#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ept n SER 68 N 0.00 2.93 -3.48 1.61 2.88 -1.26 -5.07 113.62 111.23 2ept n SER 68 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2ept n SER 68 Cb 0.00 0.86 -0.03 0.00 -0.75 0.00 0.00 64.21 64.29 2ept n SER 68 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ept s SER 69 N -3.81 -0.53 0.00 -3.46 0.01 -1.26 -5.00 113.70 99.65 2ept s SER 69 Ca -0.04 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.44 2ept s SER 69 Cb 0.03 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.77 2ept s SER 69 CO 0.35 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2ept n GLY 70 N 0.08 -1.34 0.20 3.44 0.00 -1.26 -4.97 105.19 101.34 2ept n GLY 70 Ca -0.15 0.56 -0.03 0.00 0.00 0.00 0.00 46.02 46.41 2ept n GLY 70 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ept h SER 71 N 0.00 0.18 -5.04 1.61 4.64 -2.04 -3.46 113.55 109.45 2ept h SER 71 Ca 0.00 0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.44 2ept h SER 71 Cb 0.00 0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.10 2ept h SER 71 CO 0.00 0.13 0.27 -0.44 -0.87 0.00 0.00 176.83 175.92 2ept s SER 72 N -5.39 -0.19 0.17 4.97 0.01 -1.26 -5.10 113.70 106.91 2ept s SER 72 Ca -0.13 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2ept s SER 72 Cb 0.15 0.73 0.00 0.00 0.21 0.00 0.00 66.02 67.11 2ept s SER 72 CO 0.73 -1.38 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2ept n GLY 73 N -0.48 -0.26 2.99 3.44 0.00 -1.26 -4.82 105.19 104.79 2ept n GLY 73 Ca -0.05 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2ept n GLY 73 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ept s GLN 74 N -2.00 1.22 -0.07 1.61 -1.52 -1.26 -5.14 119.66 112.51 2ept s GLN 74 Ca 0.00 -0.31 0.02 0.00 -1.95 0.00 0.00 55.36 53.12 2ept s GLN 74 Cb 0.00 -1.09 0.02 0.00 -0.22 0.00 0.00 33.01 31.72 2ept s GLN 74 CO 0.00 0.04 -0.11 0.50 -0.25 0.00 0.00 175.29 175.47 2ept s ARG 75 N 0.53 1.59 0.54 2.91 6.06 -1.26 -5.14 118.95 124.18 2ept s ARG 75 Ca -0.09 -0.37 -0.18 0.00 -2.50 0.00 0.00 55.73 52.59 2ept s ARG 75 Cb -0.13 -1.36 -0.06 0.00 0.06 0.00 0.00 34.95 33.47 2ept s ARG 75 CO 0.02 -0.01 1.05 0.14 -2.50 0.00 0.00 175.30 174.00 2ept s VAL 76 N 0.77 3.76 -1.23 7.11 -7.23 -1.26 -4.93 120.40 117.38 2ept s VAL 76 Ca -0.13 0.96 -0.20 0.00 -1.81 0.00 0.00 61.98 60.81 2ept s VAL 76 Cb -0.15 -3.41 0.04 0.00 0.56 0.00 0.00 36.38 33.42 2ept s VAL 76 CO 0.02 -0.37 1.73 -0.31 -0.31 0.00 0.00 175.10 175.87 2ept s TYR 77 N -2.20 2.60 0.03 2.82 1.51 -1.26 -4.96 117.35 115.89 2ept s TYR 77 Ca 0.66 -1.17 -0.15 0.00 -1.01 0.00 0.00 57.07 55.40 2ept s TYR 77 Cb -0.17 -4.63 -0.06 0.00 -0.11 0.00 0.00 41.96 37.00 2ept s TYR 77 CO 0.29 -1.74 0.45 -2.00 -1.11 0.00 0.00 175.55 171.43 2ept s GLU 78 N 4.72 3.96 0.27 -0.62 2.12 -1.26 -3.23 118.70 124.66 2ept s GLU 78 Ca 0.55 0.45 -0.30 0.00 0.36 0.00 0.00 54.97 56.04 2ept s GLU 78 Cb 0.03 -3.18 -0.10 0.00 0.26 0.00 0.00 34.13 31.14 2ept s GLU 78 CO 0.06 0.65 1.37 0.00 -0.54 0.00 0.00 175.26 176.80 2ept n GLN 80 N 1.88 2.16 0.00 0.00 6.02 -1.26 -3.39 117.38 122.79 2ept n GLN 80 Ca 0.04 -3.16 0.00 0.00 -0.01 0.00 0.00 57.00 53.87 2ept n GLN 80 Cb 0.41 -2.04 0.00 0.00 1.02 0.00 0.00 30.24 29.63 2ept n GLN 80 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2ept n GLU 81 N -1.11 0.00 -0.01 -1.09 4.71 -1.26 -4.92 120.64 116.96 2ept n GLU 81 