#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 -3.08 -2.50 1.61 7.64 -1.26 -4.98 113.62 111.05 2ept n SER 68 Ca 0.00 -0.69 -0.12 0.00 1.01 0.00 0.00 58.87 59.08 2ept n SER 68 Cb 0.00 -4.60 -0.03 0.00 -1.01 0.00 0.00 64.21 58.57 2ept n SER 68 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ept n SER 69 N -3.04 -0.88 0.00 6.43 2.88 -1.26 -5.12 113.62 112.63 2ept n SER 69 Ca -0.18 -2.44 0.00 0.00 -1.33 0.00 0.00 58.87 54.92 2ept n SER 69 Cb 0.63 1.70 0.00 0.00 -0.75 0.00 0.00 64.21 65.79 2ept n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ept n GLY 70 N -0.43 0.25 3.93 0.46 0.00 -1.26 -4.90 105.19 103.24 2ept n GLY 70 Ca 0.02 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.65 2ept n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ept s SER 71 N -4.00 5.26 -0.12 1.61 1.04 -1.26 -5.11 113.70 111.12 2ept s SER 71 Ca 0.00 0.51 -0.32 0.00 0.48 0.00 0.00 55.95 56.62 2ept s SER 71 Cb 0.00 -1.37 0.13 0.00 0.10 0.00 0.00 66.02 64.88 2ept s SER 71 CO 0.00 -1.27 1.08 -0.94 0.98 0.00 0.00 173.24 173.08 2ept s SER 72 N -4.40 -0.24 0.00 7.02 1.04 -1.26 -5.08 113.70 110.78 2ept s SER 72 Ca 0.56 0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.04 2ept s SER 72 Cb -0.11 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2ept s SER 72 CO 0.44 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2ept n GLY 73 N -0.03 0.56 0.31 7.32 0.00 -1.26 -4.97 105.19 107.12 2ept n GLY 73 Ca -0.04 -0.61 0.14 0.00 0.00 0.00 0.00 46.02 45.51 2ept n GLY 73 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2ept h GLN 74 N 0.00 0.00 -7.13 1.61 -0.00 -2.07 -3.43 115.11 104.09 2ept h GLN 74 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 58.13 2ept h GLN 74 Cb 0.24 0.00 0.11 0.00 -0.00 0.00 0.00 27.48 27.83 2ept h GLN 74 CO 0.00 0.00 0.43 -0.98 -0.00 0.00 0.00 178.83 178.28 2ept s ARG 75 N -4.92 2.87 0.32 0.06 1.70 -1.26 -4.94 118.95 112.78 2ept s ARG 75 Ca -0.05 1.70 -0.29 0.00 -0.47 0.00 0.00 55.73 56.62 2ept s ARG 75 Cb 0.17 -1.93 -0.11 0.00 -0.57 0.00 0.00 34.95 32.51 2ept s ARG 75 CO 0.65 -1.26 1.54 0.14 -1.08 0.00 0.00 175.30 175.29 2ept s VAL 76 N -1.83 2.09 -0.64 4.99 -7.23 -1.26 -4.86 120.40 111.67 2ept s VAL 76 Ca 0.74 0.09 -0.26 0.00 -1.81 0.00 0.00 61.98 60.74 2ept s VAL 76 Cb -0.27 -3.05 -0.05 0.00 0.56 0.00 0.00 36.38 33.56 2ept s VAL 76 CO 0.35 0.02 2.11 -0.31 -0.31 0.00 0.00 175.10 176.96 2ept s TYR 77 N -0.45 1.44 0.04 2.82 1.51 -1.20 -4.86 117.35 116.65 2ept s TYR 77 Ca 0.59 1.15 0.03 0.00 -1.01 0.00 0.00 57.07 57.83 2ept s TYR 77 Cb -0.47 -3.85 -0.04 0.00 -0.11 0.00 0.00 41.96 37.50 2ept s TYR 77 CO 0.54 -2.20 0.03 -2.00 -1.11 0.00 0.00 175.55 170.80 2ept s GLU 78 N 7.64 2.77 -0.11 -0.62 2.12 -1.26 -0.83 118.70 128.42 2ept s GLU 78 Ca 0.80 -0.68 -0.30 0.00 0.36 0.00 0.00 54.97 55.16 2ept s GLU 78 Cb -0.13 -2.67 -0.02 0.00 0.26 0.00 0.00 34.13 31.58 2ept s GLU 78 CO 0.17 0.59 1.11 0.00 -0.54 0.00 0.00 175.26 176.59 2ept n GLN 80 N 5.36 2.10 0.00 0.00 6.02 -1.26 -2.70 117.38 126.90 2ept n GLN 80 Ca 0.10 -2.60 0.00 0.00 -0.01 0.00 0.00 57.00 54.49 2ept n GLN 80 Cb 0.47 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.71 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 -0.90 0.00 -0.01 -1.09 1.02 -1.26 -4.92 