#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s SER 2 N 0.00 0.10 0.00 0.00 1.04 -1.26 -5.18 113.70 108.40 2dyr s SER 2 Ca 0.00 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.31 2dyr s SER 2 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2dyr s SER 2 CO 0.00 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2dyr n GLY 3 N -0.25 0.66 0.00 7.32 0.00 -1.26 -5.19 105.19 106.47 2dyr n GLY 3 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2dyr n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyr n GLY 4 N 0.00 4.87 0.62 -0.02 0.00 -1.26 -4.99 105.19 104.40 2dyr n GLY 4 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2dyr n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyr n GLY 5 N 3.97 0.61 3.50 -0.02 0.00 -1.26 -5.06 105.19 106.92 2dyr n GLY 5 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2dyr n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dyr s VAL 6 N -2.38 4.48 0.76 1.61 1.01 -1.26 -5.09 120.40 119.53 2dyr s VAL 6 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.72 2dyr s VAL 6 Cb 0.00 -3.08 0.06 0.00 0.00 0.00 0.00 36.38 33.36 2dyr s VAL 6 CO 0.00 0.36 1.22 -2.16 0.00 0.00 0.00 175.10 174.51 2dyr s PRO 7 N 1.36 1.90 0.37 2.72 0.04 -1.26 -5.04 135.00 135.08 2dyr s PRO 7 Ca 0.05 1.79 0.07 0.00 0.04 0.00 0.00 61.00 62.96 2dyr s PRO 7 Cb -0.15 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 2dyr s PRO 7 CO 0.04 -2.03 0.39 0.95 0.04 0.00 0.00 177.00 176.39 2dyr s THR 8 N -2.02 3.32 0.26 1.26 -4.23 -1.26 -4.98 115.64 108.00 2dyr s THR 8 Ca 0.74 -1.24 -0.02 0.00 -1.18 0.00 0.00 61.69 59.99 2dyr s THR 8 Cb -0.30 -3.15 0.12 0.00 1.34 0.00 0.00 72.50 70.51 2dyr s THR 8 CO 0.48 -0.10 1.77 0.44 -0.54 0.00 0.00 174.62 176.66 2dyr h ASP 9 N 1.04 0.77 -0.87 3.99 3.32 -1.96 0.28 116.42 122.98 2dyr h ASP 9 Ca -0.43 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 56.49 2dyr h ASP 9 Cb 1.26 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.55 2dyr h ASP 9 CO 0.55 0.82 0.57 -0.08 -1.72 0.00 0.00 179.24 179.38 2dyr h GLU 10 N 0.76 1.00 0.09 3.56 4.57 -1.95 0.36 114.58 122.97 2dyr h GLU 10 Ca 0.15 -0.06 -0.29 0.00 -1.18 0.00 0.00 59.36 57.98 2dyr h GLU 10 Cb 0.43 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2dyr h GLU 10 CO 0.02 0.66 -1.47 0.93 -1.18 0.00 0.00 179.01 177.97 2dyr h GLU 11 N 1.03 0.19 0.00 1.92 5.08 -1.84 -3.42 114.58 117.54 2dyr h GLU 11 Ca 0.36 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2dyr h GLU 11 Cb 0.12 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2dyr h GLU 11 CO -0.12 1.04 -0.68 0.94 -1.00 0.00 0.00 179.01 179.19 2dyr n GLN 12 N -3.40 2.95 -1.75 2.33 7.27 0.04 -4.98 117.38 119.84 2dyr n GLN 12 Ca -0.14 -0.02 -0.40 0.00 0.07 0.00 0.00 57.00 56.51 2dyr n GLN 12 Cb 1.03 -0.89 0.02 0.00 2.41 0.00 0.00 30.24 32.81 2dyr n GLN 12 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2dyr n ALA 13 N -1.36 1.96 -4.04 1.69 0.00 0.12 -5.00 120.51 113.88 2dyr n ALA 13 Ca 0.00 0.25 -0.19 0.00 0.00 0.00 0.00 53.44 53.50 2dyr n ALA 13 Cb 0.08 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.09 2dyr n ALA 13 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dyr