Ca 0.49 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.63 2ept n GLU 81 Cb 1.30 -0.37 -0.03 0.00 -1.01 0.00 0.00 31.44 31.32 2ept n GLU 81 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ept n GLY 83 N 2.57 -0.31 3.31 0.00 0.00 -1.22 -5.09 105.19 104.45 2ept n GLY 83 Ca -0.04 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 2ept n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ept s LYS 84 N -0.58 0.39 0.31 1.61 1.02 -1.25 -4.92 119.74 116.31 2ept s LYS 84 Ca 0.00 0.96 -0.14 0.00 0.02 0.00 0.00 55.97 56.81 2ept s LYS 84 Cb 0.00 0.18 -0.09 0.00 -0.52 0.00 0.00 37.83 37.41 2ept s LYS 84 CO 0.00 -0.20 0.70 -1.12 -0.92 0.00 0.00 175.35 173.81 2ept s SER 85 N 2.02 6.74 0.20 2.83 0.01 -1.26 -0.61 113.70 123.62 2ept s SER 85 Ca -0.06 1.21 0.04 0.00 1.31 0.00 0.00 55.95 58.45 2ept s SER 85 Cb -0.10 -2.34 -0.05 0.00 0.21 0.00 0.00 66.02 63.74 2ept s SER 85 CO -0.14 -0.18 -0.06 -0.36 0.41 0.00 0.00 173.24 172.91 2ept s PHE 86 N -1.96 1.48 -0.10 2.43 0.40 -1.20 -4.98 117.98 114.05 2ept s PHE 86 Ca 0.53 -0.81 -0.03 0.00 -0.60 0.00 0.00 56.93 56.02 2ept s PHE 86 Cb -0.10 -0.80 -0.03 0.00 0.51 0.00 0.00 43.02 42.60 2ept s PHE 86 CO 0.18 0.07 0.09 0.00 0.70 0.00 0.00 175.22 176.26 2ept h ARG 87 N 2.59 -0.02 -6.44 0.44 -0.00 -1.99 -3.39 114.38 105.58 2ept h ARG 87 Ca -0.38 0.00 -0.44 0.00 -0.50 0.00 0.00 59.98 58.67 2ept h ARG 87 Cb 1.21 0.00 0.02 0.00 0.00 0.00 0.00 29.97 31.20 2ept h ARG 87 CO 0.64 0.09 -0.26 -0.65 0.00 0.00 0.00 179.97 179.78 2ept s GLN 88 N -1.67 2.99 -0.02 0.04 -0.21 -1.26 -4.89 119.66 114.64 2ept s GLN 88 Ca -0.02 -0.99 -0.25 0.00 0.02 0.00 0.00 55.36 54.12 2ept s GLN 88 Cb -0.00 -2.75 -0.19 0.00 1.00 0.00 0.00 33.01 31.07 2ept s GLN 88 CO 0.07 -0.13 1.23 0.87 -2.12 0.00 0.00 175.29 175.21 2ept h LYS 89 N 0.70 -0.09 -0.63 2.91 1.57 -1.96 -3.12 116.57 115.96 2ept h LYS 89 Ca -0.44 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.52 2ept h LYS 89 Cb 1.27 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.57 2ept h LYS 89 CO 0.51 0.35 0.45 0.78 -0.57 0.00 0.00 179.45 180.97 2ept h GLY 90 N -0.56 0.09 0.41 3.86 0.00 -1.99 -1.82 103.07 103.06 2ept h GLY 90 Ca -0.01 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.35 2ept h GLY 90 CO 0.02 0.01 -0.10 1.76 0.00 0.00 0.00 176.54 178.22 2ept h SER 91 N 0.05 -0.34 -0.54 0.19 0.02 -1.95 -1.17 113.55 109.81 2ept h SER 91 Ca 0.30 0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 61.24 2ept h SER 91 Cb 1.12 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 2ept h SER 91 CO -0.02 -0.13 -0.03 0.25 -1.14 0.00 0.00 176.83 175.76 2ept h LEU 92 N -0.05 0.98 -0.65 5.07 5.85 -1.44 -2.73 115.31 122.33 2ept h LEU 92 Ca 0.13 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.64 2ept h LEU 92 Cb 0.25 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2ept h LEU 92 CO -0.29 1.05 0.32 0.74 -0.34 0.00 0.00 178.44 179.92 2ept h THR 93 N 0.91 0.88 -0.00 1.05 2.02 -1.13 -0.60 112.91 116.05 2ept h THR 93 Ca 0.16 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 2ept h THR 93 Cb 0.57 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2ept h THR 93 CO 0.03 0.11 -0.39 -0.07 0.37 0.00 0.00 175.52 175.57 2ept h LEU 94 N 0.58 0.00 -1.29 2.58 3.38 -1.10 -2.55 115.31 116.91 2ept h LEU 94 Ca 0.31 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 2ept h LEU 94 Cb 0.29 