120.64 113.48 2ept n GLU 81 Ca 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.65 2ept n GLU 81 Cb 1.46 -0.38 -0.03 0.00 -0.02 0.00 0.00 31.44 32.47 2ept n GLU 81 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ept n GLY 83 N 2.60 -0.37 3.29 0.00 0.00 -1.10 -5.08 105.19 104.53 2ept n GLY 83 Ca -0.04 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.34 0.37 0.09 1.61 1.02 -1.25 -4.90 119.74 116.34 2ept s LYS 84 Ca 0.00 0.96 -0.22 0.00 0.02 0.00 0.00 55.97 56.72 2ept s LYS 84 Cb 0.00 0.20 -0.07 0.00 -0.52 0.00 0.00 37.83 37.44 2ept s LYS 84 CO 0.00 -0.21 0.67 -1.12 -0.92 0.00 0.00 175.35 173.77 2ept s SER 85 N 2.13 7.19 -0.09 2.83 0.01 -1.26 -0.15 113.70 124.36 2ept s SER 85 Ca -0.05 1.42 0.00 0.00 1.31 0.00 0.00 55.95 58.63 2ept s SER 85 Cb -0.10 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.72 2ept s SER 85 CO -0.13 0.20 -0.07 -0.36 0.41 0.00 0.00 173.24 173.28 2ept s PHE 86 N -0.89 1.32 0.24 2.43 0.08 -0.01 -4.98 117.98 116.18 2ept s PHE 86 Ca 0.33 -0.58 -0.06 0.00 0.12 0.00 0.00 56.93 56.74 2ept s PHE 86 Cb -0.21 -1.10 0.25 0.00 -0.57 0.00 0.00 43.02 41.40 2ept s PHE 86 CO 0.22 -0.41 1.88 0.07 -0.10 0.00 0.00 175.22 176.88 2ept h ARG 87 N 7.83 1.25 -6.37 0.44 0.11 -1.98 -3.18 114.38 112.48 2ept h ARG 87 Ca -0.30 -0.12 -0.49 0.00 0.10 0.00 0.00 59.98 59.16 2ept h ARG 87 Cb 1.14 -0.26 -0.00 0.00 1.11 0.00 0.00 29.97 31.96 2ept h ARG 87 CO 0.41 0.89 -0.27 -0.65 0.10 0.00 0.00 179.97 180.45 2ept s GLN 88 N -5.90 3.50 -0.07 0.08 -0.21 -1.26 -4.82 119.66 110.98 2ept s GLN 88 Ca -0.13 -0.38 -0.13 0.00 0.02 0.00 0.00 55.36 54.74 2ept s GLN 88 Cb 0.17 -2.75 -0.10 0.00 1.00 0.00 0.00 33.01 31.33 2ept s GLN 88 CO 0.82 0.28 0.52 0.87 -2.12 0.00 0.00 175.29 175.66 2ept h LYS 89 N 1.27 -0.22 -0.77 2.91 1.57 -1.96 -3.29 116.57 116.07 2ept h LYS 89 Ca -0.49 0.02 0.21 0.00 -1.87 0.00 0.00 60.65 58.51 2ept h LYS 89 Cb 1.21 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.53 2ept h LYS 89 CO 0.64 0.05 0.55 0.78 -0.57 0.00 0.00 179.45 180.89 2ept h GLY 90 N -1.00 0.15 0.37 3.86 0.00 -1.98 -1.06 103.07 103.41 2ept h GLY 90 Ca -0.02 -0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.37 2ept h GLY 90 CO 0.04 0.00 0.20 1.76 0.00 0.00 0.00 176.54 178.54 2ept h SER 91 N 0.08 0.17 -0.29 0.19 0.02 -1.96 -1.24 113.55 110.51 2ept h SER 91 Ca 0.37 0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 61.25 2ept h SER 91 Cb 1.37 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.98 2ept h SER 91 CO -0.03 0.11 -0.42 0.25 -1.14 0.00 0.00 176.83 175.60 2ept h LEU 92 N 0.37 0.88 -0.34 5.07 5.85 -1.32 -2.36 115.31 123.46 2ept h LEU 92 Ca 0.30 -0.51 0.07 0.00 0.84 0.00 0.00 57.88 58.58 2ept h LEU 92 Cb 0.38 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 2ept h LEU 92 CO -0.32 1.21 -0.11 0.74 -0.34 0.00 0.00 178.44 179.62 2ept h THR 93 N 0.56 0.60 0.00 1.05 2.02 -1.13 -0.01 112.91 116.00 2ept h THR 93 Ca 0.03 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 2ept h THR 93 Cb 1.01 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2ept h THR 93 CO 0.10 0.00 -0.32 -0.07 0.37 0.00 0.00 175.52 175.59 2ept h LEU 94 N -0.04 0.00 -1.23 2.58 3.38 -1.28 -2.64 115.31 116.08 2ept h LEU 94 Ca 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2ept