n THR 14 N -0.19 0.00 -1.60 0.00 5.66 -1.26 -4.68 114.28 112.21 2dyr n THR 14 Ca 0.05 -1.93 0.00 0.00 -3.05 0.00 0.00 64.05 59.12 2dyr n THR 14 Cb 0.41 0.92 0.00 0.00 -1.55 0.00 0.00 70.33 70.11 2dyr n THR 14 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dyr n GLY 15 N -0.46 1.55 0.28 1.09 0.00 -1.26 -1.01 105.19 105.38 2dyr n GLY 15 Ca 0.05 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.72 2dyr n GLY 15 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dyr h LEU 16 N 0.00 0.31 -0.60 0.99 5.85 -1.99 -2.21 115.31 117.65 2dyr h LEU 16 Ca 0.00 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2dyr h LEU 16 Cb 0.00 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2dyr h LEU 16 CO 0.00 0.29 0.40 -0.08 -0.34 0.00 0.00 178.44 178.71 2dyr h GLU 17 N 0.35 0.79 -0.46 1.25 4.81 -1.89 -1.16 114.58 118.27 2dyr h GLU 17 Ca 0.09 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2dyr h GLU 17 Cb 0.08 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2dyr h GLU 17 CO -0.01 0.52 0.05 -0.09 -0.73 0.00 0.00 179.01 178.75 2dyr h ARG 18 N 0.82 0.78 -0.34 1.92 2.43 -0.48 -2.24 114.38 117.26 2dyr h ARG 18 Ca 0.22 -0.22 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2dyr h ARG 18 Cb -0.09 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 2dyr h ARG 18 CO -0.05 0.81 0.09 0.93 -1.51 0.00 0.00 179.97 180.24 2dyr h GLU 19 N 0.64 0.22 -0.54 0.20 5.08 -1.09 0.98 114.58 120.07 2dyr h GLU 19 Ca 0.14 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2dyr h GLU 19 Cb 0.42 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2dyr h GLU 19 CO 0.01 0.15 0.32 0.28 -1.00 0.00 0.00 179.01 178.77 2dyr h VAL 20 N 0.23 1.16 -0.07 3.13 2.07 -1.16 -0.49 116.25 121.13 2dyr h VAL 20 Ca 0.16 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2dyr h VAL 20 Cb 0.15 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2dyr h VAL 20 CO -0.18 0.17 0.04 -0.03 0.02 0.00 0.00 177.57 177.59 2dyr h MET 21 N 0.73 0.09 -0.42 1.57 1.85 -0.85 -0.68 114.93 117.22 2dyr h MET 21 Ca 0.19 -0.01 -0.13 0.00 -0.61 0.00 0.00 59.70 59.14 2dyr h MET 21 Cb -0.01 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 2dyr h MET 21 CO -0.04 0.09 -0.27 -0.07 -0.40 0.00 0.00 176.91 176.22 2dyr h LEU 22 N 0.07 0.92 -0.44 3.39 3.38 -0.72 -2.41 115.31 119.51 2dyr h LEU 22 Ca 0.03 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2dyr h LEU 22 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2dyr h LEU 22 CO -0.01 1.13 0.18 0.00 0.09 0.00 0.00 178.44 179.83 2dyr h ALA 23 N 0.93 0.58 -0.43 1.53 0.00 -0.98 -2.18 119.26 118.70 2dyr h ALA 23 Ca 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dyr h ALA 23 Cb 0.83 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2dyr h ALA 23 CO 0.07 0.18 0.25 0.00 0.00 0.00 0.00 179.25 179.76 2dyr h ALA 24 N 1.02 1.64 -0.06 0.00 0.00 -1.05 0.86 119.26 121.67 2dyr h ALA 24 Ca 0.15 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2dyr h ALA 24 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dyr h ALA 24 CO -0.01 0.31 -0.34 -0.09 0.00 0.00 0.00 179.25 179.13 2dyr h ARG 25 N 0.59 0.12 -0.17 0.00 2.43 -0.88 -1.41 114.38 115.05 2dyr h ARG 25 Ca 0.15 