#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 0.02 0.34 1.61 1.04 -1.26 -5.17 113.70 110.28 2ept s SER 68 Ca 0.00 -0.16 0.05 0.00 0.48 0.00 0.00 55.95 56.32 2ept s SER 68 Cb 0.00 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 2ept s SER 68 CO 0.00 -0.31 0.21 -0.44 0.98 0.00 0.00 173.24 173.69 2ept s SER 69 N -1.15 1.85 0.00 7.02 0.01 -1.26 -5.17 113.70 115.00 2ept s SER 69 Ca -0.12 -1.68 0.00 0.00 1.31 0.00 0.00 55.95 55.45 2ept s SER 69 Cb -0.07 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2ept s SER 69 CO 0.01 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.28 2ept n GLY 70 N -0.67 2.75 2.98 3.44 0.00 -1.26 -5.16 105.19 107.28 2ept n GLY 70 Ca 0.03 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 2ept n GLY 70 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ept s SER 71 N 0.00 -0.12 -0.99 1.61 0.15 -1.26 -5.07 113.70 108.01 2ept s SER 71 Ca 0.00 0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.89 2ept s SER 71 Cb 0.00 0.24 0.31 0.00 -1.71 0.00 0.00 66.02 64.86 2ept s SER 71 CO 0.00 -0.06 1.57 -1.20 1.20 0.00 0.00 173.24 174.75 2ept n SER 72 N 3.22 6.58 -0.05 5.45 7.64 -1.26 -4.60 113.62 130.60 2ept n SER 72 Ca -0.15 -3.57 -0.03 0.00 1.01 0.00 0.00 58.87 56.13 2ept n SER 72 Cb 0.58 -1.13 -0.11 0.00 -1.01 0.00 0.00 64.21 62.54 2ept n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ept n GLY 73 N 0.51 -0.66 3.69 0.23 0.00 -1.26 -5.01 105.19 102.70 2ept n GLY 73 Ca 0.37 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2ept n GLY 73 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ept s GLN 74 N -2.51 2.51 -0.01 1.61 -2.07 -1.26 -5.13 119.66 112.81 2ept s GLN 74 Ca -0.06 -1.08 0.01 0.00 -1.82 0.00 0.00 55.36 52.41 2ept s GLN 74 Cb 0.05 -2.41 0.00 0.00 -1.09 0.00 0.00 33.01 29.57 2ept s GLN 74 CO 0.56 0.45 -0.03 0.50 -1.32 0.00 0.00 175.29 175.46 2ept s ARG 75 N -3.06 0.28 0.08 9.60 6.06 -1.26 -5.16 118.95 125.49 2ept s ARG 75 Ca 0.29 -0.09 0.06 0.00 -2.50 0.00 0.00 55.73 53.48 2ept s ARG 75 Cb -0.09 -0.31 -0.03 0.00 0.06 0.00 0.00 34.95 34.58 2ept s ARG 75 CO 0.20 0.04 -0.15 0.14 -2.50 0.00 0.00 175.30 173.02 2ept s VAL 76 N 0.11 1.20 -1.27 7.11 -7.23 -1.26 -5.07 120.40 114.00 2ept s VAL 76 Ca -0.01 -1.33 -0.19 0.00 -1.81 0.00 0.00 61.98 58.64 2ept s VAL 76 Cb -0.04 -1.14 0.03 0.00 0.56 0.00 0.00 36.38 35.79 2ept s VAL 76 CO -0.00 -0.20 1.78 -0.31 -0.31 0.00 0.00 175.10 176.06 2ept s TYR 77 N -1.25 2.57 -0.17 2.82 1.51 -1.25 -4.95 117.35 116.64 2ept s TYR 77 Ca -0.01 -1.10 -0.17 0.00 -1.01 0.00 0.00 57.07 54.78 2ept s TYR 77 Cb -0.10 -4.57 -0.04 0.00 -0.11 0.00 0.00 41.96 37.14 2ept s TYR 77 CO 0.03 -1.66 0.45 -2.00 -1.11 0.00 0.00 175.55 171.25 2ept s GLU 78 N 4.80 4.25 0.11 -0.62 2.12 -1.26 -2.32 118.70 125.78 2ept s GLU 78 Ca 0.57 0.34 -0.34 0.00 0.36 0.00 0.00 54.97 55.90 2ept s GLU 78 Cb 0.03 -3.49 -0.14 0.00 0.26 0.00 0.00 34.13 30.78 2ept s GLU 78 CO 0.09 0.04 1.60 0.00 -0.54 0.00 0.00 175.26 176.44 2ept n GLN 80 N 3.81 2.45 0.00 0.00 6.02 -1.26 -3.07 117.38 125.33 2ept n GLN 80 Ca 0.18 -3.05 0.00 0.00 -0.01 0.00 0.00 57.00 54.12 2ept n GLN 80 Cb 0.28 -2.13 0.00 0.00 1.02 0.00 0.00 30.24 29.40 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 -0.97 0.00 -0.01 -1.09 1.02 -1.26 -4.91 120.64 113.42 2ept n GLU 81 Ca 0.53 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.66 2ept n GLU 81 Cb 1.53 -0.45 -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 2.59 -0.31 3.45 0.00 0.00 -1.18 -5.09 105.19 104.65 2ept n GLY 83 Ca -0.04 -0.59 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.42 0.48 0.40 1.61 1.02 -1.25 -4.92 119.74 116.65 2ept s LYS 84 Ca 0.00 1.17 -0.24 0.00 0.02 0.00 0.00 55.97 56.93 2ept s LYS 84 Cb 0.00 0.44 -0.10 0.00 -0.52 0.00 0.00 37.83 37.65 2ept s LYS 84 CO 0.00 -0.21 1.01 -1.54 -0.92 0.00 0.00 175.35 173.69 2ept s SER 85 N 2.39 6.88 -0.13 2.83 1.04 -1.26 -0.33 113.70 125.13 2ept s SER 85 Ca -0.05 1.91 -0.03 0.00 0.48 0.00 0.00 55.95 58.26 2ept s SER 85 Cb -0.10 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 63.49 2ept s SER 85 CO -0.16 -0.40 0.04 -0.36 0.98 0.00 0.00 173.24 173.34 2ept s PHE 86 N -1.78 0.63 0.50 5.02 0.08 -0.98 -4.94 117.98 116.51 2ept s PHE 86 Ca 0.58 -0.39 0.17 0.00 0.12 0.00 0.00 56.93 57.41 2ept s PHE 86 Cb -0.18 -0.82 1.24 0.00 -0.57 0.00 0.00 43.02 42.68 2ept s PHE 86 CO 0.23 -0.45 2.09 0.07 -0.10 0.00 0.00 175.22 177.06 2ept h ARG 87 N 8.33 0.09 -6.17 0.44 0.11 -1.97 -3.33 114.38 111.88 2ept h ARG 87 Ca -0.17 -0.01 -0.62 0.00 0.10 0.00 0.00 59.98 59.29 2ept h ARG 87 Cb 1.13 -0.02 -0.08 0.00 1.11 0.00 0.00 29.97 32.11 2ept h ARG 87 CO 0.28 0.06 -0.58 -0.65 0.10 0.00 0.00 179.97 179.18 2ept s GLN 88 N -5.13 2.93 -0.04 0.08 -1.52 -1.26 -4.95 119.66 109.78 2ept s GLN 88 Ca -0.06 -0.72 -0.16 0.00 -1.95 0.00 0.00 55.36 52.47 2ept s GLN 88 Cb 0.18 -2.73 -0.10 0.00 -0.22 0.00 0.00 33.01 30.14 2ept s GLN 88 CO 0.70 0.54 0.67 0.87 -0.25 0.00 0.00 175.29 177.82 2ept h LYS 89 N 3.00 -0.46 -0.79 2.91 6.56 -1.96 -3.26 116.57 122.57 2ept h LYS 89 Ca -0.47 0.03 0.20 0.00 -1.06 0.00 0.00 60.65 59.35 2ept h LYS 89 Cb 1.17 0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 32.90 2ept h LYS 89 CO 0.66 -0.25 0.55 0.78 -2.06 0.00 0.00 179.45 179.13 2ept h GLY 90 N -1.09 0.36 0.48 3.86 0.00 -1.97 -0.36 103.07 104.35 2ept h GLY 90 Ca -0.05 -0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.31 2ept h GLY 90 CO 0.08 0.01 0.59 1.76 0.00 0.00 0.00 176.54 178.98 2ept h SER 91 N 0.18 0.87 0.16 0.19 0.02 -1.96 -0.93 113.55 112.08 2ept h SER 91 Ca 0.39 0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 61.20 2ept h SER 91 Cb 1.26 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 2ept h SER 91 CO -0.07 0.47 -0.71 0.25 -1.14 0.00 0.00 176.83 175.63 2ept h LEU 92 N 0.95 0.57 0.38 5.07 5.85 -1.15 -2.50 115.31 124.48 2ept h LEU 92 Ca 0.47 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2ept h LEU 92 Cb 0.46 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2ept h LEU 92 CO -0.26 1.11 -0.25 0.74 -0.34 0.00 0.00 178.44 179.43 2ept h THR 93 N 0.34 0.47 0.00 1.05 2.02 -1.03 -2.17 112.91 113.59 2ept h THR 93 Ca -0.03 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 2ept h THR 93 Cb 1.29 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2ept h THR 93 CO 0.13 0.00 -0.21 -0.07 0.37 0.00 0.00 175.52 175.74 2ept h LEU 94 N -0.61 0.00 -1.61 2.58 3.38 -1.40 -2.05 115.31 115.60 2ept h LEU 94 Ca -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2ept h LEU 94 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2ept h LEU 94 CO 0.02 0.21 -0.17 -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 -0.94 -1.95 115.15 116.14 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 0.46 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.42 2ept h HIS 95 CO 0.00 0.17 0.00 0.39 -1.30 0.00 0.00 177.93 177.19 2ept n GLU 96 N -3.55 0.09 0.09 5.26 1.02 -0.77 -3.56 120.64 119.22 2ept n GLU 96 Ca -0.01 0.29 -0.15 0.00 -0.02 0.00 0.00 57.16 57.28 2ept n GLU 96 Cb 0.31 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 29.99 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 -0.56 3.49 3.08 -1.48 0.27 114.38 118.55 2ept h ARG 97 Ca 0.00 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.26 2ept h ARG 97 Cb 0.35 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2ept h ARG 97 CO 0.00 -0.42 0.41 -0.84 -1.07 0.00 0.00 179.97 178.05 2ept h ILE 98 N -0.65 0.72 0.00 2.04 3.07 -1.79 0.22 117.51 121.11 2ept h ILE 98 Ca 0.02 0.00 -0.16 0.00 1.55 0.00 0.00 64.86 66.27 2ept h ILE 98 Cb 0.69 0.72 -0.02 0.00 -0.27 0.00 0.00 36.82 37.94 2ept h ILE 98 CO -0.29 0.00 -0.77 0.45 -1.05 0.00 0.00 178.15 176.49 2ept h HIS 99 N 0.00 0.00 -3.14 0.16 3.86 -1.20 -3.44 115.15 111.39 2ept h HIS 99 Ca 0.27 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.91 2ept h HIS 99 Cb 1.08 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.50 2ept h HIS 99 CO 0.00 0.77 1.03 0.99 0.86 0.00 0.00 177.93 181.59 2ept s THR 100 N -2.92 3.99 0.07 2.45 2.01 0.76 -4.74 115.64 117.26 2ept s THR 100 Ca 0.02 1.08 0.00 0.00 0.31 0.00 0.00 61.69 63.09 2ept s THR 100 Cb 0.10 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2ept s THR 100 CO 0.78 -0.56 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 2ept n GLY 101 N 4.66 -3.14 3.70 4.40 0.00 -1.26 -4.95 105.19 108.60 2ept n GLY 101 Ca 0.16 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.17 3.21 0.00 1.61 3.41 -1.26 -4.98 113.62 114.43 2ept n SER 102 Ca 0.00 -3.13 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 2ept n SER 102 Cb 0.02 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2ept n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ept n GLY 103 N -1.25 -0.33 3.73 5.00 0.00 -1.26 -4.94 105.19 106.13 2ept n GLY 103 Ca -0.15 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.13 4.36 0.12 1.61 0.04 -1.26 -4.95 135.00 132.79 2ept s PRO 104 Ca 0.00 2.04 -0.25 0.00 0.04 0.00 0.00 61.00 62.83 2ept s PRO 104 Cb 0.00 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 2ept s PRO 104 CO 0.00 -0.33 1.64 0.77 0.04 0.00 0.00 177.00 179.13 2ept h SER 105 N 6.06 -0.69 -5.07 6.66 0.02 -2.01 -3.45 113.55 115.07 2ept h SER 105 Ca -0.43 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 2ept h SER 105 Cb 1.21 0.28 -0.12 0.00 0.14 0.00 0.00 62.40 63.92 2ept h SER 105 CO 0.81 -0.30 0.03 -0.44 -1.14 0.00 0.00 176.83 175.79 2ept s SER 106 N -4.91 -0.31 0.00 3.07 0.01 -1.26 -5.25 113.70 105.04 2ept s SER 106 Ca -0.15 -0.33 0.23 0.00 1.31 0.00 0.00 55.95 57.01 2ept s SER 106 Cb 0.09 0.54 1.37 0.00 0.21 0.00 0.00 66.02 68.24 2ept s SER 106 CO 0.66 -0.96 1.74 0.61 0.41 0.00 0.00 173.24 175.70