#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 5.33 -0.03 1.61 0.01 -1.26 -5.06 113.70 114.31 2ept s SER 68 Ca 0.00 -0.07 -0.03 0.00 1.31 0.00 0.00 55.95 57.16 2ept s SER 68 Cb 0.00 -1.37 -0.01 0.00 0.21 0.00 0.00 66.02 64.85 2ept s SER 68 CO 0.00 0.18 -0.05 -1.20 0.41 0.00 0.00 173.24 172.58 2ept n SER 69 N 0.52 0.28 -2.65 2.44 7.64 -1.26 -5.02 113.62 115.57 2ept n SER 69 Ca -0.10 0.05 -0.08 0.00 1.01 0.00 0.00 58.87 59.76 2ept n SER 69 Cb 0.52 -0.53 0.04 0.00 -1.01 0.00 0.00 64.21 63.22 2ept n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ept n GLY 70 N 1.51 -0.59 3.30 0.23 0.00 -1.26 -3.31 105.19 105.07 2ept n GLY 70 Ca -0.02 0.29 -0.24 0.00 0.00 0.00 0.00 46.02 46.06 2ept n GLY 70 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ept n SER 71 N -2.40 -4.79 -1.12 1.61 2.88 -1.26 -4.85 113.62 103.68 2ept n SER 71 Ca -0.04 -0.40 -0.03 0.00 -1.33 0.00 0.00 58.87 57.08 2ept n SER 71 Cb 0.56 -3.90 0.21 0.00 -0.75 0.00 0.00 64.21 60.33 2ept n SER 71 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ept n SER 72 N -2.45 2.66 -3.94 -3.46 3.41 -1.21 -4.99 113.62 103.64 2ept n SER 72 Ca -0.04 -3.66 -0.12 0.00 -0.26 0.00 0.00 58.87 54.78 2ept n SER 72 Cb 0.57 -0.62 -0.13 0.00 -0.26 0.00 0.00 64.21 63.77 2ept n SER 72 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ept s GLY 73 N -2.45 0.18 0.60 5.00 0.00 -1.26 -5.05 107.32 104.34 2ept s GLY 73 Ca 0.44 -0.28 -0.13 0.00 0.00 0.00 0.00 44.72 44.75 2ept s GLY 73 CO 0.01 -0.30 1.03 1.20 0.00 0.00 0.00 173.10 175.04 2ept s GLN 74 N -0.56 3.52 0.15 2.90 -0.21 -1.26 -5.08 119.66 119.13 2ept s GLN 74 Ca -0.04 0.92 0.11 0.00 0.02 0.00 0.00 55.36 56.36 2ept s GLN 74 Cb -0.04 -2.07 -0.04 0.00 1.00 0.00 0.00 33.01 31.86 2ept s GLN 74 CO -0.00 -0.63 -0.23 0.50 -2.12 0.00 0.00 175.29 172.81 2ept s ARG 75 N -4.66 1.55 -0.04 2.91 6.06 -1.26 -5.14 118.95 118.37 2ept s ARG 75 Ca 0.58 -1.38 0.06 0.00 -2.50 0.00 0.00 55.73 52.49 2ept s ARG 75 Cb -0.12 -1.94 -0.01 0.00 0.06 0.00 0.00 34.95 32.94 2ept s ARG 75 CO 0.45 0.44 -0.22 0.14 -2.50 0.00 0.00 175.30 173.60 2ept s VAL 76 N -1.33 1.81 -0.67 7.11 -7.23 -1.26 -5.07 120.40 113.76 2ept s VAL 76 Ca 0.18 -0.95 -0.26 0.00 -1.81 0.00 0.00 61.98 59.14 2ept s VAL 76 Cb -0.09 -1.52 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 2ept s VAL 76 CO 0.09 0.51 2.06 -0.31 -0.31 0.00 0.00 175.10 177.14 2ept s TYR 77 N -0.26 1.50 -0.15 2.82 1.51 -1.26 -4.94 117.35 116.58 2ept s TYR 77 Ca 0.01 1.06 -0.04 0.00 -1.01 0.00 0.00 57.07 57.10 2ept s TYR 77 Cb -0.11 -3.89 -0.03 0.00 -0.11 0.00 0.00 41.96 37.82 2ept s TYR 77 CO 0.02 -2.15 -0.04 -2.00 -1.11 0.00 0.00 175.55 170.27 2ept s GLU 78 N 7.52 3.62 0.18 -0.62 2.12 -1.26 -1.85 118.70 128.42 2ept s GLU 78 Ca 0.77 -0.51 -0.32 0.00 0.36 0.00 0.00 54.97 55.27 2ept s GLU 78 Cb -0.12 -2.90 -0.11 0.00 0.26 0.00 0.00 34.13 31.25 2ept s GLU 78 CO 0.16 0.28 1.75 0.00 -0.54 0.00 0.00 175.26 176.90 2ept n GLN 80 N 4.46 2.61 0.00 0.00 6.02 -1.26 -2.80 117.38 126.41 2ept n GLN 80 Ca 0.16 -2.96 0.00 0.00 -0.01 0.00 0.00 57.00 54.19 2ept n GLN 80 Cb 0.36 -2.17 0.00 0.00 1.02 0.00 0.00 30.24 29.45 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 -0.86 0.00 -0.02 -1.09 -0.58 -1.26 -4.91 