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2dyr h ARG 25 Cb -0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2dyr h ARG 25 CO -0.03 0.44 0.00 1.63 -1.51 0.00 0.00 179.97 180.51 2dyr n LYS 26 N -4.11 1.69 -1.53 0.20 5.02 -0.44 -4.91 118.16 114.08 2dyr n LYS 26 Ca -0.02 -1.04 -0.07 0.00 -2.02 0.00 0.00 58.31 55.17 2dyr n LYS 26 Cb 0.40 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 2dyr n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dyr n GLY 27 N 1.10 0.61 3.82 0.72 0.00 -0.53 -5.03 105.19 105.87 2dyr n GLY 27 Ca 0.15 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 2dyr n GLY 27 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dyr s GLN 28 N -3.20 2.93 -0.45 1.61 -0.21 0.17 -4.98 119.66 115.54 2dyr s GLN 28 Ca 0.00 -0.98 0.08 0.00 0.02 0.00 0.00 55.36 54.48 2dyr s GLN 28 Cb 0.00 -2.60 0.29 0.00 1.00 0.00 0.00 33.01 31.70 2dyr s GLN 28 CO 0.00 0.43 0.67 -3.47 -2.12 0.00 0.00 175.29 170.80 2dyr n ASP 29 N -0.89 1.48 0.25 5.90 2.03 -1.26 -3.59 116.55 120.47 2dyr n ASP 29 Ca -0.08 -3.03 0.11 0.00 0.52 0.00 0.00 54.79 52.31 2dyr n ASP 29 Cb 0.57 -0.63 0.66 0.00 -0.72 0.00 0.00 41.12 41.00 2dyr n ASP 29 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2dyr h PRO 30 N 3.62 0.00 -0.63 -0.67 0.13 -1.96 -2.98 132.00 129.51 2dyr h PRO 30 Ca 0.11 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.97 2dyr h PRO 30 Cb 0.82 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.80 2dyr h PRO 30 CO 0.58 0.15 0.23 0.66 -0.23 0.00 0.00 178.00 179.39 2dyr n TYR 31 N -3.72 2.01 -4.17 1.56 4.02 -1.26 -4.98 117.16 110.61 2dyr n TYR 31 Ca -0.02 -1.47 -0.30 0.00 -0.01 0.00 0.00 57.90 56.10 2dyr n TYR 31 Cb 0.26 -0.65 -0.06 0.00 -0.02 0.00 0.00 39.34 38.86 2dyr n TYR 31 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2dyr n ASN 32 N -0.79 0.13 0.09 7.72 3.02 -1.13 -4.88 115.26 119.42 2dyr n ASN 32 Ca 0.41 -1.18 -0.03 0.00 -0.03 0.00 0.00 54.58 53.75 2dyr n ASN 32 Cb 1.30 -2.12 -0.06 0.00 -0.61 0.00 0.00 39.78 38.28 2dyr n ASN 32 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2dyr h ILE 33 N -1.86 1.30 -2.73 2.41 2.04 -1.94 -3.46 117.51 113.28 2dyr h ILE 33 Ca -0.65 -2.87 -0.58 0.00 1.00 0.00 0.00 64.86 61.76 2dyr h ILE 33 Cb 1.39 2.63 -0.08 0.00 -0.74 0.00 0.00 36.82 40.02 2dyr h ILE 33 CO 0.67 0.74 -0.58 -0.76 0.00 0.00 0.00 178.15 178.21 2dyr s LEU 34 N -6.54 3.69 -0.13 1.44 1.43 -1.26 -5.09 118.68 112.22 2dyr s LEU 34 Ca 0.02 -0.19 -0.25 0.00 -1.03 0.00 0.00 54.13 52.68 2dyr s LEU 34 Cb 0.09 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 2dyr s LEU 34 CO 0.79 0.07 0.79 0.00 0.23 0.00 0.00 176.35 178.23 2dyr s ALA 35 N -1.76 3.44 0.46 4.21 0.00 -1.26 -5.03 121.76 121.83 2dyr s ALA 35 Ca 0.30 0.08 -0.23 0.00 0.00 0.00 0.00 51.96 52.10 2dyr s ALA 35 Cb -0.10 -3.14 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 2dyr s ALA 35 CO 0.22 -0.46 1.24 -1.25 0.00 0.00 0.00 175.76 175.52 2dyr s PRO 36 N 1.67 3.68 0.02 0.00 0.04 -1.26 -5.00 135.00 134.15 2dyr s PRO 36 Ca 0.38 1.98 -0.22 0.00 0.04 0.00 0.00 61.00 63.18 2dyr s PRO 36 Cb -0.17 -2.47 -0.06 0.00 0.04 0.00 0.00 34.50 31.84 2dyr s PRO 36 CO 0.15 -0.67 0.66 0.21 