 -0.68 5.26 5.03 -1.21 -3.15 116.97 122.49 2rlk h TYR 27 Ca 0.05 -0.06 0.14 0.00 2.58 0.00 0.00 58.73 61.44 2rlk h TYR 27 Cb 0.39 -0.17 -0.10 0.00 1.55 0.00 0.00 36.73 38.40 2rlk h TYR 27 CO -0.23 0.57 0.18 1.25 -1.32 0.00 0.00 178.16 178.61 2rlk h LEU 28 N 0.45 0.06 -1.79 2.82 6.46 -0.80 -0.96 115.31 121.55 2rlk h LEU 28 Ca 0.12 0.13 0.24 0.00 -0.12 0.00 0.00 57.88 58.25 2rlk h LEU 28 Cb 0.26 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 2rlk h LEU 28 CO -0.00 0.01 0.76 -1.13 -0.62 0.00 0.00 178.44 177.45 2rlk h ASN 29 N 0.30 0.00 -0.42 1.25 -1.24 -0.90 -0.06 115.58 114.50 2rlk h ASN 29 Ca 0.37 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.41 2rlk h ASN 29 Cb 0.59 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.61 2rlk h ASN 29 CO -0.45 0.00 0.24 0.25 -1.29 0.00 0.00 177.43 176.18 2rlk h LEU 30 N 0.00 0.37 -0.28 0.34 6.46 -1.30 -2.54 115.31 118.36 2rlk h LEU 30 Ca 0.39 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.16 2rlk h LEU 30 Cb 1.91 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.77 2rlk h LEU 30 CO -0.00 0.27 -0.07 0.55 -0.62 0.00 0.00 178.44 178.56 2rlk n VAL 31 N -4.87 0.00 -3.53 1.05 3.14 -0.05 -4.48 118.33 109.59 2rlk n VAL 31 Ca 0.02 -0.07 -0.27 0.00 -2.96 0.00 0.00 64.34 61.06 2rlk n VAL 31 Cb 0.08 -0.10 -0.10 0.00 -1.06 0.00 0.00 33.84 32.65 2rlk n VAL 31 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2rlk n THR 32 N -0.82 0.33 -3.02 1.55 -2.24 -0.96 -4.95 114.28 104.18 2rlk n THR 32 Ca 0.17 -4.26 -0.28 0.00 -2.27 0.00 0.00 64.05 57.41 2rlk n THR 32 Cb 0.25 -1.94 -0.04 0.00 -2.10 0.00 0.00 70.33 66.50 2rlk n THR 32 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rlk n ARG 33 N 2.02 3.23 -1.22 -0.78 1.74 -1.24 -4.72 116.66 115.68 2rlk n ARG 33 Ca 0.25 -4.82 -0.35 0.00 -0.77 0.00 0.00 57.85 52.16 2rlk n ARG 33 Cb 0.44 -2.26 0.10 0.00 -1.02 0.00 0.00 32.46 29.72 2rlk n ARG 33 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rlk n GLN 34 N -0.01 0.31 -0.18 5.56 0.00 -1.26 -4.97 117.38 116.83 2rlk n GLN 34 Ca 0.31 0.17 0.09 0.00 0.00 0.00 0.00 57.00 57.57 2rlk n GLN 34 Cb 0.39 -2.21 0.16 0.00 0.00 0.00 0.00 30.24 28.57 2rlk n GLN 34 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 2rlk n ARG 35 N -2.15 1.37 0.00 2.61 0.00 -1.26 -5.29 116.66 111.94 2rlk n ARG 35 Ca 0.12 -2.73 0.02 0.00 -0.00 0.00 0.00 57.85 55.26 2rlk n ARG 35 Cb 0.50 -1.53 0.14 0.00 -0.00 0.00 0.00 32.46 31.57 2rlk n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61