#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 -0.41 0.12 1.61 0.15 -1.26 -5.18 113.70 108.73 2ept s SER 68 Ca 0.00 0.69 -0.23 0.00 0.70 0.00 0.00 55.95 57.11 2ept s SER 68 Cb 0.00 1.01 0.06 0.00 -1.71 0.00 0.00 66.02 65.39 2ept s SER 68 CO 0.00 -0.11 0.58 -0.55 1.20 0.00 0.00 173.24 174.36 2ept s SER 69 N 0.92 -0.53 0.00 5.45 0.15 -1.26 -4.96 113.70 113.47 2ept s SER 69 Ca -0.04 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2ept s SER 69 Cb -0.04 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2ept s SER 69 CO -0.12 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.05 2ept n GLY 70 N -0.10 0.78 3.56 9.45 0.00 -1.26 -5.08 105.19 112.54 2ept n GLY 70 Ca -0.17 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.69 3.99 0.59 1.61 0.01 -1.26 -5.15 113.70 110.80 2ept s SER 71 Ca 0.00 -0.93 0.05 0.00 1.31 0.00 0.00 55.95 56.38 2ept s SER 71 Cb 0.00 -0.50 0.08 0.00 0.21 0.00 0.00 66.02 65.81 2ept s SER 71 CO 0.00 -0.05 0.82 -0.94 0.41 0.00 0.00 173.24 173.48 2ept s SER 72 N -3.61 4.97 0.00 2.44 1.04 -1.26 -5.08 113.70 112.20 2ept s SER 72 Ca 0.32 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2ept s SER 72 Cb -0.04 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2ept s SER 72 CO 0.17 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.61 2ept n GLY 73 N -2.38 1.32 3.72 7.32 0.00 -1.26 -5.11 105.19 108.80 2ept n GLY 73 Ca 0.13 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.17 0.48 0.36 1.61 -1.52 -1.26 -5.09 119.66 113.07 2ept s GLN 74 Ca 0.00 0.27 -0.07 0.00 -1.95 0.00 0.00 55.36 53.62 2ept s GLN 74 Cb 0.00 -1.76 0.02 0.00 -0.22 0.00 0.00 33.01 31.05 2ept s GLN 74 CO 0.00 -2.64 0.58 -0.98 -0.25 0.00 0.00 175.29 171.99 2ept s ARG 75 N -5.21 2.02 0.13 2.91 3.03 -1.26 -5.14 118.95 115.43 2ept s ARG 75 Ca 0.66 -1.66 -0.30 0.00 2.03 0.00 0.00 55.73 56.46 2ept s ARG 75 Cb -0.15 0.50 -0.07 0.00 -1.03 0.00 0.00 34.95 34.21 2ept s ARG 75 CO 0.55 -0.88 1.15 0.14 -1.13 0.00 0.00 175.30 175.14 2ept s VAL 76 N -2.81 3.91 -0.37 4.99 -7.23 -1.26 -4.93 120.40 112.71 2ept s VAL 76 Ca 0.26 1.51 -0.27 0.00 -1.81 0.00 0.00 61.98 61.67 2ept s VAL 76 Cb -0.02 -3.97 -0.06 0.00 0.56 0.00 0.00 36.38 32.89 2ept s VAL 76 CO 0.18 0.20 2.33 -1.22 -0.31 0.00 0.00 175.10 176.27 2ept n TYR 77 N 3.05 1.66 -4.45 2.82 4.02 -1.26 -4.93 117.16 118.06 2ept n TYR 77 Ca 0.06 0.02 -0.31 0.00 -0.01 0.00 0.00 57.90 57.66 2ept n TYR 77 Cb 0.46 -2.67 -0.11 0.00 -0.02 0.00 0.00 39.34 37.00 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 7.38 2.13 -0.17 -0.72 2.12 -1.26 -1.76 118.70 126.41 2ept s GLU 78 Ca 1.00 -0.98 -0.26 0.00 0.36 0.00 0.00 54.97 55.10 2ept s GLU 78 Cb -0.28 -2.26 -0.01 0.00 0.26 0.00 0.00 34.13 31.83 2ept s GLU 78 CO 0.31 0.53 0.88 0.00 -0.54 0.00 0.00 175.26 176.44 2ept n GLN 80 N 5.36 3.45 -0.08 0.00 3.00 -1.26 -2.37 117.38 125.47 2ept n GLN 80 Ca 0.06 -2.13 -0.18 0.00 -0.01 0.00 0.00 57.00 54.74 2ept n GLN 80 Cb 0.48 -1.92 -0.06 0.00 0.00 0.00 0.00 30.24 28.74 2ept n GLN 80 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2ept n GLU 81 N 0.54 0.37 -0.01 -1.09 4.07 -1.26 -4.86 120.64 118.39 2ept n GLU 81 Ca 0.19 0.16 -0.01 0.00 -0.06 0.00 0.00 57.16 57.44 2ept n GLU 81 Cb 0.83 -1.12 -0.02 0.00 -0.06 0.00 0.00 31.44 31.07 2ept n GLU 81 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ept n GLY 83 N 2.84 0.72 3.37 0.00 0.00 -1.00 -5.09 105.19 106.04 2ept n GLY 83 Ca -0.03 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.00 0.43 0.18 1.61 1.02 -1.24 -4.92 119.74 115.83 2ept s LYS 84 Ca 0.00 1.05 -0.06 0.00 0.02 0.00 0.00 55.97 56.98 2ept s LYS 84 Cb 0.00 0.29 -0.06 0.00 -0.52 0.00 0.00 37.83 37.54 2ept s LYS 84 CO 0.00 -0.21 0.44 -1.54 -0.92 0.00 0.00 175.35 173.13 2ept s SER 85 N 2.20 6.53 0.01 2.83 1.04 -1.26 -0.98 113.70 124.06 2ept s SER 85 Ca -0.06 0.70 0.05 0.00 0.48 0.00 0.00 55.95 57.12 2ept s SER 85 Cb -0.10 -2.13 -0.02 0.00 0.10 0.00 0.00 66.02 63.87 2ept s SER 85 CO -0.15 -0.01 -0.16 -0.36 0.98 0.00 0.00 173.24 173.54 2ept s PHE 86 N -1.75 1.46 0.37 5.02 0.40 -0.72 -5.00 117.98 117.76 2ept s PHE 86 Ca 0.43 -0.30 0.13 0.00 -0.60 0.00 0.00 56.93 56.59 2ept s PHE 86 Cb -0.12 -0.92 0.74 0.00 0.51 0.00 0.00 43.02 43.24 2ept s PHE 86 CO 0.24 0.01 1.83 0.07 0.70 0.00 0.00 175.22 178.07 2ept h ARG 87 N 5.45 0.00 -6.35 0.44 0.11 -1.99 -3.39 114.38 108.65 2ept h ARG 87 Ca -0.37 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.10 2ept h ARG 87 Cb 1.16 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.13 2ept h ARG 87 CO 0.47 0.36 -0.66 -0.65 0.10 0.00 0.00 179.97 179.59 2ept s GLN 88 N -4.19 2.40 -0.05 0.08 -0.21 -1.26 -5.00 119.66 111.42 2ept s GLN 88 Ca -0.03 -1.08 -0.25 0.00 0.02 0.00 0.00 55.36 54.02 2ept s GLN 88 Cb 0.14 -2.37 -0.20 0.00 1.00 0.00 0.00 33.01 31.59 2ept s GLN 88 CO 0.72 0.46 1.06 0.87 -2.12 0.00 0.00 175.29 176.28 2ept h LYS 89 N 2.79 -0.08 -0.88 2.91 6.56 -1.97 -3.23 116.57 122.67 2ept h LYS 89 Ca -0.47 0.01 0.20 0.00 -1.06 0.00 0.00 60.65 59.32 2ept h LYS 89 Cb 1.20 0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 32.81 2ept h LYS 89 CO 0.58 0.47 0.58 0.78 -2.06 0.00 0.00 179.45 179.80 2ept h GLY 90 N -0.70 0.79 0.18 3.86 0.00 -1.98 -2.48 103.07 102.73 2ept h GLY 90 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2ept h GLY 90 CO 0.01 0.00 -0.42 0.23 0.00 0.00 0.00 176.54 176.37 2ept h SER 91 N 0.38 -1.23 -0.96 0.19 0.87 -1.97 -0.31 113.55 110.52 2ept h SER 91 Ca 0.45 0.12 0.17 0.00 -1.23 0.00 0.00 61.79 61.30 2ept h SER 91 Cb 1.16 0.44 -0.09 0.00 -0.44 0.00 0.00 62.40 63.47 2ept h SER 91 CO -0.16 -0.47 0.61 0.25 -0.53 0.00 0.00 176.83 176.53 2ept h LEU 92 N -0.66 0.71 -0.98 2.23 5.85 -1.55 0.10 115.31 121.01 2ept h LEU 92 Ca -0.02 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2ept h LEU 92 Cb 0.63 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2ept h LEU 92 CO -0.18 0.31 0.51 0.74 -0.34 0.00 0.00 178.44 179.49 2ept h THR 93 N 0.73 1.25 0.00 1.05 2.02 -1.11 -2.14 112.91 114.71 2ept h THR 93 Ca 0.51 -0.58 -0.18 0.00 0.77 0.00 0.00 66.41 66.93 2ept h THR 93 Cb 0.82 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2ept h THR 93 CO -0.28 0.27 -0.87 -0.07 0.37 0.00 0.00 175.52 174.94 2ept h LEU 94 N 1.23 0.00 -1.48 2.58 3.38 0.74 -3.18 115.31 118.59 2ept h LEU 94 Ca 0.32 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 2ept h LEU 94 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2ept h LEU 94 CO -0.06 