0.04 0.00 0.00 177.00 177.38 2dyr s LYS 37 N -2.61 4.38 0.44 4.56 2.47 -1.26 -5.05 119.74 122.66 2dyr s LYS 37 Ca 0.63 0.86 -0.22 0.00 -1.56 0.00 0.00 55.97 55.68 2dyr s LYS 37 Cb -0.34 -3.34 -0.09 0.00 -1.46 0.00 0.00 37.83 32.61 2dyr s LYS 37 CO 0.41 0.37 1.04 0.00 0.16 0.00 0.00 175.35 177.34 2dyr s ALA 38 N -0.26 2.98 0.48 3.13 0.00 -1.26 -5.00 121.76 121.84 2dyr s ALA 38 Ca 0.33 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2dyr s ALA 38 Cb -0.19 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2dyr s ALA 38 CO 0.20 -0.25 0.00 0.25 0.00 0.00 0.00 175.76 175.95 2dyr n THR 39 N -0.50 0.00 0.55 0.00 -2.24 -1.26 -4.95 114.28 105.88 2dyr n THR 39 Ca 0.07 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 2dyr n THR 39 Cb 0.51 -1.48 0.45 0.00 -2.10 0.00 0.00 70.33 67.71 2dyr n THR 39 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2dyr n SER 40 N -1.38 0.66 -1.02 3.42 3.41 -1.25 -4.91 113.62 112.54 2dyr n SER 40 Ca 0.00 0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 59.09 2dyr n SER 40 Cb 0.00 -0.76 -0.05 0.00 -0.26 0.00 0.00 64.21 63.14 2dyr n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dyr n GLY 41 N 0.72 1.13 3.94 5.00 0.00 -0.72 -4.93 105.19 110.32 2dyr n GLY 41 Ca 0.04 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 2dyr n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dyr s THR 42 N -2.49 2.10 0.33 2.61 -4.23 -1.11 -0.74 115.64 112.12 2dyr s THR 42 Ca 0.00 -0.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.34 2dyr s THR 42 Cb 0.00 -2.90 0.28 0.00 1.34 0.00 0.00 72.50 71.21 2dyr s THR 42 CO 0.00 0.00 1.97 0.50 -0.54 0.00 0.00 174.62 176.55 2dyr h LYS 43 N -1.07 0.89 0.00 3.99 3.64 -1.96 -1.99 116.57 120.07 2dyr h LYS 43 Ca -0.43 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 58.68 2dyr h LYS 43 Cb 1.27 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2dyr h LYS 43 CO 0.47 0.59 -1.18 0.93 -2.27 0.00 0.00 179.45 177.99 2dyr h GLU 44 N 0.92 0.00 -2.18 1.90 3.07 -2.02 -3.38 114.58 112.89 2dyr h GLU 44 Ca 0.30 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.59 2dyr h GLU 44 Cb 0.06 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.56 2dyr h GLU 44 CO -0.09 0.73 -0.76 -3.47 -1.40 0.00 0.00 179.01 174.02 2dyr n ASP 45 N -3.21 3.24 -4.77 1.42 4.64 -0.96 -5.11 116.55 111.80 2dyr n ASP 45 Ca -0.05 -3.41 -0.32 0.00 -1.38 0.00 0.00 54.79 49.63 2dyr n ASP 45 Cb 0.94 -0.61 0.05 0.00 -1.04 0.00 0.00 41.12 40.46 2dyr n ASP 45 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2dyr s PRO 46 N -2.78 2.72 0.01 -0.67 0.04 -0.79 -1.76 135.00 131.77 2dyr s PRO 46 Ca 0.43 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 2dyr s PRO 46 Cb 0.24 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.79 2dyr s PRO 46 CO -0.09 -1.30 1.29 -0.80 0.04 0.00 0.00 177.00 176.14 2dyr s ASN 47 N -2.84 6.97 -0.33 6.66 0.01 -0.23 -4.80 114.94 120.37 2dyr s ASN 47 Ca 0.65 2.02 -0.22 0.00 -0.71 0.00 0.00 52.86 54.60 2dyr s ASN 47 Cb -0.19 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.90 2dyr s ASN 47 CO 0.45 -0.61 0.72 -0.76 -1.51 0.00 0.00 177.10 175.40 2dyr s LEU 48 N 1.88 4.14 -0.41 0.60 1.02 -1.26 -0.76 