#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ept s SER 68 N 0.00 6.68 0.31 1.61 0.01 -1.26 -5.07 113.70 115.98 2ept s SER 68 Ca 0.00 0.86 -0.26 0.00 1.31 0.00 0.00 55.95 57.86 2ept s SER 68 Cb 0.00 -2.20 -0.10 0.00 0.21 0.00 0.00 66.02 63.93 2ept s SER 68 CO 0.00 0.14 0.93 -0.94 0.41 0.00 0.00 173.24 173.78 2ept s SER 69 N -1.80 7.34 -0.09 2.44 1.04 -1.26 -4.94 113.70 116.43 2ept s SER 69 Ca 0.35 1.81 0.02 0.00 0.48 0.00 0.00 55.95 58.61 2ept s SER 69 Cb -0.14 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 63.46 2ept s SER 69 CO 0.19 -0.05 0.71 0.61 0.98 0.00 0.00 173.24 175.68 2ept n GLY 70 N 0.63 -0.64 3.84 7.32 0.00 -1.26 -5.16 105.19 109.92 2ept n GLY 70 Ca 0.01 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2ept n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ept s SER 71 N -0.15 6.82 -0.22 1.61 0.01 -1.26 -5.06 113.70 115.45 2ept s SER 71 Ca 0.01 1.45 -0.01 0.00 1.31 0.00 0.00 55.95 58.72 2ept s SER 71 Cb 0.06 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.86 2ept s SER 71 CO -0.02 -0.30 -0.10 -0.44 0.41 0.00 0.00 173.24 172.80 2ept s SER 72 N -2.31 3.99 0.00 2.44 0.01 -1.26 -5.06 113.70 111.50 2ept s SER 72 Ca 0.57 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2ept s SER 72 Cb -0.10 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2ept s SER 72 CO 0.17 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2ept n GLY 73 N 4.68 -0.02 1.21 3.44 0.00 -1.26 -5.08 105.19 108.16 2ept n GLY 73 Ca -0.18 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2ept n GLY 73 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ept n GLN 74 N -0.74 0.00 -4.77 1.61 -0.06 -1.26 -5.07 117.38 107.10 2ept n GLN 74 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.67 2ept n GLN 74 Cb 0.00 -0.40 -0.12 0.00 -4.06 0.00 0.00 30.24 25.65 2ept n GLN 74 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2ept s ARG 75 N -2.00 2.65 0.03 3.69 3.00 -1.26 -5.12 118.95 119.94 2ept s ARG 75 Ca 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 55.73 55.12 2ept s ARG 75 Cb 0.00 -2.49 -0.02 0.00 0.00 0.00 0.00 34.95 32.44 2ept s ARG 75 CO 0.00 0.62 -0.06 0.14 0.00 0.00 0.00 175.30 176.00 2ept s VAL 76 N -0.71 0.37 -1.36 3.52 -7.23 -1.26 -5.06 120.40 108.67 2ept s VAL 76 Ca 0.11 -0.94 -0.15 0.00 -1.81 0.00 0.00 61.98 59.18 2ept s VAL 76 Cb -0.11 -0.46 0.02 0.00 0.56 0.00 0.00 36.38 36.39 2ept s VAL 76 CO 0.01 -0.38 2.16 -1.22 -0.31 0.00 0.00 175.10 175.36 2ept n TYR 77 N 1.64 3.39 -2.89 2.82 4.02 -1.26 -4.95 117.16 119.94 2ept n TYR 77 Ca -0.22 -2.81 -0.32 0.00 -0.01 0.00 0.00 57.90 54.53 2ept n TYR 77 Cb 0.55 -2.46 -0.06 0.00 -0.02 0.00 0.00 39.34 37.36 2ept n TYR 77 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2ept s GLU 78 N 3.52 4.04 0.12 -0.72 2.12 -1.26 -3.42 118.70 123.09 2ept s GLU 78 Ca 0.49 0.83 -0.30 0.00 0.36 0.00 0.00 54.97 56.35 2ept s GLU 78 Cb 0.13 -2.30 -0.06 0.00 0.26 0.00 0.00 34.13 32.16 2ept s GLU 78 CO -0.05 0.01 1.02 0.00 -0.54 0.00 0.00 175.26 175.69 2ept n GLN 80 N 2.86 2.31 0.00 0.00 6.02 -1.26 -3.19 117.38 124.12 2ept n GLN 80 Ca 0.03 -3.14 0.00 0.00 -0.01 0.00 0.00 57.00 53.88 2ept n GLN 80 Cb 0.48 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.60 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 -1.08 0.00 -0.02 -1.09 -0.58 -1.26 -4.92 120.64 111.68 2ept n GLU 81 Ca 0.55 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.28 2ept n GLU 81 Cb 1.34 -0.28 -0.05 0.00 -0.57 0.00 0.00 31.44 31.87 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 2.46 0.09 3.29 0.00 0.00 -1.19 -5.08 105.19 104.75 2ept n GLY 83 Ca -0.07 -0.43 -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 -0.97 0.41 0.33 1.61 1.02 -1.25 -4.91 119.74 115.98 2ept s LYS 84 Ca 0.00 0.78 -0.11 0.00 0.02 0.00 0.00 55.97 56.65 2ept s LYS 84 Cb 0.00 0.01 -0.07 0.00 -0.52 0.00 0.00 37.83 37.25 2ept s LYS 84 CO 0.00 -0.15 0.69 -1.54 -0.92 0.00 0.00 175.35 173.43 2ept s SER 85 N 1.25 6.62 -0.02 2.83 1.04 -1.26 -0.25 113.70 123.92 2ept s SER 85 Ca -0.08 1.09 0.02 0.00 0.48 0.00 0.00 55.95 57.45 2ept s SER 85 Cb -0.08 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2ept s SER 85 CO -0.11 -0.24 -0.05 -0.36 0.98 0.00 0.00 173.24 173.46 2ept s PHE 86 N -2.08 0.57 0.07 5.02 0.40 -1.22 -4.97 117.98 115.76 2ept s PHE 86 Ca 0.51 -0.12 -0.21 0.00 -0.60 0.00 0.00 56.93 56.51 2ept s PHE 86 Cb -0.10 -0.42 -0.11 0.00 0.51 0.00 0.00 43.02 42.89 2ept s PHE 86 CO 0.24 -0.06 1.53 -0.09 0.70 0.00 0.00 175.22 177.54 2ept h ARG 87 N 6.37 0.28 -6.60 0.44 9.65 -1.99 -3.38 114.38 119.15 2ept h ARG 87 Ca -0.32 -0.08 -0.46 0.00 -1.10 0.00 0.00 59.98 58.03 2ept h ARG 87 Cb 1.18 -0.03 0.02 0.00 -1.39 0.00 0.00 29.97 29.75 2ept h ARG 87 CO 0.49 0.46 -0.16 -0.65 2.80 0.00 0.00 179.97 182.92 2ept s GLN 88 N -5.14 3.13 -0.10 0.20 -0.21 -1.26 -4.96 119.66 111.31 2ept s GLN 88 Ca -0.14 -0.57 -0.14 0.00 0.02 0.00 0.00 55.36 54.53 2ept s GLN 88 Cb 0.06 -2.62 -0.12 0.00 1.00 0.00 0.00 33.01 31.33 2ept s GLN 88 CO 0.71 -0.15 0.42 0.87 -2.12 0.00 0.00 175.29 175.02 2ept h LYS 89 N 0.54 -0.05 -0.71 2.91 1.57 -1.96 -3.32 116.57 115.54 2ept h LYS 89 Ca -0.47 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.50 2ept h LYS 89 Cb 1.25 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.53 2ept h LYS 89 CO 0.57 0.37 0.49 0.78 -0.57 0.00 0.00 179.45 181.09 2ept h GLY 90 N -0.99 0.29 0.30 3.86 0.00 -1.99 -0.91 103.07 103.63 2ept h GLY 90 Ca -0.01 -0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.40 2ept h GLY 90 CO 0.01 0.02 0.51 1.76 0.00 0.00 0.00 176.54 178.83 2ept h SER 91 N 0.16 0.67 0.25 0.19 0.02 -1.98 -0.57 113.55 112.29 2ept h SER 91 Ca 0.34 0.08 -0.21 0.00 -0.84 0.00 0.00 61.79 61.17 2ept h SER 91 Cb 1.13 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2ept h SER 91 CO -0.05 0.31 -0.83 0.25 -1.14 0.00 0.00 176.83 175.37 2ept h LEU 92 N 0.74 0.56 0.38 5.07 5.85 -1.31 -2.78 115.31 123.82 2ept h LEU 92 Ca 0.48 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2ept h LEU 92 Cb 0.62 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2ept h LEU 92 CO -0.33 1.17 -0.34 0.74 -0.34 0.00 0.00 178.44 179.34 2ept h THR 93 N 0.29 0.30 0.00 1.05 2.02 -0.97 -1.82 112.91 113.78 2ept h THR 93 Ca -0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2ept h THR 93 Cb 1.43 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2ept h THR 93 CO 0.15 0.00 -0.15 -0.07 0.37 0.00 0.00 175.52 175.82 2ept h LEU 94 N -0.73 0.00 -1.43 2.58 3.38 -1.40 -1.70 115.31 116.01 2ept h LEU 94 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2ept h LEU 94 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2ept