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ept h LEU 94 CO -0.24 0.39 -0.33 -0.74 0.09 0.00 0.00 178.44 177.61 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -0.83 -2.52 115.15 115.70 2ept h HIS 95 Ca -0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2ept h HIS 95 Cb 0.69 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.65 2ept h HIS 95 CO 0.00 0.33 -0.00 0.93 -1.30 0.00 0.00 177.93 177.89 2ept h GLU 96 N 0.00 0.00 -0.11 5.26 5.08 -0.94 -2.81 114.58 121.06 2ept h GLU 96 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2ept h GLU 96 Cb 0.67 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 2ept h GLU 96 CO 0.04 0.00 -0.32 0.00 -1.00 0.00 0.00 179.01 177.73 2ept h ARG 97 N 0.00 -0.39 0.00 2.33 3.08 -1.58 0.13 114.38 117.94 2ept h ARG 97 Ca -0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ept h ARG 97 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2ept h ARG 97 CO 0.00 -0.26 0.00 -0.84 -1.07 0.00 0.00 179.97 177.80 2ept h ILE 98 N -0.41 0.00 -1.62 2.04 3.07 -1.72 -3.19 117.51 115.68 2ept h ILE 98 Ca 0.09 -0.17 -0.77 0.00 1.55 0.00 0.00 64.86 65.56 2ept h ILE 98 Cb 0.55 1.13 -0.18 0.00 -0.27 0.00 0.00 36.82 38.05 2ept h ILE 98 CO -0.34 0.00 1.86 1.41 -1.05 0.00 0.00 178.15 180.03 2ept n HIS 99 N -3.01 2.65 -3.67 0.16 8.25 0.44 -4.87 115.22 115.18 2ept n HIS 99 Ca -0.02 -2.72 -0.09 0.00 -0.26 0.00 0.00 57.72 54.63 2ept n HIS 99 Cb 0.15 -1.62 -0.10 0.00 1.12 0.00 0.00 29.99 29.54 2ept n HIS 99 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ept s THR 100 N -2.04 -0.39 0.00 1.59 2.01 -1.21 -4.96 115.64 110.64 2ept s THR 100 Ca 0.46 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2ept s THR 100 Cb 0.17 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.99 2ept s THR 100 CO -0.08 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.51 2ept n GLY 101 N 4.91 5.88 2.31 4.40 0.00 -1.26 -5.03 105.19 116.40 2ept n GLY 101 Ca -0.15 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 2ept n GLY 101 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ept n SER 102 N -0.42 7.50 0.00 1.61 3.41 -1.26 -4.29 113.62 120.17 2ept n SER 102 Ca 0.00 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.83 2ept n SER 102 Cb 0.00 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.52 2ept n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ept n GLY 103 N 2.51 -1.81 3.71 5.00 0.00 -1.26 -5.14 105.19 108.19 2ept n GLY 103 Ca 0.63 0.79 -0.42 0.00 0.00 0.00 0.00 46.02 47.02 2ept n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ept s PRO 104 N 0.00 4.32 -0.54 1.61 0.04 -1.26 -5.00 135.00 134.18 2ept s PRO 104 Ca 0.00 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.11 2ept s PRO 104 Cb 0.00 -3.31 0.14 0.00 0.04 0.00 0.00 34.50 31.37 2ept s PRO 104 CO 0.00 -0.44 0.31 -1.54 0.04 0.00 0.00 177.00 175.36 2ept s SER 105 N 1.23 4.23 -0.29 6.66 1.04 -1.26 -5.04 113.70 120.28 2ept s SER 105 Ca 0.64 -3.13 -0.13 0.00 0.48 0.00 0.00 55.95 53.81 2ept s SER 105 Cb -0.35 -1.50 0.10 0.00 0.10 0.00 0.00 66.02 64.36 2ept s SER 105 CO 0.30 -0.20 0.67 -0.44 0.98 0.00 0.00 173.24 174.54 2ept s SER 106 N -0.42 -1.01 0.00 7.02 0.01 -1.26 -5.26 113.70 112.77 2ept s SER 106 Ca 0.19 1.53 0.31 0.00 1.31 0.00 0.00 55.95 59.29 2ept s SER 106 Cb -0.20 1.75 1.74 0.00 0.21 0.00 0.00 66.02 69.52 2ept s SER 106 CO -0.04 -0.23 2.14 0.61 0.41 0.00 0.00 173.24 176.13