118.68 123.90 2dyr s LEU 48 Ca 0.60 0.42 -0.10 0.00 0.02 0.00 0.00 54.13 55.07 2dyr s LEU 48 Cb -0.29 -2.95 0.06 0.00 0.02 0.00 0.00 46.19 43.03 2dyr s LEU 48 CO 0.26 -0.62 0.25 -0.69 0.02 0.00 0.00 176.35 175.58 2dyr s VAL 49 N 2.88 4.44 0.57 -1.59 1.01 0.21 -4.95 120.40 122.96 2dyr s VAL 49 Ca 0.29 -1.17 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 2dyr s VAL 49 Cb -0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2dyr s VAL 49 CO 0.14 -0.41 1.20 -2.84 0.00 0.00 0.00 175.10 173.19 2dyr s PRO 50 N 1.49 3.13 -0.11 2.72 0.02 -1.26 -0.86 135.00 140.14 2dyr s PRO 50 Ca 0.02 1.82 -0.30 0.00 0.02 0.00 0.00 61.00 62.57 2dyr s PRO 50 Cb -0.22 -2.02 0.07 0.00 0.02 0.00 0.00 34.50 32.36 2dyr s PRO 50 CO 0.04 -1.08 0.71 0.45 -0.33 0.00 0.00 177.00 176.79 2dyr s SER 51 N -1.55 -0.67 -0.05 2.53 0.15 -1.13 -4.85 113.70 108.14 2dyr s SER 51 Ca 0.75 0.87 0.19 0.00 0.70 0.00 0.00 55.95 58.46 2dyr s SER 51 Cb -0.30 0.74 0.64 0.00 -1.71 0.00 0.00 66.02 65.39 2dyr s SER 51 CO 0.33 -0.51 1.54 2.30 1.20 0.00 0.00 173.24 178.10 2dyr n ILE 52 N 1.31 1.30 -3.24 6.45 -5.35 -1.26 0.22 119.36 118.79 2dyr n ILE 52 Ca -0.17 -1.01 0.00 0.00 -0.27 0.00 0.00 62.75 61.30 2dyr n ILE 52 Cb 0.57 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 2dyr n ILE 52 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2dyr n THR 53 N 1.30 0.00 0.70 7.28 -2.24 -1.26 -4.62 114.28 115.44 2dyr n THR 53 Ca 0.24 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.12 2dyr n THR 53 Cb 0.71 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 69.21 2dyr n THR 53 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2dyr n ASN 54 N -1.08 2.64 -3.55 3.42 3.02 -1.26 -4.55 115.26 113.91 2dyr n ASN 54 Ca 0.00 -1.88 -0.16 0.00 -0.03 0.00 0.00 54.58 52.50 2dyr n ASN 54 Cb 0.00 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 2dyr n ASN 54 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2dyr s LYS 55 N -1.60 1.03 -0.13 3.52 -2.85 -1.26 -0.24 119.74 118.21 2dyr s LYS 55 Ca 0.35 0.09 -0.14 0.00 -1.00 0.00 0.00 55.97 55.27 2dyr s LYS 55 Cb 0.20 0.48 0.04 0.00 -2.06 0.00 0.00 37.83 36.49 2dyr s LYS 55 CO 0.28 -0.34 0.38 0.50 0.10 0.00 0.00 175.35 176.28 2dyr s ARG 56 N -1.57 0.48 0.07 1.78 3.52 -0.18 -4.93 118.95 118.12 2dyr s ARG 56 Ca -0.10 0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 55.66 2dyr s ARG 56 Cb -0.01 0.23 -0.06 0.00 -1.56 0.00 0.00 34.95 33.56 2dyr s ARG 56 CO 0.06 -0.07 1.17 0.42 -0.81 0.00 0.00 175.30 176.07 2dyr s ILE 57 N 0.04 4.06 -0.04 4.11 1.01 -1.26 -0.04 121.20 129.08 2dyr s ILE 57 Ca -0.01 1.51 0.02 0.00 0.00 0.00 0.00 60.65 62.17 2dyr s ILE 57 Cb -0.03 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2dyr s ILE 57 CO 0.01 0.14 -0.08 -0.69 0.00 0.00 0.00 174.94 174.32 2dyr s VAL 58 N 0.89 3.60 -0.18 2.92 1.01 0.12 -4.91 120.40 123.84 2dyr s VAL 58 Ca 0.57 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2dyr s VAL 58 Cb -0.29 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2dyr s VAL 58 CO 0.30 0.52 -0.19 -0.83 0.00 0.00 0.00 175.10 174.90 2dyr s GLY 59 N -1.02 1.41 -0.24 4.51 0.00 -1.26 -1.45 107.32 109.26 2dyr s GLY 59 Ca 0.14 -1.19 -0.05 0.00 