#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ept h SER 68 N 0.00 0.00 -3.29 1.61 0.87 -2.13 -3.41 113.55 107.20 2ept h SER 68 Ca 0.00 0.00 -0.72 0.00 -1.23 0.00 0.00 61.79 59.84 2ept h SER 68 Cb 0.00 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 61.62 2ept h SER 68 CO 0.00 0.27 0.04 -1.20 -0.53 0.00 0.00 176.83 175.42 2ept n SER 69 N -3.41 4.57 -4.70 6.23 7.64 -1.26 -5.05 113.62 117.64 2ept n SER 69 Ca -0.01 -3.15 -0.41 0.00 1.01 0.00 0.00 58.87 56.32 2ept n SER 69 Cb 0.02 -1.11 -0.04 0.00 -1.01 0.00 0.00 64.21 62.07 2ept n SER 69 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ept s GLY 70 N -0.08 2.48 -0.11 0.23 0.00 -1.26 -5.05 107.32 103.52 2ept s GLY 70 Ca 0.29 0.14 -0.01 0.00 0.00 0.00 0.00 44.72 45.14 2ept s GLY 70 CO -0.10 1.40 -0.08 -0.56 0.00 0.00 0.00 173.10 173.76 2ept s SER 71 N 0.95 4.45 -0.23 1.64 0.01 -1.26 -5.10 113.70 114.17 2ept s SER 71 Ca 0.39 -0.16 -0.05 0.00 1.31 0.00 0.00 55.95 57.44 2ept s SER 71 Cb -0.18 -1.45 0.12 0.00 0.21 0.00 0.00 66.02 64.72 2ept s SER 71 CO 0.17 0.25 0.42 -0.94 0.41 0.00 0.00 173.24 173.55 2ept s SER 72 N -0.12 -0.18 0.00 2.44 1.04 -1.26 -5.14 113.70 110.48 2ept s SER 72 Ca 0.01 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.13 2ept s SER 72 Cb -0.13 1.36 0.00 0.00 0.10 0.00 0.00 66.02 67.34 2ept s SER 72 CO 0.03 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2ept n GLY 73 N 5.39 0.88 3.32 7.32 0.00 -1.26 -5.05 105.19 115.78 2ept n GLY 73 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 3.54 2.72 0.51 1.61 -0.21 -1.26 -5.08 119.66 121.48 2ept s GLN 74 Ca 0.00 -1.30 -0.01 0.00 0.02 0.00 0.00 55.36 54.07 2ept s GLN 74 Cb 0.00 -3.78 0.01 0.00 1.00 0.00 0.00 33.01 30.24 2ept s GLN 74 CO 0.00 -0.86 0.75 1.03 -2.12 0.00 0.00 175.29 174.09 2ept s ARG 75 N 1.49 2.91 0.04 2.91 1.81 -1.26 -5.11 118.95 121.73 2ept s ARG 75 Ca 0.02 -0.44 0.08 0.00 -1.72 0.00 0.00 55.73 53.68 2ept s ARG 75 Cb -0.22 -2.47 -0.03 0.00 -0.45 0.00 0.00 34.95 31.79 2ept s ARG 75 CO 0.04 -0.48 -0.23 0.14 -0.68 0.00 0.00 175.30 174.10 2ept s VAL 76 N -2.71 1.81 -0.88 3.52 -7.23 -1.26 -5.06 120.40 108.60 2ept s VAL 76 Ca 0.52 -1.22 -0.25 0.00 -1.81 0.00 0.00 61.98 59.21 2ept s VAL 76 Cb -0.10 -1.56 -0.07 0.00 0.56 0.00 0.00 36.38 35.21 2ept s VAL 76 CO 0.40 0.29 2.07 -0.31 -0.31 0.00 0.00 175.10 177.23 2ept s TYR 77 N -0.77 1.63 0.11 2.82 1.51 -1.26 -4.93 117.35 116.46 2ept s TYR 77 Ca 0.09 0.99 0.01 0.00 -1.01 0.00 0.00 57.07 57.15 2ept s TYR 77 Cb -0.09 -3.88 -0.04 0.00 -0.11 0.00 0.00 41.96 37.84 2ept s TYR 77 CO 0.02 -1.68 0.27 -2.00 -1.11 0.00 0.00 175.55 171.04 2ept s GLU 78 N 7.50 3.46 -0.09 -0.62 2.12 -1.26 -2.92 118.70 126.87 2ept s GLU 78 Ca 0.76 -0.48 -0.28 0.00 0.36 0.00 0.00 54.97 55.33 2ept s GLU 78 Cb -0.08 -2.98 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 2ept s GLU 78 CO 0.02 0.55 0.92 0.00 -0.54 0.00 0.00 175.26 176.20 2ept n GLN 80 N 4.66 2.28 0.00 0.00 3.00 -1.26 -2.77 117.38 123.29 2ept n GLN 80 Ca 0.06 -2.74 0.00 0.00 -0.01 0.00 0.00 57.00 54.31 2ept n GLN 80 Cb 0.50 -2.07 0.00 0.00 0.00 0.00 0.00 30.24 28.66 2ept n GLN 80 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2ept n GLU 81 N -0.77 0.00 -0.02 -1.09 -0.58 -1.26 -4.93 120.64 112.00 2ept n GLU 81 Ca 