120.64 111.92 2ept n GLU 81 Ca 0.54 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.27 2ept n GLU 81 Cb 1.58 -0.44 -0.06 0.00 -0.57 0.00 0.00 31.44 31.95 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 2.38 0.13 3.11 0.00 0.00 -1.12 -5.08 105.19 104.62 2ept n GLY 83 Ca -0.08 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.66 0.25 0.33 1.61 1.02 -1.25 -4.91 119.74 115.13 2ept s LYS 84 Ca 0.00 0.65 -0.10 0.00 0.02 0.00 0.00 55.97 56.54 2ept s LYS 84 Cb 0.00 -0.07 -0.07 0.00 -0.52 0.00 0.00 37.83 37.18 2ept s LYS 84 CO 0.00 -0.18 0.68 -1.54 -0.92 0.00 0.00 175.35 173.39 2ept s SER 85 N 1.52 6.58 0.05 2.83 1.04 -1.26 -0.34 113.70 124.11 2ept s SER 85 Ca -0.08 1.05 0.03 0.00 0.48 0.00 0.00 55.95 57.43 2ept s SER 85 Cb -0.10 -2.28 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 2ept s SER 85 CO -0.10 -0.26 -0.09 -0.36 0.98 0.00 0.00 173.24 173.41 2ept s PHE 86 N -2.13 0.77 -0.05 5.02 0.40 -0.77 -4.97 117.98 116.25 2ept s PHE 86 Ca 0.50 -0.50 -0.22 0.00 -0.60 0.00 0.00 56.93 56.11 2ept s PHE 86 Cb -0.10 -0.45 -0.17 0.00 0.51 0.00 0.00 43.02 42.80 2ept s PHE 86 CO 0.26 -0.06 0.94 0.00 0.70 0.00 0.00 175.22 177.06 2ept h ARG 87 N 4.44 -0.18 -6.31 0.44 3.08 -1.99 -3.37 114.38 110.49 2ept h ARG 87 Ca -0.37 0.01 -0.48 0.00 0.07 0.00 0.00 59.98 59.21 2ept h ARG 87 Cb 1.20 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2ept h ARG 87 CO 0.41 0.27 -0.33 -0.65 -1.07 0.00 0.00 179.97 178.60 2ept s GLN 88 N -3.54 3.47 -0.01 0.04 -0.21 -1.26 -4.91 119.66 113.24 2ept s GLN 88 Ca -0.13 -0.52 -0.25 0.00 0.02 0.00 0.00 55.36 54.47 2ept s GLN 88 Cb 0.01 -2.80 -0.19 0.00 1.00 0.00 0.00 33.01 31.02 2ept s GLN 88 CO 0.51 0.33 1.28 0.87 -2.12 0.00 0.00 175.29 176.16 2ept h LYS 89 N 1.22 -0.05 -0.48 2.91 1.57 -1.97 -3.08 116.57 116.70 2ept h LYS 89 Ca -0.50 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.42 2ept h LYS 89 Cb 1.22 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2ept h LYS 89 CO 0.63 0.38 0.36 0.78 -0.57 0.00 0.00 179.45 181.03 2ept h GLY 90 N -0.49 0.00 0.66 3.86 0.00 -1.99 -1.34 103.07 103.77 2ept h GLY 90 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.38 2ept h GLY 90 CO 0.01 0.00 0.33 1.76 0.00 0.00 0.00 176.54 178.64 2ept h SER 91 N 0.00 0.48 0.36 0.19 0.02 -1.95 -1.51 113.55 111.15 2ept h SER 91 Ca 0.23 0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 61.00 2ept h SER 91 Cb 0.94 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.42 2ept h SER 91 CO -0.00 0.31 -0.86 0.25 -1.14 0.00 0.00 176.83 175.39 2ept h LEU 92 N 0.62 0.46 -0.39 5.07 5.85 -1.35 -2.75 115.31 122.82 2ept h LEU 92 Ca 0.28 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2ept h LEU 92 Cb 0.20 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2ept h LEU 92 CO -0.19 1.13 0.15 0.74 -0.34 0.00 0.00 178.44 179.93 2ept h THR 93 N 0.22 0.91 0.00 1.05 2.02 -0.97 -1.55 112.91 114.60 2ept h THR 93 Ca -0.06 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 2ept h THR 93 Cb 1.48 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2ept h THR 93 CO 0.14 0.06 -0.43 -0.07 0.37 0.00 0.00 175.52 175.59 2ept h LEU 94 N 0.32 0.00 -1.40 2.58 3.38 -1.35 -2.91 115.31 115.93 2ept h LEU 94 Ca 