#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 -0.17 -0.03 1.61 1.04 -1.26 -5.09 113.70 109.80 2ept s SER 68 Ca 0.00 0.10 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 2ept s SER 68 Cb 0.00 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 2ept s SER 68 CO 0.00 -0.22 0.28 0.77 0.98 0.00 0.00 173.24 175.05 2ept h SER 69 N 2.14 -0.13 -1.17 7.02 4.64 -2.13 -3.51 113.55 120.43 2ept h SER 69 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2ept h SER 69 Cb 1.17 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2ept h SER 69 CO 0.25 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 2ept n GLY 70 N 1.20 1.39 3.79 -0.77 0.00 -1.26 -5.16 105.19 104.38 2ept n GLY 70 Ca -0.02 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.48 2ept n GLY 70 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ept n SER 71 N -0.15 -1.32 -3.56 1.61 3.41 -1.26 -5.19 113.62 107.15 2ept n SER 71 Ca 0.00 -1.45 -0.09 0.00 -0.26 0.00 0.00 58.87 57.07 2ept n SER 71 Cb 0.00 2.09 -0.04 0.00 -0.26 0.00 0.00 64.21 66.00 2ept n SER 71 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ept s SER 72 N -3.61 -0.33 0.32 4.04 0.15 -1.26 -5.16 113.70 107.85 2ept s SER 72 Ca 0.27 0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2ept s SER 72 Cb -0.01 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2ept s SER 72 CO 0.01 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2ept n GLY 73 N 0.37 -1.79 3.17 9.45 0.00 -1.26 -4.98 105.19 110.15 2ept n GLY 73 Ca -0.08 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.19 0.92 1.09 1.61 -0.21 -1.26 -5.16 119.66 114.47 2ept s GLN 74 Ca 0.00 -1.43 -0.14 0.00 0.02 0.00 0.00 55.36 53.81 2ept s GLN 74 Cb 0.00 0.04 0.24 0.00 1.00 0.00 0.00 33.01 34.29 2ept s GLN 74 CO 0.00 -0.18 1.08 1.03 -2.12 0.00 0.00 175.29 175.10 2ept s ARG 75 N -3.97 -0.35 0.58 2.91 0.52 -1.26 -4.96 118.95 112.42 2ept s ARG 75 Ca 0.20 0.43 -0.20 0.00 -0.52 0.00 0.00 55.73 55.64 2ept s ARG 75 Cb 0.07 -1.65 -0.04 0.00 0.52 0.00 0.00 34.95 33.85 2ept s ARG 75 CO 0.00 -3.24 1.32 1.33 0.02 0.00 0.00 175.30 174.73 2ept n VAL 76 N -4.51 4.22 -2.30 3.52 0.24 -1.26 -4.87 118.33 113.37 2ept n VAL 76 Ca 0.06 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.34 61.52 2ept n VAL 76 Cb 0.57 -1.58 -0.04 0.00 -1.47 0.00 0.00 33.84 31.32 2ept n VAL 76 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2ept s TYR 77 N -1.33 2.15 0.10 6.34 1.51 -1.22 -4.90 117.35 120.01 2ept s TYR 77 Ca 0.76 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.75 2ept s TYR 77 Cb -0.41 -4.37 -0.04 0.00 -0.11 0.00 0.00 41.96 37.04 2ept s TYR 77 CO 0.46 -1.86 0.26 -2.00 -1.11 0.00 0.00 175.55 171.30 2ept s GLU 78 N 6.03 3.46 0.02 -0.62 2.12 -1.26 -1.35 118.70 127.10 2ept s GLU 78 Ca 0.58 -0.45 -0.29 0.00 0.36 0.00 0.00 54.97 55.17 2ept s GLU 78 Cb -0.04 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 2ept s GLU 78 CO -0.04 0.55 0.93 0.00 -0.54 0.00 0.00 175.26 176.16 2ept n GLN 80 N 3.54 2.23 0.00 0.00 6.02 -1.26 -3.00 117.38 124.91 2ept n GLN 80 Ca 0.04 -3.03 0.00 0.00 -0.01 0.00 0.00 57.00 53.99 2ept n GLN 80 Cb 0.51 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.62 