h LEU 94 CO -0.04 0.15 -0.20 -0.74 0.09 0.00 0.00 178.44 177.69 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -1.07 -2.28 115.15 115.69 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 0.34 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.30 2ept h HIS 95 CO 0.00 0.20 0.00 0.39 -1.30 0.00 0.00 177.93 177.22 2ept n GLU 96 N -3.52 0.08 0.09 5.26 1.02 -0.64 -3.42 120.64 119.51 2ept n GLU 96 Ca -0.01 0.35 -0.15 0.00 -0.02 0.00 0.00 57.16 57.34 2ept n GLU 96 Cb 0.36 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 30.03 2ept n GLU 96 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ept h ARG 97 N 0.00 -0.63 -0.20 3.49 3.08 -1.54 -0.33 114.38 118.25 2ept h ARG 97 Ca 0.00 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.15 2ept h ARG 97 Cb 0.27 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2ept h ARG 97 CO 0.00 -0.42 0.16 -0.84 -1.07 0.00 0.00 179.97 177.80 2ept h ILE 98 N -0.65 0.78 -2.46 2.04 3.07 -1.79 -3.32 117.51 115.18 2ept h ILE 98 Ca 0.03 0.00 -0.71 0.00 1.55 0.00 0.00 64.86 65.73 2ept h ILE 98 Cb 0.69 0.89 -0.18 0.00 -0.27 0.00 0.00 36.82 37.94 2ept h ILE 98 CO -0.29 0.00 0.91 -1.00 -1.05 0.00 0.00 178.15 176.72 2ept s HIS 99 N -4.94 3.27 0.39 0.16 3.76 -0.13 -4.83 115.29 112.97 2ept s HIS 99 Ca -0.05 -1.63 0.21 0.00 -0.15 0.00 0.00 55.06 53.44 2ept s HIS 99 Cb 0.17 -4.25 1.16 0.00 1.11 0.00 0.00 32.58 30.77 2ept s HIS 99 CO 0.66 -1.43 1.99 0.00 -0.85 0.00 0.00 174.74 175.11 2ept h THR 100 N 5.45 0.84 0.00 1.30 1.03 -1.72 -3.47 112.91 116.34 2ept h THR 100 Ca 0.19 -0.75 0.00 0.00 -0.01 0.00 0.00 66.41 65.84 2ept h THR 100 Cb 0.99 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 2ept h THR 100 CO 1.12 0.19 0.00 0.61 -0.01 0.00 0.00 175.52 177.43 2ept n GLY 101 N -0.66 0.64 3.72 2.99 0.00 -1.26 -5.10 105.19 105.52 2ept n GLY 101 Ca -0.02 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2ept n GLY 101 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ept s SER 102 N -0.95 7.22 -0.47 1.61 0.15 -1.26 -4.32 113.70 115.68 2ept s SER 102 Ca 0.00 1.47 -0.00 0.00 0.70 0.00 0.00 55.95 58.12 2ept s SER 102 Cb 0.00 -2.50 -0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2ept s SER 102 CO 0.00 -0.12 0.45 0.61 1.20 0.00 0.00 173.24 175.38 2ept n GLY 103 N 2.75 -0.88 0.20 9.45 0.00 -1.26 -4.94 105.19 110.51 2ept n GLY 103 Ca 0.01 0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.31 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 0.26 0.00 -5.86 1.61 0.13 -2.02 -3.47 132.00 122.65 2ept h PRO 104 Ca -0.01 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.72 2ept h PRO 104 Cb 1.01 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.27 2ept h PRO 104 CO 0.19 0.35 -0.69 0.43 -0.23 0.00 0.00 178.00 178.05 2ept n SER 105 N -3.71 -5.93 0.20 1.44 7.64 -1.26 -4.88 113.62 107.11 2ept n SER 105 Ca -0.01 -0.56 0.04 0.00 1.01 0.00 0.00 58.87 59.35 2ept n SER 105 Cb 0.45 -4.98 0.41 0.00 -1.01 0.00 0.00 64.21 59.08 2ept n SER 105 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2ept h SER 106 N -2.61 0.00 0.00 6.43 0.02 -2.04 -3.57 113.55 111.78 2ept h SER 106 Ca -0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2ept h SER 106 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2ept h SER 106 CO 0.56 0.32 0.00 0.61 -1.14 0.00 0.00 176.83 177.19