#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 7.40 -3.19 1.61 2.88 -1.26 -5.00 113.62 116.06 2ept n SER 68 Ca 0.00 -3.74 -0.19 0.00 -1.33 0.00 0.00 58.87 53.62 2ept n SER 68 Cb 0.00 -1.13 0.14 0.00 -0.75 0.00 0.00 64.21 62.46 2ept n SER 68 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ept n SER 69 N -0.21 -0.28 -3.52 -3.46 2.88 -1.26 -5.06 113.62 102.71 2ept n SER 69 Ca 0.49 -1.23 -0.28 0.00 -1.33 0.00 0.00 58.87 56.52 2ept n SER 69 Cb 0.25 -0.64 -0.11 0.00 -0.75 0.00 0.00 64.21 62.96 2ept n SER 69 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ept s GLY 70 N -4.62 1.43 0.01 0.46 0.00 -1.26 -5.11 107.32 98.22 2ept s GLY 70 Ca 0.47 -2.54 0.08 0.00 0.00 0.00 0.00 44.72 42.74 2ept s GLY 70 CO 0.34 1.90 -0.26 -1.35 0.00 0.00 0.00 173.10 173.73 2ept s SER 71 N 0.10 3.03 0.00 1.64 1.04 -1.26 -5.07 113.70 113.19 2ept s SER 71 Ca 0.27 -0.51 -0.10 0.00 0.48 0.00 0.00 55.95 56.08 2ept s SER 71 Cb -0.07 -0.31 -0.06 0.00 0.10 0.00 0.00 66.02 65.69 2ept s SER 71 CO -0.12 0.28 0.84 0.28 0.98 0.00 0.00 173.24 175.50 2ept h SER 72 N 5.19 -0.30 0.00 7.02 0.02 -2.08 -3.50 113.55 119.89 2ept h SER 72 Ca -0.44 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2ept h SER 72 Cb 1.13 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2ept h SER 72 CO 0.46 -0.16 0.00 0.61 -1.14 0.00 0.00 176.83 176.59 2ept n GLY 73 N -0.29 -1.44 3.09 -3.77 0.00 -1.26 -5.16 105.19 96.37 2ept n GLY 73 Ca -0.04 0.78 -0.17 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 0.70 -0.11 1.61 -1.52 -1.26 -5.13 119.66 113.96 2ept s GLN 74 Ca 0.00 -0.70 -0.29 0.00 -1.95 0.00 0.00 55.36 52.42 2ept s GLN 74 Cb 0.00 -0.63 -0.01 0.00 -0.22 0.00 0.00 33.01 32.15 2ept s GLN 74 CO 0.00 0.15 0.99 0.50 -0.25 0.00 0.00 175.29 176.68 2ept s ARG 75 N -1.22 4.42 0.05 2.91 3.00 -1.26 -5.04 118.95 121.81 2ept s ARG 75 Ca -0.03 1.36 0.03 0.00 -1.00 0.00 0.00 55.73 56.10 2ept s ARG 75 Cb -0.08 -3.54 -0.02 0.00 0.00 0.00 0.00 34.95 31.30 2ept s ARG 75 CO 0.01 -0.30 -0.10 0.14 0.00 0.00 0.00 175.30 175.04 2ept s VAL 76 N 1.98 0.79 -1.15 7.11 -7.23 -1.26 -5.07 120.40 115.57 2ept s VAL 76 Ca 0.48 -1.09 -0.22 0.00 -1.81 0.00 0.00 61.98 59.34 2ept s VAL 76 Cb -0.18 -0.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.95 2ept s VAL 76 CO 0.18 -0.25 1.82 -0.31 -0.31 0.00 0.00 175.10 176.23 2ept s TYR 77 N -1.20 2.23 -0.17 2.82 1.51 -1.26 -4.94 117.35 116.34 2ept s TYR 77 Ca -0.05 -0.25 -0.07 0.00 -1.01 0.00 0.00 57.07 55.69 2ept s TYR 77 Cb -0.09 -4.30 -0.04 0.00 -0.11 0.00 0.00 41.96 37.41 2ept s TYR 77 CO 0.01 -1.56 0.08 -2.00 -1.11 0.00 0.00 175.55 170.97 2ept s GLU 78 N 5.76 3.83 0.14 -0.62 2.12 -1.26 -2.94 118.70 125.73 2ept s GLU 78 Ca 0.62 -0.29 -0.33 0.00 0.36 0.00 0.00 54.97 55.32 2ept s GLU 78 Cb -0.00 -3.20 -0.13 0.00 0.26 0.00 0.00 34.13 31.06 2ept s GLU 78 CO 0.06 0.40 1.67 0.00 -0.54 0.00 0.00 175.26 176.86 2ept n GLN 80 N 4.14 3.24 0.00 0.00 1.13 -1.26 -2.76 117.38 121.87 2ept n GLN 80 Ca 0.17 -3.01 0.00 0.00 -1.94 0.00 0.00 57.00 52.23 2ept n GLN 80 Cb 0.31 -2.20 0.00 0.00 0.11 0.00 0.00 30.24 28.47 2ept n GLN 80 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2ept n GLU 81 N -0.45 0.00 -0.01 -1.09 -0.58 -1.26 -4.90 120.64 112.35 2ept n GLU 