#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obp s ILE 13 N 0.00 5.46 -0.33 -0.61 2.07 -1.26 -5.04 121.20 121.49 2obp s ILE 13 Ca 0.00 -0.02 -0.29 0.00 -1.41 0.00 0.00 60.65 58.93 2obp s ILE 13 Cb 0.00 -3.49 -0.01 0.00 0.13 0.00 0.00 42.46 39.09 2obp s ILE 13 CO 0.00 0.43 1.64 -0.62 -1.91 0.00 0.00 174.94 174.48 2obp s ASP 14 N -1.62 6.14 0.48 4.50 -1.08 -1.26 -4.87 116.67 118.97 2obp s ASP 14 Ca 0.23 1.24 0.27 0.00 -0.52 0.00 0.00 52.55 53.78 2obp s ASP 14 Cb -0.12 -2.53 1.13 0.00 -1.46 0.00 0.00 42.92 39.93 2obp s ASP 14 CO 0.14 -1.52 1.91 1.55 0.52 0.00 0.00 175.17 177.77 2obp h PRO 15 N 11.72 0.00 -0.16 4.34 0.13 -2.00 -2.73 132.00 143.30 2obp h PRO 15 Ca -0.32 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.63 2obp h PRO 15 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2obp h PRO 15 CO 1.04 0.15 -0.64 0.00 -0.23 0.00 0.00 178.00 178.32 2obp h ALA 16 N 1.85 0.58 -0.28 -0.56 0.00 -1.99 -1.02 119.26 117.83 2obp h ALA 16 Ca -0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 2obp h ALA 16 Cb 0.62 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2obp h ALA 16 CO 0.02 0.71 -0.33 0.82 0.00 0.00 0.00 179.25 180.47 2obp h ILE 17 N 0.43 1.30 -0.20 0.00 2.04 -1.90 -1.88 117.51 117.30 2obp h ILE 17 Ca -0.01 -1.51 0.03 0.00 1.00 0.00 0.00 64.86 64.37 2obp h ILE 17 Cb 1.21 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 2obp h ILE 17 CO 0.12 0.48 -0.00 0.58 0.00 0.00 0.00 178.15 179.33 2obp h VAL 18 N 0.45 0.85 -0.54 1.67 2.07 -1.47 -1.57 116.25 117.71 2obp h VAL 18 Ca 0.04 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2obp h VAL 18 Cb 0.91 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2obp h VAL 18 CO 0.08 0.01 0.31 -0.08 0.02 0.00 0.00 177.57 177.91 2obp h GLU 19 N 0.06 0.58 -0.58 1.57 4.57 -1.05 -0.83 114.58 118.89 2obp h GLU 19 Ca 0.10 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 2obp h GLU 19 Cb 0.12 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2obp h GLU 19 CO -0.17 0.38 0.09 0.28 -1.18 0.00 0.00 179.01 178.42 2obp h VAL 20 N 0.60 1.26 -0.82 0.32 2.07 -1.19 -0.34 116.25 118.14 2obp h VAL 20 Ca 0.23 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.78 2obp h VAL 20 Cb 0.07 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2obp h VAL 20 CO -0.12 0.36 0.54 -0.07 0.02 0.00 0.00 177.57 178.29 2obp h LEU 21 N 0.87 0.91 -0.45 2.57 3.38 -0.85 -0.94 115.31 120.80 2obp h LEU 21 Ca 0.18 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 2obp h LEU 21 Cb 0.42 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2obp h LEU 21 CO 0.01 0.64 -0.32 -0.07 0.09 0.00 0.00 178.44 178.80 2obp h LEU 22 N 1.07 0.99 -0.19 1.67 3.38 -0.73 -0.45 115.31 121.06 2obp h LEU 22 Ca 0.31 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2obp h LEU 22 Cb -0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2obp h LEU 22 CO -0.09 1.21 0.11 0.58 0.09 0.00 0.00 178.44 180.34 2obp h VAL 23 N 0.79 1.09 -0.18 1.22 2.07 -0.90 -1.58 116.25 118.76 2obp h VAL 23 Ca 0.08 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 2obp h VAL 23 Cb 0.90 