h LEU 94 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2ept h LEU 94 CO -0.37 0.32 -0.24 -0.74 0.09 0.00 0.00 178.44 177.51 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -0.49 -2.45 115.15 116.10 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 0.76 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.72 2ept h HIS 95 CO 0.00 0.24 0.00 0.39 -1.30 0.00 0.00 177.93 177.26 2ept n GLU 96 N -3.47 0.09 0.09 5.26 1.02 -0.42 -3.58 120.64 119.63 2ept n GLU 96 Ca -0.00 0.28 -0.15 0.00 -0.02 0.00 0.00 57.16 57.27 2ept n GLU 96 Cb 0.41 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 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 -0.64 3.49 3.08 -1.56 -0.17 114.38 117.95 2ept h ARG 97 Ca 0.00 0.04 0.18 0.00 0.07 0.00 0.00 59.98 60.28 2ept h ARG 97 Cb 0.35 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2ept h ARG 97 CO 0.00 -0.42 0.46 -0.84 -1.07 0.00 0.00 179.97 178.10 2ept h ILE 98 N -0.65 0.69 -1.76 2.04 3.07 -1.79 -3.27 117.51 115.82 2ept h ILE 98 Ca 0.02 -0.01 -0.70 0.00 1.55 0.00 0.00 64.86 65.72 2ept h ILE 98 Cb 0.69 0.66 -0.14 0.00 -0.27 0.00 0.00 36.82 37.77 2ept h ILE 98 CO -0.29 0.00 1.51 -1.00 -1.05 0.00 0.00 178.15 177.33 2ept s HIS 99 N -5.02 3.17 0.18 0.16 3.76 -0.08 -4.94 115.29 112.52 2ept s HIS 99 Ca -0.05 -1.77 -0.00 0.00 -0.15 0.00 0.00 55.06 53.08 2ept s HIS 99 Cb 0.20 -4.46 -0.04 0.00 1.11 0.00 0.00 32.58 29.39 2ept s HIS 99 CO 0.74 -1.57 0.09 -0.08 -0.85 0.00 0.00 174.74 173.07 2ept s THR 100 N 2.75 0.19 0.00 1.30 -1.32 -1.24 -4.95 115.64 112.38 2ept s THR 100 Ca 0.44 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 2ept s THR 100 Cb -0.01 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.64 2ept s THR 100 CO -0.00 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.82 2ept n GLY 101 N -0.24 0.41 3.59 6.08 0.00 -1.26 -5.04 105.19 108.73 2ept n GLY 101 Ca -0.02 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.86 2ept n GLY 101 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ept n SER 102 N 0.00 -3.88 0.00 1.61 2.88 -1.26 -4.90 113.62 108.07 2ept n SER 102 Ca 0.00 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.90 2ept n SER 102 Cb 0.00 -4.78 0.00 0.00 -0.75 0.00 0.00 64.21 58.68 2ept n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ept n GLY 103 N -1.59 0.16 3.63 0.46 0.00 -1.26 -5.15 105.19 101.43 2ept n GLY 103 Ca -0.14 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.86 -0.49 -0.27 1.61 0.04 -1.26 -5.03 135.00 127.74 2ept s PRO 104 Ca 0.00 0.20 -0.14 0.00 0.04 0.00 0.00 61.00 61.09 2ept s PRO 104 Cb 0.00 -1.66 -0.13 0.00 0.04 0.00 0.00 34.50 32.75 2ept s PRO 104 CO 0.00 -3.28 -0.31 0.45 0.04 0.00 0.00 177.00 173.91 2ept n SER 105 N -4.50 1.95 -4.05 6.66 2.88 -1.26 -4.79 113.62 110.51 2ept n SER 105 Ca 0.09 0.34 -0.34 0.00 -1.33 0.00 0.00 58.87 57.63 2ept n SER 105 Cb 0.58 -0.82 -0.09 0.00 -0.75 0.00 0.00 64.21 63.13 2ept n SER 105 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ept s SER 106 N -7.43 5.34 0.00 -3.46 0.15 -1.26 -5.26 113.70 101.78 2ept s SER 106 Ca -0.38 -3.37 0.15 0.00 0.70 0.00 0.00 55.95 53.05 2ept s SER 106 Cb 0.14 -1.81 0.91 0.00 -1.71 0.00 0.00 66.02 63.54 2ept s SER 106 CO 0.50 -0.23 1.32 0.61 1.20 0.00 0.00 173.24 176.64