0.00 0.00 0.00 44.72 43.62 2dyr s GLY 59 CO 0.03 0.24 0.00 0.00 0.00 0.00 0.00 173.10 173.37 2dyr s ILE 61 N 1.51 5.39 0.23 0.00 1.01 -1.26 -1.58 121.20 126.50 2dyr s ILE 61 Ca 0.05 -2.52 -0.17 0.00 0.00 0.00 0.00 60.65 58.01 2dyr s ILE 61 Cb -0.15 -4.66 0.24 0.00 0.01 0.00 0.00 42.46 37.90 2dyr s ILE 61 CO -0.01 -1.29 1.57 0.00 0.00 0.00 0.00 174.94 175.20 2dyr s GLU 63 N -6.02 1.47 0.25 0.00 2.02 -1.26 -5.06 118.70 110.10 2dyr s GLU 63 Ca -0.14 -0.93 -0.31 0.00 0.02 0.00 0.00 54.97 53.61 2dyr s GLU 63 Cb 0.20 -1.57 -0.13 0.00 0.10 0.00 0.00 34.13 32.73 2dyr s GLU 63 CO 0.72 0.41 1.38 -1.91 0.02 0.00 0.00 175.26 175.88 2dyr n GLU 64 N 1.94 2.00 -0.82 1.61 2.13 -1.26 -1.57 120.64 124.67 2dyr n GLU 64 Ca -0.17 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.36 2dyr n GLU 64 Cb 0.53 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.89 2dyr n GLU 64 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2dyr n ASP 65 N 2.00 0.00 -4.77 4.31 10.43 -1.26 -5.02 116.55 122.24 2dyr n ASP 65 Ca 0.11 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 57.06 2dyr n ASP 65 Cb 0.32 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.27 2dyr n ASP 65 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2dyr s ASN 66 N -3.09 6.54 0.15 -2.24 -0.87 -0.61 -4.90 114.94 109.93 2dyr s ASN 66 Ca 0.00 2.81 0.21 0.00 -1.57 0.00 0.00 52.86 54.31 2dyr s ASN 66 Cb 0.00 -2.65 -0.05 0.00 -0.02 0.00 0.00 41.25 38.52 2dyr s ASN 66 CO 0.00 -0.71 0.96 -1.54 -2.57 0.00 0.00 177.10 173.24 2dyr n SER 67 N 0.57 0.83 -4.66 -1.22 3.41 -1.26 -4.84 113.62 106.45 2dyr n SER 67 Ca 0.01 0.34 -0.40 0.00 -0.26 0.00 0.00 58.87 58.55 2dyr n SER 67 Cb 0.41 0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.69 2dyr n SER 67 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2dyr s THR 68 N -3.22 4.98 -0.15 6.66 2.01 -1.26 -5.06 115.64 119.60 2dyr s THR 68 Ca -0.02 1.31 -0.06 0.00 0.31 0.00 0.00 61.69 63.23 2dyr s THR 68 Cb 0.09 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2dyr s THR 68 CO 0.80 0.08 0.07 -0.69 -0.69 0.00 0.00 174.62 174.19 2dyr s VAL 69 N 2.02 4.87 -0.28 3.82 1.01 -1.26 -4.69 120.40 125.88 2dyr s VAL 69 Ca 0.31 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 2dyr s VAL 69 Cb -0.16 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2dyr s VAL 69 CO 0.11 0.52 0.37 -0.63 0.00 0.00 0.00 175.10 175.47 2dyr s ILE 70 N -0.19 5.17 -0.09 2.22 -1.09 -0.61 -4.87 121.20 121.74 2dyr s ILE 70 Ca 0.08 0.46 -0.02 0.00 -2.23 0.00 0.00 60.65 58.94 2dyr s ILE 70 Cb -0.12 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 2dyr s ILE 70 CO 0.01 0.11 -0.00 0.26 -1.23 0.00 0.00 174.94 174.09 2dyr s TRP 71 N 2.06 3.14 -0.07 3.97 0.52 -1.26 0.17 118.94 127.47 2dyr s TRP 71 Ca 0.14 0.17 -0.30 0.00 0.02 0.00 0.00 56.10 56.14 2dyr s TRP 71 Cb -0.16 -1.79 0.10 0.00 -1.15 0.00 0.00 33.47 30.47 2dyr s TRP 71 CO 0.10 0.45 0.85 -0.59 0.02 0.00 0.00 176.95 177.78 2dyr s PHE 72 N -0.84 -0.46 0.04 -1.98 -0.12 -0.53 -4.99 117.98 109.09 2dyr s PHE 72 Ca 0.13 0.67 -0.29 0.00 -0.05 0.00 0.00 56.93 57.38 2dyr s PHE 72 Cb -0.11 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 2dyr s PHE 72 CO 