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2obp h VAL 23 CO 0.08 0.09 -0.23 -0.07 0.02 0.00 0.00 177.57 177.46 2obp h LEU 24 N 0.21 0.32 -0.38 2.57 3.38 -1.15 -1.35 115.31 118.90 2obp h LEU 24 Ca 0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2obp h LEU 24 Cb 0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2obp h LEU 24 CO -0.01 0.57 0.23 -0.09 0.09 0.00 0.00 178.44 179.23 2obp h ARG 25 N 0.30 0.52 -0.88 1.13 2.43 -0.88 -2.48 114.38 114.50 2obp h ARG 25 Ca 0.05 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2obp h ARG 25 Cb 0.58 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 2obp h ARG 25 CO 0.04 0.38 0.57 1.49 -1.51 0.00 0.00 179.97 180.95 2obp h GLU 26 N 0.50 1.10 -0.18 0.20 4.81 -0.97 -2.29 114.58 117.75 2obp h GLU 26 Ca 0.14 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2obp h GLU 26 Cb -0.00 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 2obp h GLU 26 CO -0.03 0.73 0.12 0.00 -0.73 0.00 0.00 179.01 179.11 2obp h ALA 27 N 1.35 1.96 -0.24 2.92 0.00 -0.98 -2.41 119.26 121.86 2obp h ALA 27 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2obp h ALA 27 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2obp h ALA 27 CO -0.10 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.57 2obp n GLY 28 N -1.53 0.37 0.14 0.00 0.00 -0.86 -4.44 105.19 98.87 2obp n GLY 28 Ca 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 2obp n GLY 28 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2obp h ILE 29 N 2.00 1.02 -3.55 -0.61 2.04 -1.46 -3.38 117.51 113.57 2obp h ILE 29 Ca 0.00 -0.12 -0.57 0.00 1.00 0.00 0.00 64.86 65.17 2obp h ILE 29 Cb 0.45 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 2obp h ILE 29 CO 0.00 0.06 0.81 -0.70 0.00 0.00 0.00 178.15 178.32 2obp s GLU 30 N -6.17 3.83 -0.08 2.37 2.12 -1.26 -5.00 118.70 114.51 2obp s GLU 30 Ca -0.13 0.68 -0.39 0.00 0.36 0.00 0.00 54.97 55.49 2obp s GLU 30 Cb 0.10 -3.84 -0.17 0.00 0.26 0.00 0.00 34.13 30.48 2obp s GLU 30 CO 0.70 -1.14 1.44 0.09 -0.54 0.00 0.00 175.26 175.81 2obp n ASN 31 N 7.29 1.57 0.00 -1.70 3.02 -1.26 -1.63 115.26 122.55 2obp n ASN 31 Ca 0.11 1.12 0.00 0.00 -0.03 0.00 0.00 54.58 55.77 2obp n ASN 31 Cb 0.48 -1.11 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 2obp n ASN 31 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2obp n GLY 32 N 2.98 0.36 3.76 7.41 0.00 -1.26 -5.00 105.19 113.44 2obp n GLY 32 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2obp n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obp s ALA 33 N -1.82 2.66 0.13 4.61 0.00 -0.65 -4.96 121.76 121.74 2obp s ALA 33 Ca 0.00 0.99 -0.31 0.00 0.00 0.00 0.00 51.96 52.64 2obp s ALA 33 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 2obp s ALA 33 CO 0.00 -1.02 1.57 0.99 0.00 0.00 0.00 175.76 177.29 2obp s THR 34 N -1.60 2.81 0.64 0.00 2.01 -1.26 -4.96 115.64 113.27 2obp s THR 34 Ca 0.74 0.52 -0.18 0.00 0.31 0.00 0.00 61.69 63.08 2obp s THR 34 Cb -0.30 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 2obp s THR 34 CO 0.33 0.03 0.97 -2.65 -0.69 0.00 0.00 174.62 172.61 2obp n PRO 35 N 4.38 0.79 -2.49 4.92 -0.02 -1.26 -4.96 