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.26 2ept n GLU 81 Cb 1.08 -0.30 -0.04 0.00 -0.57 0.00 0.00 31.44 31.62 2ept n GLU 81 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ept n GLY 83 N 2.59 0.17 3.17 0.00 0.00 -1.11 -5.08 105.19 104.93 2ept n GLY 83 Ca -0.05 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.08 0.31 0.23 1.61 1.02 -1.25 -4.92 119.74 115.65 2ept s LYS 84 Ca 0.00 0.69 -0.11 0.00 0.02 0.00 0.00 55.97 56.57 2ept s LYS 84 Cb 0.00 -0.05 -0.07 0.00 -0.52 0.00 0.00 37.83 37.19 2ept s LYS 84 CO 0.00 -0.17 0.58 -1.54 -0.92 0.00 0.00 175.35 173.30 2ept s SER 85 N 1.43 6.69 0.20 2.83 1.04 -1.26 -1.06 113.70 123.56 2ept s SER 85 Ca -0.09 1.01 0.05 0.00 0.48 0.00 0.00 55.95 57.40 2ept s SER 85 Cb -0.09 -2.26 -0.05 0.00 0.10 0.00 0.00 66.02 63.71 2ept s SER 85 CO -0.11 -0.06 -0.07 -0.36 0.98 0.00 0.00 173.24 173.61 2ept s PHE 86 N -1.78 1.50 -0.16 5.02 0.40 -1.15 -5.00 117.98 116.82 2ept s PHE 86 Ca 0.47 -0.77 -0.15 0.00 -0.60 0.00 0.00 56.93 55.87 2ept s PHE 86 Cb -0.12 -0.80 -0.12 0.00 0.51 0.00 0.00 43.02 42.50 2ept s PHE 86 CO 0.20 0.11 0.15 -0.09 0.70 0.00 0.00 175.22 176.30 2ept h ARG 87 N 2.59 0.00 -5.89 0.44 9.65 -1.99 -3.40 114.38 115.78 2ept h ARG 87 Ca -0.38 0.00 -0.62 0.00 -1.10 0.00 0.00 59.98 57.88 2ept h ARG 87 Cb 1.21 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.74 2ept h ARG 87 CO 0.64 0.51 -0.45 -0.65 2.80 0.00 0.00 179.97 182.82 2ept s GLN 88 N -2.15 3.49 0.14 0.20 -0.21 -1.26 -4.93 119.66 114.94 2ept s GLN 88 Ca -0.17 -0.26 -0.19 0.00 0.02 0.00 0.00 55.36 54.75 2ept s GLN 88 Cb 0.02 -3.05 -0.00 0.00 1.00 0.00 0.00 33.01 30.98 2ept s GLN 88 CO 0.38 0.63 1.71 0.87 -2.12 0.00 0.00 175.29 176.76 2ept h LYS 89 N 3.58 0.04 -0.69 2.91 1.57 -1.96 -1.54 116.57 120.48 2ept h LYS 89 Ca -0.48 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.44 2ept h LYS 89 Cb 1.18 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 2ept h LYS 89 CO 0.70 0.03 0.47 0.78 -0.57 0.00 0.00 179.45 180.86 2ept h GLY 90 N 0.05 0.56 0.22 3.86 0.00 -1.99 -2.14 103.07 103.62 2ept h GLY 90 Ca 0.12 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.36 2ept h GLY 90 CO -0.22 0.06 -0.20 1.76 0.00 0.00 0.00 176.54 177.94 2ept h SER 91 N 0.34 -0.66 -0.40 0.19 0.02 -1.68 -0.67 113.55 110.69 2ept h SER 91 Ca 0.33 0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.36 2ept h SER 91 Cb 0.83 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 2ept h SER 91 CO -0.09 -0.24 0.06 0.25 -1.14 0.00 0.00 176.83 175.66 2ept h LEU 92 N -0.20 0.64 -0.97 5.07 5.85 -1.43 -2.49 115.31 121.77 2ept h LEU 92 Ca 0.14 -0.27 0.17 0.00 0.84 0.00 0.00 57.88 58.76 2ept h LEU 92 Cb 0.41 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.17 2ept h LEU 92 CO -0.36 0.74 0.58 0.74 -0.34 0.00 0.00 178.44 179.80 2ept h THR 93 N 0.51 0.75 0.00 1.05 2.02 -1.05 0.22 112.91 116.41 2ept h THR 93 Ca 0.12 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 2ept h THR 93 Cb 0.38 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2ept h THR 93 CO 0.01 0.14 -0.51 -0.07 0.37 0.00 0.00 175.52 175.46 2ept h LEU 94 N 0.78 0.00 -1.03 2.58 3.38 -0.94 -3.01 115.31 117.07 2ept h LEU 94 Ca 0.54 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.42 2ept h LEU 94 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2ept