81 Ca 0.47 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 57.20 2ept n GLU 81 Cb 1.48 -0.58 -0.03 0.00 -0.57 0.00 0.00 31.44 31.73 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 -0.91 3.50 0.00 0.00 -1.11 -5.08 105.19 104.18 2ept n GLY 83 Ca -0.04 -0.54 -0.06 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 -0.19 0.53 0.34 1.61 1.02 -1.25 -4.91 119.74 116.90 2ept s LYS 84 Ca 0.00 1.20 -0.14 0.00 0.02 0.00 0.00 55.97 57.05 2ept s LYS 84 Cb 0.00 0.41 -0.08 0.00 -0.52 0.00 0.00 37.83 37.64 2ept s LYS 84 CO 0.00 -0.19 0.74 -1.54 -0.92 0.00 0.00 175.35 173.44 2ept s SER 85 N 2.25 6.70 0.05 2.83 1.04 -1.26 -0.58 113.70 124.73 2ept s SER 85 Ca -0.07 1.24 0.02 0.00 0.48 0.00 0.00 55.95 57.62 2ept s SER 85 Cb -0.10 -2.36 -0.02 0.00 0.10 0.00 0.00 66.02 63.64 2ept s SER 85 CO -0.17 -0.26 -0.08 -0.36 0.98 0.00 0.00 173.24 173.35 2ept s PHE 86 N -2.09 0.72 -0.06 5.02 0.40 -1.15 -4.98 117.98 115.85 2ept s PHE 86 Ca 0.53 -0.50 -0.24 0.00 -0.60 0.00 0.00 56.93 56.13 2ept s PHE 86 Cb -0.10 -0.43 -0.19 0.00 0.51 0.00 0.00 43.02 42.81 2ept s PHE 86 CO 0.21 -0.07 0.96 -0.09 0.70 0.00 0.00 175.22 176.93 2ept h ARG 87 N 4.45 -0.11 -6.52 0.44 2.43 -1.99 -3.40 114.38 109.69 2ept h ARG 87 Ca -0.36 0.01 -0.46 0.00 -0.81 0.00 0.00 59.98 58.36 2ept h ARG 87 Cb 1.20 0.02 0.02 0.00 -0.42 0.00 0.00 29.97 30.79 2ept h ARG 87 CO 0.41 0.43 -0.21 -0.65 -1.51 0.00 0.00 179.97 178.44 2ept s GLN 88 N -3.44 3.20 -0.06 0.20 -1.52 -1.26 -4.96 119.66 111.82 2ept s GLN 88 Ca -0.14 -0.61 -0.24 0.00 -1.95 0.00 0.00 55.36 52.41 2ept s GLN 88 Cb 0.00 -2.68 -0.19 0.00 -0.22 0.00 0.00 33.01 29.93 2ept s GLN 88 CO 0.56 -0.03 0.97 0.87 -0.25 0.00 0.00 175.29 177.41 2ept h LYS 89 N 0.67 -0.10 -0.21 2.91 1.57 -1.96 -3.21 116.57 116.24 2ept h LYS 89 Ca -0.47 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.37 2ept h LYS 89 Cb 1.24 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 2ept h LYS 89 CO 0.57 0.45 0.24 0.78 -0.57 0.00 0.00 179.45 180.92 2ept h GLY 90 N -0.77 0.00 1.27 3.86 0.00 -2.00 -0.85 103.07 104.58 2ept h GLY 90 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.34 2ept h GLY 90 CO 0.02 0.00 0.47 1.76 0.00 0.00 0.00 176.54 178.79 2ept h SER 91 N 0.00 0.79 0.26 0.19 0.02 -1.97 -1.94 113.55 110.91 2ept h SER 91 Ca 0.10 -0.02 -0.30 0.00 -0.84 0.00 0.00 61.79 60.73 2ept h SER 91 Cb 0.59 -0.19 0.03 0.00 0.14 0.00 0.00 62.40 62.96 2ept h SER 91 CO -0.00 0.56 -1.31 0.25 -1.14 0.00 0.00 176.83 175.20 2ept h LEU 92 N 0.93 0.78 -0.22 5.07 5.85 -1.28 -3.00 115.31 123.45 2ept h LEU 92 Ca 0.27 -0.77 0.04 0.00 0.84 0.00 0.00 57.88 58.26 2ept h LEU 92 Cb -0.06 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 2ept h LEU 92 CO -0.06 1.58 -0.05 0.74 -0.34 0.00 0.00 178.44 180.31 2ept h THR 93 N 0.20 0.79 0.00 1.05 2.02 -1.29 -1.21 112.91 114.47 2ept h THR 93 Ca -0.20 -0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 2ept h THR 93 Cb 1.99 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2ept h THR 93 CO 0.24 0.00 -0.29 -0.07 0.37 0.00 0.00 175.52 175.78 2ept h LEU 94 N 0.00 0.00 -1.47 2.58 3.38 -1.48 -2.30 115.31 116.03 2ept h LEU 94 Ca 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2ept h LEU 94 