135.00 136.36 2obp n PRO 35 Ca 0.14 0.32 -0.35 0.00 -2.02 0.00 0.00 63.50 61.59 2obp n PRO 35 Cb 0.39 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2obp n PRO 35 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2obp s TRP 36 N -1.58 2.97 0.67 6.00 0.51 -1.26 -4.87 118.94 121.38 2obp s TRP 36 Ca 0.76 1.58 -0.13 0.00 -2.12 0.00 0.00 56.10 56.19 2obp s TRP 36 Cb -0.39 -3.12 0.00 0.00 -0.81 0.00 0.00 33.47 29.15 2obp s TRP 36 CO 0.47 -0.95 1.08 -1.54 -0.51 0.00 0.00 176.95 175.50 2obp s SER 37 N -1.88 5.24 0.18 2.95 1.04 -1.26 -2.78 113.70 117.18 2obp s SER 37 Ca 0.67 1.83 -0.13 0.00 0.48 0.00 0.00 55.95 58.80 2obp s SER 37 Cb -0.18 -2.53 0.17 0.00 0.10 0.00 0.00 66.02 63.58 2obp s SER 37 CO 0.22 -1.54 1.74 -0.07 0.98 0.00 0.00 173.24 174.58 2obp h LEU 38 N -0.24 0.15 -0.98 2.42 3.38 -1.60 -1.13 115.31 117.31 2obp h LEU 38 Ca -0.45 0.06 0.10 0.00 0.09 0.00 0.00 57.88 57.68 2obp h LEU 38 Cb 1.23 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.96 2obp h LEU 38 CO 0.55 0.11 0.61 -0.65 0.09 0.00 0.00 178.44 179.16 2obp h PRO 39 N 0.33 0.99 -0.33 1.13 0.11 -1.93 0.31 132.00 132.61 2obp h PRO 39 Ca 0.24 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2obp h PRO 39 Cb 0.27 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2obp h PRO 39 CO -0.26 0.66 0.09 -0.22 -0.21 0.00 0.00 178.00 178.06 2obp h LYS 40 N 1.02 0.52 -0.53 1.05 3.64 -1.82 -0.13 116.57 120.32 2obp h LYS 40 Ca 0.46 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2obp h LYS 40 Cb 0.37 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2obp h LYS 40 CO -0.23 0.57 0.16 0.82 -2.27 0.00 0.00 179.45 178.50 2obp h ILE 41 N 0.38 1.23 -0.43 2.00 2.04 -0.88 0.20 117.51 122.05 2obp h ILE 41 Ca 0.10 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2obp h ILE 41 Cb 0.28 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2obp h ILE 41 CO -0.00 0.29 0.26 0.00 0.00 0.00 0.00 178.15 178.71 2obp h ALA 42 N 1.03 0.54 -0.05 1.87 0.00 -0.77 0.74 119.26 122.61 2obp h ALA 42 Ca 0.17 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2obp h ALA 42 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2obp h ALA 42 CO -0.01 0.02 -0.06 -0.22 0.00 0.00 0.00 179.25 178.98 2obp h LYS 43 N 0.57 -0.09 -0.07 0.00 3.64 -0.78 -0.96 116.57 118.89 2obp h LYS 43 Ca 0.15 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.41 2obp h LYS 43 Cb -0.02 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2obp h LYS 43 CO -0.03 -0.06 -0.55 0.00 -2.27 0.00 0.00 179.45 176.55 2obp h ARG 44 N -0.09 0.20 0.00 1.90 3.08 -0.70 -2.32 114.38 116.45 2obp h ARG 44 Ca 0.04 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2obp h ARG 44 Cb 0.15 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2obp h ARG 44 CO -0.11 0.69 0.00 0.00 -1.07 0.00 0.00 179.97 179.49 2obp n ALA 45 N -2.46 2.07 -3.59 0.04 0.00 0.23 -4.92 120.51 111.88 2obp n ALA 45 Ca -0.02 -0.04 -0.25 0.00 0.00 0.00 0.00 53.44 53.13 2obp n ALA 45 Cb 0.57 -1.41 0.07 0.00 0.00 0.00 0.00 19.45 18.68 2obp n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2obp n GLN 46 N -1.81 -7.28 -4.70 0.00 6.02 -0.45 -4.97 117.38 104.19 2obp n GLN 46 Ca 0.05 0.80 -0.31 0.00 -0.01 0.00 0.00 57.00 57.53 2obp n GLN 46 Cb 0.31 -5.81 -0.13 0.00 1.02 0.00 0.00 30.24 25.63 2obp n GLN 46 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2obp s LEU 47 N -7.25 2.60 0.00 1.08 1.43 -0.69 -5.05 118.68 110.80 2obp s LEU 47 Ca 0.57 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2obp s LEU 47 Cb -0.26 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2obp s LEU 47 CO 0.71 0.26 0.00 -2.65 0.23 0.00 0.00 176.35 174.90 2obp n PRO 48 N 1.63 1.34 0.00 1.29 -0.02 -1.26 -4.58 135.00 133.40 2obp n PRO 48 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2obp n PRO 48 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2obp n PRO 48 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2obp n SER 50 N 0.00 0.00 -0.06 2.55 3.41 -1.26 -1.50 113.62 116.76 2obp n SER 50 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2obp n SER 50 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2obp n SER 50 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2obp h VAL 51 N 0.00 1.34 -0.48 -3.33 2.07 -1.99 -2.27 116.25 111.59 2obp h VAL 51 Ca 0.00 -1.38 0.08 0.00 0.82 0.00 0.00 66.70 66.22 2obp h VAL 51 Cb 0.00 1.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 2obp h VAL 51 CO 0.00 0.41 0.10 0.25 0.02 0.00 0.00 177.57 178.35 2obp h LEU 52 N 0.07 0.01 -0.83 2.57 5.85 -1.57 -0.91 115.31 120.50 2obp h LEU 52 Ca 0.02 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2obp h LEU 52 Cb 0.74 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 2obp h LEU 52 CO 0.05 0.04 0.39 0.03 -0.34 0.00 0.00 178.44 178.61 2obp h ARG 53 N 0.24 1.20 0.17 1.25 3.08 -1.81 0.13 114.38 118.63 2obp h ARG 53 Ca 0.24 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2obp h ARG 53 Cb 0.31 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2obp h ARG 53 CO -0.31 0.92 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.34 2obp h ARG 54 N 1.18 -0.22 -0.71 0.04 1.12 -0.87 -0.83 114.38 114.09 2obp h ARG 54 Ca 0.28 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.16 2obp h ARG 54 Cb 0.12 0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.10 2obp h ARG 54 CO -0.04 -0.14 0.40 0.28 -3.11 0.00 0.00 179.97 177.36 2obp h VAL 55 N -0.24 1.22 -0.29 0.20 2.07 -0.89 -2.11 116.25 116.21 2obp h VAL 55 Ca -0.02 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 2obp h VAL 55 Cb 0.18 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2obp h VAL 55 CO 0.04 0.24 -0.12 -0.07 0.02 0.00 0.00 177.57 177.68 2obp h LEU 56 N 0.98 0.46 -0.66 2.57 3.38 -0.57 0.59 115.31 122.06 2obp h LEU 56 Ca 0.25 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2obp h LEU 56 Cb 0.03 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2obp h LEU 56 CO -0.04 0.62 0.12 0.74 0.09 0.00 0.00 178.44 179.96 2obp h THR 57 N 0.45 1.26 -0.40 0.22 2.02 -0.69 0.10 112.91 115.87 2obp h THR 57 Ca 0.08 -1.02 -0.09 0.00 0.77 0.00 0.00 66.41 66.16 2obp h THR 57 Cb 0.47 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2obp h THR 57 CO 0.03 0.38 -0.08 1.56 0.37 0.00 0.00 175.52 177.78 2obp