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2ept h LEU 94 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2ept h LEU 94 CO -0.16 0.43 -0.21 -0.74 0.09 0.00 0.00 178.44 177.85 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -1.00 -2.31 115.15 115.73 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 0.99 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.95 2ept h HIS 95 CO 0.00 0.21 0.00 0.39 -1.30 0.00 0.00 177.93 177.23 2ept n GLU 96 N -3.51 0.09 0.09 5.26 1.02 -0.72 -3.42 120.64 119.45 2ept n GLU 96 Ca -0.01 0.36 -0.14 0.00 -0.02 0.00 0.00 57.16 57.35 2ept n GLU 96 Cb 0.37 -1.68 -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 -0.62 -0.14 3.49 3.08 -1.57 -0.03 114.38 118.59 2ept h ARG 97 Ca 0.00 0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.13 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 -0.41 0.13 -0.84 -1.07 0.00 0.00 179.97 177.78 2ept h ILE 98 N -0.64 0.61 -1.02 2.04 3.07 -1.80 -3.23 117.51 116.55 2ept h ILE 98 Ca 0.03 0.00 -0.74 0.00 1.55 0.00 0.00 64.86 65.70 2ept h ILE 98 Cb 0.69 0.90 -0.12 0.00 -0.27 0.00 0.00 36.82 38.02 2ept h ILE 98 CO -0.29 0.00 2.31 1.41 -1.05 0.00 0.00 178.15 180.53 2ept n HIS 99 N -4.02 3.22 -0.03 0.16 8.25 -0.03 -4.70 115.22 118.08 2ept n HIS 99 Ca 0.00 -2.87 -0.16 0.00 -0.26 0.00 0.00 57.72 54.43 2ept n HIS 99 Cb 0.25 -2.14 -0.08 0.00 1.12 0.00 0.00 29.99 29.14 2ept n HIS 99 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2ept h THR 100 N 3.89 1.33 -3.82 1.59 1.35 -1.70 -3.45 112.91 112.09 2ept h THR 100 Ca 0.44 -1.86 -0.52 0.00 -0.55 0.00 0.00 66.41 63.92 2ept h THR 100 Cb 0.65 2.10 0.06 0.00 -1.73 0.00 0.00 68.15 69.23 2ept h THR 100 CO 1.68 0.57 0.64 -0.83 -0.25 0.00 0.00 175.52 177.34 2ept s GLY 101 N -3.97 2.94 0.24 5.82 0.00 -1.26 -5.03 107.32 106.05 2ept s GLY 101 Ca -0.12 1.25 0.07 0.00 0.00 0.00 0.00 44.72 45.92 2ept s GLY 101 CO 0.85 1.93 -0.11 -0.56 0.00 0.00 0.00 173.10 175.22 2ept s SER 102 N -0.40 2.67 0.24 1.64 0.01 -1.26 -5.09 113.70 111.51 2ept s SER 102 Ca 0.50 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2ept s SER 102 Cb -0.40 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.68 2ept s SER 102 CO 0.51 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2ept n GLY 103 N -0.48 -1.80 3.76 3.44 0.00 -1.26 -4.81 105.19 104.04 2ept n GLY 103 Ca -0.07 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.98 4.46 0.18 1.61 0.04 -1.26 -4.99 135.00 133.06 2ept s PRO 104 Ca 0.00 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 2ept s PRO 104 Cb 0.00 -3.13 -0.08 0.00 0.04 0.00 0.00 34.50 31.33 2ept s PRO 104 CO 0.00 -0.07 1.26 -1.12 0.04 0.00 0.00 177.00 177.11 2ept s SER 105 N -0.48 6.99 -1.75 6.66 0.01 -1.26 -2.76 113.70 121.11 2ept s SER 105 Ca 0.49 2.31 -0.01 0.00 1.31 0.00 0.00 55.95 60.05 2ept s SER 105 Cb -0.37 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.26 2ept s SER 105 CO 0.47 -0.46 0.08 -0.24 0.41 0.00 0.00 173.24 173.50 2ept n SER 106 N 2.65 -5.94 0.00 2.44 2.88 -1.26 -5.27 113.62 109.13 2ept n SER 106 Ca 0.06 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ept n SER 106 Cb 0.44 -4.92 0.00 0.00 -0.75 0.00 0.00 64.21 58.98 2ept n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42