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2ept h LEU 94 CO -0.22 0.29 -0.19 -0.74 0.09 0.00 0.00 178.44 177.67 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -1.09 -2.23 115.15 115.72 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 0.59 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.55 2ept h HIS 95 CO 0.00 0.19 0.00 0.39 -1.30 0.00 0.00 177.93 177.21 2ept n GLU 96 N -3.52 0.09 0.09 5.26 1.02 -0.80 -3.42 120.64 119.37 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 0.35 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 30.02 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 -0.11 3.49 3.08 -1.53 0.24 114.38 118.91 2ept h ARG 97 Ca 0.00 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2ept h ARG 97 Cb 0.27 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2ept h ARG 97 CO 0.00 -0.42 0.13 -0.84 -1.07 0.00 0.00 179.97 177.77 2ept h ILE 98 N -0.65 0.47 -1.89 2.04 3.07 -1.79 -3.27 117.51 115.48 2ept h ILE 98 Ca 0.02 0.00 -0.74 0.00 1.55 0.00 0.00 64.86 65.69 2ept h ILE 98 Cb 0.69 0.90 -0.17 0.00 -0.27 0.00 0.00 36.82 37.97 2ept h ILE 98 CO -0.28 0.00 1.59 1.41 -1.05 0.00 0.00 178.15 179.81 2ept n HIS 99 N -3.79 4.33 -4.32 0.16 8.25 0.07 -4.96 115.22 114.97 2ept n HIS 99 Ca -0.00 -3.17 -0.25 0.00 -0.26 0.00 0.00 57.72 54.04 2ept n HIS 99 Cb 0.23 -2.12 -0.13 0.00 1.12 0.00 0.00 29.99 29.09 2ept n HIS 99 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ept s THR 100 N 1.24 1.77 0.00 1.59 -4.23 -1.24 -4.94 115.64 109.83 2ept s THR 100 Ca 0.42 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2ept s THR 100 Cb 0.01 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.26 2ept s THR 100 CO 0.00 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2ept n GLY 101 N 1.12 -0.39 2.18 3.99 0.00 -1.26 -5.17 105.19 105.66 2ept n GLY 101 Ca -0.19 0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2ept n GLY 101 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ept n SER 102 N 0.00 0.07 0.00 1.61 7.64 -1.26 -5.16 113.62 116.51 2ept n SER 102 Ca 0.00 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.42 2ept n SER 102 Cb 0.00 0.98 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 2ept n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ept n GLY 103 N -0.21 -1.08 0.23 0.23 0.00 -1.26 -4.99 105.19 98.10 2ept n GLY 103 Ca 0.02 -0.86 0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 0.00 -7.26 1.61 0.13 -2.02 -3.45 132.00 121.01 2ept h PRO 104 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2ept h PRO 104 Cb 0.00 0.00 0.16 0.00 0.13 0.00 0.00 31.00 31.29 2ept h PRO 104 CO 0.00 0.20 0.30 -1.12 -0.23 0.00 0.00 178.00 177.16 2ept s SER 105 N -6.18 3.91 0.25 1.44 0.01 -1.26 -4.92 113.70 106.95 2ept s SER 105 Ca -0.00 2.09 -0.31 0.00 1.31 0.00 0.00 55.95 59.04 2ept s SER 105 Cb 0.11 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.67 2ept s SER 105 CO 0.62 -2.44 1.63 -0.94 0.41 0.00 0.00 173.24 172.53 2ept s SER 106 N -2.76 6.41 0.00 2.44 1.04 -1.26 -5.14 113.70 114.43 2ept s SER 106 Ca 0.67 2.88 0.00 0.00 0.48 0.00 0.00 55.95 59.97 2ept s SER 106 Cb -0.22 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.28 2ept s SER 106 CO 0.53 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.44