h GLN 58 N 1.01 0.76 -0.11 6.66 4.20 -0.78 0.24 115.11 127.09 2obp h GLN 58 Ca 0.20 -0.28 -0.15 0.00 0.06 0.00 0.00 58.65 58.48 2obp h GLN 58 Cb 0.43 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2obp h GLN 58 CO 0.01 0.89 -0.58 -0.07 -0.67 0.00 0.00 178.83 178.41 2obp h LEU 59 N 0.57 0.40 -0.38 1.46 3.38 -0.70 -1.94 115.31 118.10 2obp h LEU 59 Ca 0.10 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 2obp h LEU 59 Cb 0.60 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2obp h LEU 59 CO 0.04 0.89 -0.39 -0.61 0.09 0.00 0.00 178.44 178.46 2obp h GLN 60 N 0.27 0.94 -0.81 1.13 4.15 -0.70 -0.52 115.11 119.57 2obp h GLN 60 Ca -0.00 -0.50 0.11 0.00 0.77 0.00 0.00 58.65 59.03 2obp h GLN 60 Cb 1.09 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.75 2obp h GLN 60 CO 0.10 1.15 0.53 0.00 -1.93 0.00 0.00 178.83 178.68 2obp h ALA 61 N 0.77 1.81 0.00 3.38 0.00 -0.84 -0.68 119.26 123.70 2obp h ALA 61 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2obp h ALA 61 Cb 0.99 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2obp h ALA 61 CO 0.10 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2obp n ALA 62 N -2.45 2.29 -0.82 0.00 0.00 -0.74 -4.90 120.51 113.90 2obp n ALA 62 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2obp n ALA 62 Cb 0.38 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2obp n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2obp n GLY 63 N 1.28 0.57 0.01 0.00 0.00 -0.26 -4.93 105.19 101.86 2obp n GLY 63 Ca 0.08 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2obp n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2obp n LEU 64 N 0.00 0.56 -4.07 0.99 4.77 -0.24 -4.42 117.00 114.59 2obp n LEU 64 Ca 0.00 -0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 55.58 2obp n LEU 64 Cb 0.00 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 40.96 2obp n LEU 64 CO 0.00 0.13 -0.41 0.00 -1.33 0.00 0.00 177.39 175.78 2obp s ALA 65 N -3.23 0.66 -0.20 -1.18 0.00 -1.07 -1.58 121.76 115.16 2obp s ALA 65 Ca 0.01 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.15 2obp s ALA 65 Cb 0.15 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 2obp s ALA 65 CO 0.88 0.02 0.03 -0.51 0.00 0.00 0.00 175.76 176.18 2obp s ASP 66 N -1.49 5.18 -0.18 0.00 1.01 0.24 -4.09 116.67 117.34 2obp s ASP 66 Ca -0.08 -0.09 0.01 0.00 0.71 0.00 0.00 52.55 53.10 2obp s ASP 66 Cb -0.09 -1.89 0.03 0.00 1.01 0.00 0.00 42.92 41.98 2obp s ASP 66 CO 0.01 0.10 -0.14 -0.69 0.21 0.00 0.00 175.17 174.65 2obp s VAL 67 N 0.82 1.75 -0.27 -1.27 1.01 -1.26 -1.40 120.40 119.77 2obp s VAL 67 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2obp s VAL 67 Cb -0.14 -1.71 0.06 0.00 0.00 0.00 0.00 36.38 34.59 2obp s VAL 67 CO 0.02 0.33 -0.07 -0.55 0.00 0.00 0.00 175.10 174.84 2obp s SER 68 N 1.38 4.61 0.22 3.32 0.15 -0.11 -5.01 113.70 118.25 2obp s SER 68 Ca 0.02 -1.35 0.10 0.00 0.70 0.00 0.00 55.95 55.42 2obp s SER 68 Cb -0.15 -1.61 -0.05 0.00 -1.71 0.00 0.00 66.02 62.51 2obp s SER 68 CO -0.10 -0.21 -0.19 0.68 1.20 0.00 0.00 173.24 174.61 2obp s VAL 69 N 1.16 2.13 0.38 4.45 -7.23 -1.26 -1.40 120.40 