0.02 -0.50 0.93 -1.58 -0.05 0.00 0.00 175.22 174.05 2dyr s TRP 73 N -1.75 3.71 -0.27 3.49 0.52 -1.26 0.12 118.94 123.50 2dyr s TRP 73 Ca -0.03 1.68 -0.09 0.00 0.02 0.00 0.00 56.10 57.68 2dyr s TRP 73 Cb -0.00 -3.05 -0.04 0.00 -1.15 0.00 0.00 33.47 29.23 2dyr s TRP 73 CO 0.01 0.09 0.13 -1.17 0.02 0.00 0.00 176.95 176.03 2dyr s LEU 74 N 0.57 3.76 0.14 2.99 2.96 0.95 -4.91 118.68 125.14 2dyr s LEU 74 Ca 0.48 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 2dyr s LEU 74 Cb -0.21 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 2dyr s LEU 74 CO 0.27 -0.06 0.28 -1.00 -1.32 0.00 0.00 176.35 174.53 2dyr s HIS 75 N 1.68 3.49 0.31 5.38 3.76 -1.26 -1.01 115.29 127.63 2dyr s HIS 75 Ca 0.07 0.14 -0.29 0.00 -0.15 0.00 0.00 55.06 54.82 2dyr s HIS 75 Cb -0.16 -1.68 -0.11 0.00 1.11 0.00 0.00 32.58 31.74 2dyr s HIS 75 CO 0.07 0.52 1.51 0.21 -0.85 0.00 0.00 174.74 176.19 2dyr s LYS 76 N -3.18 4.17 0.00 1.40 2.20 0.67 -4.46 119.74 120.53 2dyr s LYS 76 Ca 0.35 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.44 2dyr s LYS 76 Cb -0.11 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 2dyr s LYS 76 CO 0.28 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 2dyr n GLY 77 N 1.62 0.49 3.76 5.54 0.00 -1.26 -5.05 105.19 110.28 2dyr n GLY 77 Ca 0.05 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 2dyr n GLY 77 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dyr s GLU 78 N -1.24 3.50 0.41 1.61 2.12 -1.26 -4.68 118.70 119.15 2dyr s GLU 78 Ca 0.00 2.05 -0.25 0.00 0.36 0.00 0.00 54.97 57.12 2dyr s GLU 78 Cb 0.00 -2.39 -0.11 0.00 0.26 0.00 0.00 34.13 31.90 2dyr s GLU 78 CO 0.00 -0.84 1.15 0.00 -0.54 0.00 0.00 175.26 175.03 2dyr n ALA 79 N -0.65 0.73 -2.62 6.30 0.00 -1.26 -4.92 120.51 118.10 2dyr n ALA 79 Ca 0.08 0.27 -0.23 0.00 0.00 0.00 0.00 53.44 53.56 2dyr n ALA 79 Cb 0.46 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.67 2dyr n ALA 79 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2dyr s GLN 80 N -2.06 2.33 0.07 0.00 -0.21 -0.26 -4.91 119.66 114.62 2dyr s GLN 80 Ca 0.61 -1.45 0.07 0.00 0.02 0.00 0.00 55.36 54.62 2dyr s GLN 80 Cb -0.55 -2.17 -0.04 0.00 1.00 0.00 0.00 33.01 31.26 2dyr s GLN 80 CO 0.58 0.30 -0.16 1.03 -2.12 0.00 0.00 175.29 174.92 2dyr s ARG 81 N -3.72 2.03 0.16 2.91 0.52 -1.26 -1.27 118.95 118.32 2dyr s ARG 81 Ca 0.33 -1.03 -0.31 0.00 -0.52 0.00 0.00 55.73 54.20 2dyr s ARG 81 Cb -0.05 -2.21 -0.11 0.00 0.52 0.00 0.00 34.95 33.10 2dyr s ARG 81 CO 0.21 0.52 1.75 0.00 0.02 0.00 0.00 175.30 177.80 2dyr h PRO 83 N 7.63 0.00 0.00 0.00 0.11 -1.96 0.14 132.00 137.93 2dyr h PRO 83 Ca -0.44 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.40 2dyr h PRO 83 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2dyr h PRO 83 CO 0.95 0.00 -1.83 0.45 -0.21 0.00 0.00 178.00 177.36 2dyr n SER 84 N -3.07 1.94 -0.27 -2.05 2.88 -1.26 -4.77 113.62 107.02 2dyr n SER 84 Ca -0.03 0.36 0.07 0.00 -1.33 0.00 0.00 58.87 57.94 2dyr n SER 84 Cb 0.15 -0.81 -0.01 0.00 -0.75 0.00 0.00 64.21 62.80 2dyr n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dyr n GLY 86 N 1.09 0.99 3.76 0.00 0.00 0.50 -4.93 105.19 106.59 2dyr n GLY 86 