h LEU 94 CO -0.36 0.51 -0.45 -0.74 0.09 0.00 0.00 178.44 177.50 2ept h HIS 95 N 0.00 0.00 -0.00 1.13 2.76 -0.16 -2.74 115.15 116.14 2ept h HIS 95 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2ept h HIS 95 Cb 1.07 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.03 2ept h HIS 95 CO 0.00 0.45 0.00 0.93 -1.30 0.00 0.00 177.93 178.01 2ept h GLU 96 N 0.00 0.00 -0.11 5.26 5.08 -1.17 -2.80 114.58 120.84 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 0.86 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 2ept h GLU 96 CO 0.06 0.00 -0.32 0.00 -1.00 0.00 0.00 179.01 177.75 2ept h ARG 97 N 0.00 -0.39 0.00 2.33 3.08 -1.64 0.13 114.38 117.89 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 0.01 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.15 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 -0.40 0.00 -1.65 2.04 3.07 -1.72 -3.19 117.51 115.65 2ept h ILE 98 Ca 0.09 -0.18 -0.77 0.00 1.55 0.00 0.00 64.86 65.55 2ept h ILE 98 Cb 0.54 1.14 -0.18 0.00 -0.27 0.00 0.00 36.82 38.05 2ept h ILE 98 CO -0.33 0.00 1.83 1.41 -1.05 0.00 0.00 178.15 180.00 2ept n HIS 99 N -3.00 2.66 -0.02 0.16 8.25 0.45 -4.37 115.22 119.34 2ept n HIS 99 Ca -0.02 -2.72 -0.00 0.00 -0.26 0.00 0.00 57.72 54.73 2ept n HIS 99 Cb 0.15 -1.60 -0.06 0.00 1.12 0.00 0.00 29.99 29.61 2ept n HIS 99 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ept n THR 100 N 1.25 0.26 -2.97 1.59 5.66 -1.21 -4.96 114.28 113.90 2ept n THR 100 Ca 0.53 -0.24 -0.39 0.00 -3.05 0.00 0.00 64.05 60.90 2ept n THR 100 Cb 0.27 -0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 68.70 2ept n THR 100 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2ept s GLY 101 N -3.40 2.92 0.01 1.09 0.00 -1.26 -5.07 107.32 101.61 2ept s GLY 101 Ca -0.03 0.37 0.06 0.00 0.00 0.00 0.00 44.72 45.12 2ept s GLY 101 CO 0.30 0.87 -0.18 -1.35 0.00 0.00 0.00 173.10 172.74 2ept s SER 102 N -1.18 2.13 0.28 1.64 1.04 -1.26 -5.08 113.70 111.28 2ept s SER 102 Ca 0.36 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2ept s SER 102 Cb -0.23 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2ept s SER 102 CO 0.26 0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.26 2ept n GLY 103 N 2.27 -1.84 0.19 7.32 0.00 -1.26 -4.23 105.19 107.63 2ept n GLY 103 Ca -0.16 -1.22 0.04 0.00 0.00 0.00 0.00 46.02 44.68 2ept n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ept h PRO 104 N -1.09 0.00 -4.32 1.61 0.13 -1.98 -3.45 132.00 122.91 2ept h PRO 104 Ca 0.02 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.97 2ept h PRO 104 Cb 1.07 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.03 2ept h PRO 104 CO 0.01 0.38 -0.69 0.45 -0.23 0.00 0.00 178.00 177.92 2ept s SER 105 N -6.63 0.63 0.04 1.44 0.15 -1.26 -5.11 113.70 102.96 2ept s SER 105 Ca -0.01 -0.84 -0.30 0.00 0.70 0.00 0.00 55.95 55.49 2ept s SER 105 Cb 0.13 0.14 -0.09 0.00 -1.71 0.00 0.00 66.02 64.48 2ept s SER 105 CO 0.70 -0.46 1.98 -0.24 1.20 0.00 0.00 173.24 176.42 2ept n SER 106 N 0.54 4.18 0.00 5.45 2.88 -1.26 -4.84 113.62 120.57 2ept n SER 106 Ca -0.17 0.89 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 2ept n SER 106 Cb 0.59 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 2ept n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42