118.63 2obp s VAL 69 Ca -0.08 -2.16 0.07 0.00 -1.81 0.00 0.00 61.98 58.00 2obp s VAL 69 Cb -0.20 -2.09 -0.07 0.00 0.56 0.00 0.00 36.38 34.57 2obp s VAL 69 CO -0.04 -0.36 -0.01 -1.61 -0.31 0.00 0.00 175.10 172.78 2obp s GLU 70 N -3.17 1.89 0.52 4.82 0.41 -0.35 -5.00 118.70 117.81 2obp s GLU 70 Ca 0.23 -2.05 0.30 0.00 -0.41 0.00 0.00 54.97 53.04 2obp s GLU 70 Cb -0.05 -1.57 1.21 0.00 -1.78 0.00 0.00 34.13 31.94 2obp s GLU 70 CO 0.10 -0.02 1.93 0.00 -0.49 0.00 0.00 175.26 176.78 2obp h ALA 71 N 1.87 1.01 -0.17 5.21 0.00 -2.02 -3.03 119.26 122.13 2obp h ALA 71 Ca -0.43 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2obp h ALA 71 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2obp h ALA 71 CO 0.77 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.71 2obp n ASP 72 N -3.19 1.02 0.00 0.00 5.68 -1.26 -4.87 116.55 113.92 2obp n ASP 72 Ca 0.00 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 2obp n ASP 72 Cb 0.35 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2obp n ASP 72 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2obp n GLY 73 N 0.72 1.32 3.82 6.12 0.00 -1.15 -5.05 105.19 110.97 2obp n GLY 73 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2obp n GLY 73 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2obp s ARG 74 N -0.91 4.15 0.28 1.61 1.70 -1.26 -4.88 118.95 119.64 2obp s ARG 74 Ca 0.00 1.10 -0.20 0.00 -0.47 0.00 0.00 55.73 56.16 2obp s ARG 74 Cb 0.00 -2.17 0.06 0.00 -0.57 0.00 0.00 34.95 32.27 2obp s ARG 74 CO 0.00 -0.10 0.87 0.20 -1.08 0.00 0.00 175.30 175.19 2obp s GLY 75 N -2.35 0.13 0.12 3.88 0.00 -1.26 -1.22 107.32 106.62 2obp s GLY 75 Ca 0.62 -0.43 -0.09 0.00 0.00 0.00 0.00 44.72 44.81 2obp s GLY 75 CO 0.17 0.50 0.24 0.30 0.00 0.00 0.00 173.10 174.31 2obp s HIS 76 N -2.70 0.21 0.09 1.90 3.76 -0.49 -1.52 115.29 116.54 2obp s HIS 76 Ca 0.16 -0.61 -0.13 0.00 -0.15 0.00 0.00 55.06 54.33 2obp s HIS 76 Cb -0.04 -0.03 0.02 0.00 1.11 0.00 0.00 32.58 33.64 2obp s HIS 76 CO 0.08 -0.62 0.30 0.00 -0.85 0.00 0.00 174.74 173.64 2obp s ALA 77 N -3.90 -0.61 0.19 -1.40 0.00 -1.12 -0.93 121.76 114.00 2obp s ALA 77 Ca 0.09 -0.23 -0.23 0.00 0.00 0.00 0.00 51.96 51.59 2obp s ALA 77 Cb 0.04 0.51 0.05 0.00 0.00 0.00 0.00 23.12 23.72 2obp s ALA 77 CO -0.07 -0.53 0.65 -1.54 0.00 0.00 0.00 175.76 174.28 2obp s SER 78 N -2.60 -0.46 0.44 0.00 1.04 -0.49 -4.03 113.70 107.60 2obp s SER 78 Ca 0.01 -0.20 -0.22 0.00 0.48 0.00 0.00 55.95 56.02 2obp s SER 78 Cb 0.02 0.63 -0.09 0.00 0.10 0.00 0.00 66.02 66.69 2obp s SER 78 CO -0.09 -1.08 1.04 -0.76 0.98 0.00 0.00 173.24 173.33 2obp s LEU 79 N -2.80 4.01 1.03 2.42 1.43 -1.26 -0.59 118.68 122.91 2obp s LEU 79 Ca 0.05 1.98 -0.16 0.00 -1.03 0.00 0.00 54.13 54.97 2obp s LEU 79 Cb -0.03 -4.36 0.21 0.00 0.03 0.00 0.00 46.19 42.05 2obp s LEU 79 CO -0.06 -0.62 1.17 0.42 0.23 0.00 0.00 176.35 177.49 2obp s THR 80 N -1.81 1.86 0.24 5.49 -4.23 -0.61 -4.71 115.64 111.87 2obp s THR 80 Ca 0.62 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.08 2obp s THR 80 Cb -0.19 -2.70 0.21 0.00 1.34 0.00 0.00 72.50 71.16 2obp s THR 80 CO 0.24 0.00 1.82 -0.61 -0.54 0.00 