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2dyr n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dyr s THR 87 N -3.20 2.34 0.17 2.61 -4.23 -1.26 -4.29 115.64 107.78 2dyr s THR 87 Ca 0.00 0.28 -0.19 0.00 -1.18 0.00 0.00 61.69 60.60 2dyr s THR 87 Cb 0.00 -3.15 -0.08 0.00 1.34 0.00 0.00 72.50 70.61 2dyr s THR 87 CO 0.00 0.02 0.66 -1.00 -0.54 0.00 0.00 174.62 173.75 2dyr s HIS 88 N -1.31 3.69 0.00 3.99 0.09 0.08 -1.25 115.29 120.60 2dyr s HIS 88 Ca 0.65 1.31 0.01 0.00 -0.00 0.00 0.00 55.06 57.03 2dyr s HIS 88 Cb -0.39 -2.55 -0.01 0.00 -0.00 0.00 0.00 32.58 29.64 2dyr s HIS 88 CO 0.48 0.43 -0.04 0.71 -0.00 0.00 0.00 174.74 176.32 2dyr s TYR 89 N -1.39 0.35 -0.04 1.40 2.02 -0.39 -1.07 117.35 118.22 2dyr s TYR 89 Ca 0.38 -0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.98 2dyr s TYR 89 Cb -0.17 -0.23 0.02 0.00 -0.40 0.00 0.00 41.96 41.18 2dyr s TYR 89 CO 0.21 -0.02 -0.05 0.21 -1.57 0.00 0.00 175.55 174.32 2dyr s LYS 90 N -0.27 0.90 0.16 -0.62 2.20 0.06 -1.10 119.74 121.07 2dyr s LYS 90 Ca -0.00 -0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.17 2dyr s LYS 90 Cb -0.03 -0.87 -0.07 0.00 -1.51 0.00 0.00 37.83 35.35 2dyr s LYS 90 CO -0.00 -0.06 1.08 -1.17 -0.36 0.00 0.00 175.35 174.84 2dyr s LEU 91 N 0.83 4.49 -0.54 5.43 2.96 -1.26 -0.62 118.68 129.96 2dyr s LEU 91 Ca -0.12 2.04 0.04 0.00 -0.22 0.00 0.00 54.13 55.87 2dyr s LEU 91 Cb -0.14 -3.60 0.15 0.00 0.50 0.00 0.00 46.19 43.09 2dyr s LEU 91 CO 0.01 -0.20 0.33 0.68 -1.32 0.00 0.00 176.35 175.84 2dyr s VAL 92 N -0.17 2.17 0.90 1.68 -7.23 -0.04 -4.70 120.40 113.02 2dyr s VAL 92 Ca 0.49 -3.33 -0.10 0.00 -1.81 0.00 0.00 61.98 57.23 2dyr s VAL 92 Cb -0.28 -2.48 0.14 0.00 0.56 0.00 0.00 36.38 34.31 2dyr s VAL 92 CO 0.34 -0.92 1.12 -2.16 -0.31 0.00 0.00 175.10 173.18 2dyr s PRO 93 N -0.41 1.13 0.43 4.82 0.04 -1.26 -2.83 135.00 136.92 2dyr s PRO 93 Ca 0.21 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2dyr s PRO 93 Cb -0.17 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2dyr s PRO 93 CO -0.06 -2.50 0.00 0.72 0.04 0.00 0.00 177.00 175.20 2dyr n HIS 94 N -4.13 -3.71 0.00 0.56 8.25 0.60 -4.79 115.22 112.00 2dyr n HIS 94 Ca 0.10 1.91 0.00 0.00 -0.26 0.00 0.00 57.72 59.47 2dyr n HIS 94 Cb 0.53 -3.37 0.00 0.00 1.12 0.00 0.00 29.99 28.27 2dyr n HIS 94 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2dyr n GLN 95 N -4.28 0.00 0.00 -0.41 3.00 -1.26 -4.84 117.38 109.59 2dyr n GLN 95 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2dyr n GLN 95 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.92 2dyr n GLN 95 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2dyr n LEU 96 N 0.00 0.00 -4.63 1.08 0.00 -1.26 -4.65 117.00 107.54 2dyr n LEU 96 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 56.01 55.58 2dyr n LEU 96 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.39 2dyr n LEU 96 CO 0.00 0.00 0.81 0.00 0.00 0.00 0.00 177.39 178.20 2dyr s ALA 97 N -0.93 3.51 -2.00 1.96 0.00 -1.26 -5.12 121.76 117.92 2dyr s ALA 97 Ca 0.00 -0.20 0.19 0.00 0.00 0.00 0.00 51.96 51.95 2dyr s ALA 97 Cb 0.00 -3.53 1.12 0.00 0.00 0.00 0.00 23.12 20.71 2dyr s ALA 97 CO 0.00 -1.37 1.51 0.72 0.00 0.00 0.00 175.76 176.62