0.87 -0.27 -0.74 0.09 0.00 0.00 178.44 178.34 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -0.36 -2.23 115.15 116.45 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 1.55 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.51 2ept h HIS 95 CO 0.00 0.27 0.00 0.93 -1.30 0.00 0.00 177.93 177.83 2ept h GLU 96 N 0.00 0.00 -0.09 5.26 5.08 -1.38 -2.86 114.58 120.59 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 0.52 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 2ept h GLU 96 CO 0.03 0.00 -0.33 0.00 -1.00 0.00 0.00 179.01 177.72 2ept h ARG 97 N 0.00 -0.41 0.00 2.33 3.08 -1.58 0.13 114.38 117.93 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 0.03 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2ept h ARG 97 CO 0.00 -0.27 -0.00 -0.84 -1.07 0.00 0.00 179.97 177.78 2ept h ILE 98 N -0.43 0.02 -2.35 2.04 3.07 -1.73 -3.30 117.51 114.84 2ept h ILE 98 Ca 0.08 -0.13 -0.77 0.00 1.55 0.00 0.00 64.86 65.60 2ept h ILE 98 Cb 0.56 1.13 -0.21 0.00 -0.27 0.00 0.00 36.82 38.03 2ept h ILE 98 CO -0.33 0.00 1.27 1.41 -1.05 0.00 0.00 178.15 179.46 2ept n HIS 99 N -3.11 4.13 -3.53 0.16 8.25 0.44 -5.00 115.22 116.55 2ept n HIS 99 Ca -0.02 -3.21 -0.33 0.00 -0.26 0.00 0.00 57.72 53.89 2ept n HIS 99 Cb 0.13 -1.90 -0.05 0.00 1.12 0.00 0.00 29.99 29.29 2ept n HIS 99 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ept s THR 100 N 0.07 5.04 0.00 1.59 2.01 -1.25 -4.94 115.64 118.17 2ept s THR 100 Ca 0.38 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.79 2ept s THR 100 Cb 0.00 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2ept s THR 100 CO 0.00 0.13 0.04 0.61 -0.69 0.00 0.00 174.62 174.71 2ept n GLY 101 N 0.43 -1.19 3.37 4.40 0.00 -1.26 -4.87 105.19 106.07 2ept n GLY 101 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2ept n GLY 101 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ept n SER 102 N -0.05 -2.42 -4.90 1.61 3.41 -1.26 -5.00 113.62 105.01 2ept n SER 102 Ca 0.00 -0.33 -0.29 0.00 -0.26 0.00 0.00 58.87 58.00 2ept n SER 102 Cb 0.00 -1.14 0.06 0.00 -0.26 0.00 0.00 64.21 62.87 2ept n SER 102 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ept s GLY 103 N -2.40 1.62 0.04 5.00 0.00 -1.26 -5.01 107.32 105.30 2ept s GLY 103 Ca 0.66 -0.59 -0.30 0.00 0.00 0.00 0.00 44.72 44.48 2ept s GLY 103 CO 0.64 -0.18 1.42 2.56 0.00 0.00 0.00 173.10 177.53 2ept s PRO 104 N -5.38 4.29 0.44 2.90 0.04 -1.26 -5.02 135.00 131.00 2ept s PRO 104 Ca 0.59 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.71 2ept s PRO 104 Cb -0.11 -3.50 -0.06 0.00 0.04 0.00 0.00 34.50 30.88 2ept s PRO 104 CO 0.49 -0.55 0.01 -1.54 0.04 0.00 0.00 177.00 175.45 2ept s SER 105 N 1.74 3.90 0.50 6.66 1.04 -1.26 -5.16 113.70 121.12 2ept s SER 105 Ca 0.65 -1.46 0.06 0.00 0.48 0.00 0.00 55.95 55.68 2ept s SER 105 Cb -0.34 -0.10 0.04 0.00 0.10 0.00 0.00 66.02 65.72 2ept s SER 105 CO 0.28 -0.58 0.68 -0.44 0.98 0.00 0.00 173.24 174.16 2ept s SER 106 N -3.75 5.39 0.00 7.02 0.01 -1.26 -5.32 113.70 115.79 2ept s SER 106 Ca 0.26 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2ept s SER 106 Cb 0.07 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2ept s SER 106 CO 0.13 -1.02 0.12 0.61 0.41 0.00 0.00 173.24 173.49