0.00 174.62 175.53 2obp h GLN 81 N -1.94 0.82 -0.28 3.99 -0.00 -1.89 0.82 115.11 116.63 2obp h GLN 81 Ca -0.47 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.12 2obp h GLN 81 Cb 1.30 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.58 2obp h GLN 81 CO 0.46 0.55 0.15 0.93 0.00 0.00 0.00 178.83 180.91 2obp h GLU 82 N 0.85 0.40 -0.48 1.69 3.07 -1.90 -2.36 114.58 115.85 2obp h GLU 82 Ca 0.39 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.12 2obp h GLU 82 Cb 0.30 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2obp h GLU 82 CO -0.22 0.37 -0.01 0.78 -1.40 0.00 0.00 179.01 178.53 2obp h GLY 83 N 0.33 0.92 1.00 -3.84 0.00 -1.50 -2.02 103.07 97.97 2obp h GLY 83 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2obp h GLY 83 CO -0.01 0.63 0.31 0.00 0.00 0.00 0.00 176.54 177.47 2obp h ALA 84 N 0.92 0.59 -0.21 3.60 0.00 -0.71 -0.09 119.26 123.37 2obp h ALA 84 Ca 0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2obp h ALA 84 Cb 0.53 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2obp h ALA 84 CO 0.03 0.04 -0.26 0.00 0.00 0.00 0.00 179.25 179.06 2obp h ALA 85 N 1.17 0.31 -0.51 0.00 0.00 -1.38 -2.67 119.26 116.17 2obp h ALA 85 Ca 0.17 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2obp h ALA 85 Cb -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2obp h ALA 85 CO -0.04 0.30 0.09 1.25 0.00 0.00 0.00 179.25 180.85 2obp h LEU 86 N 0.22 0.81 -1.61 0.00 5.85 -1.30 -2.77 115.31 116.50 2obp h LEU 86 Ca 0.03 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2obp h LEU 86 Cb 0.83 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2obp h LEU 86 CO 0.06 0.86 0.13 0.00 -0.34 0.00 0.00 178.44 179.15 2obp h ALA 87 N 0.98 1.70 -0.20 1.25 0.00 -0.95 0.23 119.26 122.27 2obp h ALA 87 Ca 0.16 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2obp h ALA 87 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2obp h ALA 87 CO 0.01 0.25 -0.44 0.00 0.00 0.00 0.00 179.25 179.06 2obp h ALA 88 N 1.76 0.85 0.21 0.00 0.00 -1.26 -2.93 119.26 117.90 2obp h ALA 88 Ca 0.10 -0.46 -0.35 0.00 0.00 0.00 0.00 54.91 54.21 2obp h ALA 88 Cb 0.05 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2obp h ALA 88 CO -0.01 0.65 -1.65 1.96 0.00 0.00 0.00 179.25 180.19 2obp h GLN 89 N 0.41 0.45 0.00 0.00 4.20 -1.05 -3.28 115.11 115.84 2obp h GLN 89 Ca 0.03 -0.77 -0.11 0.00 0.06 0.00 0.00 58.65 57.85 2obp h GLN 89 Cb 0.94 0.29 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 2obp h GLN 89 CO 0.08 1.37 -0.53 1.25 -0.67 0.00 0.00 178.83 180.33 2obp h LEU 90 N 0.12 0.00 -6.50 1.46 5.85 -0.63 -3.31 115.31 112.30 2obp h LEU 90 Ca -0.31 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 57.81 2obp h LEU 90 Cb 2.13 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 42.75 2obp h LEU 90 CO 0.22 0.53 -0.74 0.49 -0.34 0.00 0.00 178.44 178.59 2obp n PHE 91 N -3.87 1.99 1.58 1.25 3.72 -1.11 -5.09 117.46 115.93 2obp n PHE 91 Ca -0.01 -3.95 0.13 0.00 -0.05 0.00 0.00 57.45 53.56 2obp n PHE 91 Cb 0.55 -0.39 0.75 0.00 -0.94 0.00 0.00 39.48 39.44 2obp n PHE 91 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36