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 -1.13 0.00 -0.01 -1.09 4.71 -1.26 -4.91 120.64 116.95 2ept n GLU 81 Ca 0.57 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.71 2ept n GLU 81 Cb 1.61 -0.46 -0.03 0.00 -1.01 0.00 0.00 31.44 31.55 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 2.60 0.19 3.13 0.00 0.00 -1.16 -5.08 105.19 104.86 2ept n GLY 83 Ca -0.04 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.95 0.26 0.34 1.61 1.02 -1.25 -4.91 119.74 115.87 2ept s LYS 84 Ca 0.00 0.67 -0.20 0.00 0.02 0.00 0.00 55.97 56.46 2ept s LYS 84 Cb 0.00 -0.05 -0.10 0.00 -0.52 0.00 0.00 37.83 37.16 2ept s LYS 84 CO 0.00 -0.18 0.85 -1.54 -0.92 0.00 0.00 175.35 173.55 2ept s SER 85 N 1.55 6.99 -0.18 2.83 1.04 -1.26 -0.11 113.70 124.55 2ept s SER 85 Ca -0.07 1.56 -0.05 0.00 0.48 0.00 0.00 55.95 57.86 2ept s SER 85 Cb -0.10 -2.48 0.06 0.00 0.10 0.00 0.00 66.02 63.60 2ept s SER 85 CO -0.10 -0.19 0.09 -0.36 0.98 0.00 0.00 173.24 173.66 2ept s PHE 86 N -1.90 0.27 0.29 5.02 0.40 -0.46 -4.96 117.98 116.65 2ept s PHE 86 Ca 0.54 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 56.50 2ept s PHE 86 Cb -0.13 -0.74 0.65 0.00 0.51 0.00 0.00 43.02 43.32 2ept s PHE 86 CO 0.18 -0.55 1.79 -0.09 0.70 0.00 0.00 175.22 177.25 2ept h ARG 87 N 8.40 0.77 -6.31 0.44 2.43 -1.98 -3.24 114.38 114.90 2ept h ARG 87 Ca -0.16 -0.05 -0.56 0.00 -0.81 0.00 0.00 59.98 58.41 2ept h ARG 87 Cb 1.13 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.48 2ept h ARG 87 CO 0.31 0.51 -0.19 -0.65 -1.51 0.00 0.00 179.97 178.43 2ept s GLN 88 N -5.91 3.74 -0.04 0.20 -1.52 -1.26 -4.82 119.66 110.06 2ept s GLN 88 Ca -0.12 0.15 -0.24 0.00 -1.95 0.00 0.00 55.36 53.20 2ept s GLN 88 Cb 0.24 -2.76 -0.18 0.00 -0.22 0.00 0.00 33.01 30.09 2ept s GLN 88 CO 0.80 0.40 1.04 0.87 -0.25 0.00 0.00 175.29 178.14 2ept h LYS 89 N 2.78 -0.14 -0.04 2.91 1.57 -1.96 -3.22 116.57 118.47 2ept h LYS 89 Ca -0.47 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.33 2ept h LYS 89 Cb 1.17 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2ept h LYS 89 CO 0.70 0.34 0.03 0.78 -0.57 0.00 0.00 179.45 180.73 2ept h GLY 90 N -0.73 0.02 0.41 3.86 0.00 -1.96 -2.45 103.07 102.22 2ept h GLY 90 Ca -0.01 -0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.39 2ept h GLY 90 CO 0.02 0.01 0.19 1.76 0.00 0.00 0.00 176.54 178.52 2ept h SER 91 N 0.02 0.16 -0.42 0.19 0.02 -1.94 -0.92 113.55 110.67 2ept h SER 91 Ca 0.02 0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.90 2ept h SER 91 Cb 0.04 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2ept h SER 91 CO -0.00 0.11 -0.31 0.25 -1.14 0.00 0.00 176.83 175.73 2ept h LEU 92 N 0.36 1.01 -0.92 5.07 5.85 -1.52 -2.62 115.31 122.54 2ept h LEU 92 Ca 0.28 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.64 2ept h LEU 92 Cb 0.34 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2ept h LEU 92 CO -0.30 1.23 0.58 0.74 -0.34 0.00 0.00 178.44 180.34 2ept h THR 93 N 0.80 1.05 0.00 1.05 2.02 -1.17 -1.07 112.91 115.59 2ept h THR 93 Ca 0.08 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 66.78 2ept h THR 93 Cb 0.90 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2ept h THR 93 CO 0.08 0.19 -0.59 -0.07 0.37 0.00 0.00 175.52 175.50 2ept h LEU 94 N 1.04 0.00 -1.34 2.58 3.38 -1.12 -2.93 115.31 116.92 2ept h LEU 94 Ca 0.40 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.30 2ept h LEU 94 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2ept h LEU 94 CO -0.18 0.59 -0.32 -0.74 0.09 0.00 0.00 178.44 177.88 2ept h HIS 95 N 0.00 0.00 -0.00 1.13 2.76 -0.83 -2.41 115.15 115.80 2ept h HIS 95 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2ept h HIS 95 Cb 1.05 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.01 2ept h HIS 95 CO 0.00 0.32 0.01 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 -1.21 -2.80 114.58 120.80 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 0.62 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 2ept h GLU 96 CO 0.04 0.00 -0.32 0.00 -1.00 0.00 0.00 179.01 177.74 2ept h ARG 97 N 0.00 -0.39 0.00 2.33 3.08 -1.58 0.13 114.38 117.95 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 -2.87 2.04 3.07 -1.72 -3.34 117.51 114.28 2ept h ILE 98 Ca 0.09 -0.18 -0.75 0.00 1.55 0.00 0.00 64.86 65.57 2ept h ILE 98 Cb 0.54 1.14 -0.22 0.00 -0.27 0.00 0.00 36.82 38.02 2ept h ILE 98 CO -0.34 0.00 0.76 -1.00 -1.05 0.00 0.00 178.15 176.52 2ept s HIS 99 N -3.93 3.61 0.05 0.16 3.76 0.45 -5.02 115.29 114.37 2ept s HIS 99 Ca -0.03 -2.01 -0.31 0.00 -0.15 0.00 0.00 55.06 52.57 2ept s HIS 99 Cb 0.11 -4.10 -0.06 0.00 1.11 0.00 0.00 32.58 29.64 2ept s HIS 99 CO 0.44 -1.25 1.29 0.99 -0.85 0.00 0.00 174.74 175.36 2ept s THR 100 N 1.01 3.82 0.00 1.30 2.01 -1.26 -4.71 115.64 117.82 2ept s THR 100 Ca 0.32 1.28 0.00 0.00 0.31 0.00 0.00 61.69 63.60 2ept s THR 100 Cb -0.06 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2ept s THR 100 CO -0.06 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2ept n GLY 101 N 3.39 0.95 3.27 4.40 0.00 -1.26 -5.07 105.19 110.87 2ept n GLY 101 Ca 0.11 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 5.46 0.54 1.61 0.15 -1.26 -5.09 113.70 115.12 2ept s SER 102 Ca 0.00 -1.30 0.08 0.00 0.70 0.00 0.00 55.95 55.43 2ept s SER 102 Cb 0.00 -1.92 0.08 0.00 -1.71 0.00 0.00 66.02 62.46 2ept s SER 102 CO 0.00 -0.42 0.63 0.61 1.20 0.00 0.00 173.24 175.27 2ept n GLY 103 N 4.85 2.25 3.77 9.45 0.00 -1.26 -5.11 105.19 119.14 2ept n GLY 103 Ca -0.11 -2.25 -0.32 0.00 0.00 0.00 0.00 46.02 43.34 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 -4.38 2.48 -0.12 1.61 0.04 -1.26 -4.99 135.00 128.37 2ept s PRO 104 Ca 0.48 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.79 2ept s PRO 104 Cb -0.04 -1.92 -0.24 0.00 0.04 0.00 0.00 34.50 32.34 2ept s PRO 104 CO 0.30 -1.48 0.37 0.45 0.04 0.00 0.00 177.00 176.68 2ept n SER 105 N -3.08 1.63 0.26 6.66 2.88 -1.26 -4.51 113.62 116.19 2ept n SER 105 Ca 0.10 0.22 -0.10 0.00 -1.33 0.00 0.00 58.87 57.75 2ept n SER 105 Cb 0.53 -0.47 -0.05 0.00 -0.75 0.00 0.00 64.21 63.46 2ept n SER 105 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2ept h SER 106 N 0.04 -0.57 0.00 -3.46 0.87 -2.08 -3.56 113.55 104.80 2ept h SER 106 Ca -0.41 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2ept h SER 106 Cb 2.03 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 64.14 2ept h SER 106 CO 0.06 -0.30 0.00 0.61 -0.53 0.00 0.00 176.83 176.67