#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 3.05 -0.03 1.61 1.04 -1.26 -5.15 113.70 112.97 2ept s SER 68 Ca 0.00 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2ept s SER 68 Cb 0.00 -0.21 0.03 0.00 0.10 0.00 0.00 66.02 65.94 2ept s SER 68 CO 0.00 0.01 0.01 -0.94 0.98 0.00 0.00 173.24 173.30 2ept s SER 69 N -2.85 0.37 -0.32 7.02 1.04 -1.26 -5.11 113.70 112.59 2ept s SER 69 Ca 0.20 -0.01 -0.29 0.00 0.48 0.00 0.00 55.95 56.33 2ept s SER 69 Cb -0.06 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.86 2ept s SER 69 CO 0.09 -0.11 1.50 -0.83 0.98 0.00 0.00 173.24 174.87 2ept s GLY 70 N 1.05 1.15 0.03 7.32 0.00 -1.26 -4.99 107.32 110.63 2ept s GLY 70 Ca -0.09 0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.78 2ept s GLY 70 CO -0.02 2.87 -0.06 -0.56 0.00 0.00 0.00 173.10 175.32 2ept s SER 71 N 4.07 0.67 -0.86 1.64 0.01 -1.26 -5.06 113.70 112.90 2ept s SER 71 Ca 0.66 -0.50 -0.02 0.00 1.31 0.00 0.00 55.95 57.40 2ept s SER 71 Cb -0.19 0.04 0.30 0.00 0.21 0.00 0.00 66.02 66.39 2ept s SER 71 CO 0.30 -0.21 2.08 -1.20 0.41 0.00 0.00 173.24 174.62 2ept n SER 72 N 1.63 7.40 -0.03 2.44 7.64 -1.26 -4.54 113.62 126.90 2ept n SER 72 Ca -0.22 -3.71 -0.10 0.00 1.01 0.00 0.00 58.87 55.84 2ept n SER 72 Cb 0.55 -1.12 -0.14 0.00 -1.01 0.00 0.00 64.21 62.49 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 -0.19 -0.94 3.38 0.23 0.00 -1.26 -4.64 105.19 101.77 2ept n GLY 73 Ca 0.52 -0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.58 3.77 0.13 1.61 -0.21 -1.26 -5.00 119.66 116.11 2ept s GLN 74 Ca -0.08 -2.40 0.05 0.00 0.02 0.00 0.00 55.36 52.95 2ept s GLN 74 Cb 0.08 -4.68 -0.04 0.00 1.00 0.00 0.00 33.01 29.37 2ept s GLN 74 CO 0.82 -1.49 -0.11 -0.98 -2.12 0.00 0.00 175.29 171.41 2ept s ARG 75 N 0.85 0.99 0.10 2.91 1.70 -1.26 -5.16 118.95 119.08 2ept s ARG 75 Ca 0.28 -1.32 0.09 0.00 -0.47 0.00 0.00 55.73 54.31 2ept s ARG 75 Cb -0.08 -0.67 -0.04 0.00 -0.57 0.00 0.00 34.95 33.59 2ept s ARG 75 CO -0.08 0.10 -0.21 0.14 -1.08 0.00 0.00 175.30 174.17 2ept s VAL 76 N -2.78 2.61 -1.15 4.99 -7.23 -1.26 -5.05 120.40 110.54 2ept s VAL 76 Ca 0.12 -1.50 -0.22 0.00 -1.81 0.00 0.00 61.98 58.56 2ept s VAL 76 Cb -0.01 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 2ept s VAL 76 CO 0.01 0.17 1.87 -0.31 -0.31 0.00 0.00 175.10 176.52 2ept s TYR 77 N -1.05 2.13 -0.22 2.82 1.51 -1.26 -4.93 117.35 116.36 2ept s TYR 77 Ca 0.16 -0.01 -0.11 0.00 -1.01 0.00 0.00 57.07 56.09 2ept s TYR 77 Cb -0.10 -4.21 -0.05 0.00 -0.11 0.00 0.00 41.96 37.49 2ept s TYR 77 CO 0.07 -1.46 0.18 -2.00 -1.11 0.00 0.00 175.55 171.23 2ept s GLU 78 N 6.01 4.13 0.17 -0.62 2.12 -1.26 -2.78 118.70 126.47 2ept s GLU 78 Ca 0.64 -0.18 -0.33 0.00 0.36 0.00 0.00 54.97 55.46 2ept s GLU 78 Cb -0.01 -3.49 -0.13 0.00 0.26 0.00 0.00 34.13 30.76 2ept s GLU 78 CO 0.08 0.14 1.67 0.00 -0.54 0.00 0.00 175.26 176.62 2ept n GLN 80 N 3.95 2.20 0.00 0.00 1.13 -1.26 -3.06 117.38 120.35 2ept n GLN 80 Ca 0.17 -3.04 0.00 0.00 -1.94 0.00 0.00 57.00 52.19 2ept n GLN 80 Cb 0.32 -2.13 0.00 0.00 0.11 0.00 0.00 30.24 28.53 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 -1.14 0.00 -0.01 -1.09 -0.58 -1.26 -4.91 120.64 111.64 2ept n GLU 81 Ca 0.57 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.29 2ept n GLU 81 Cb 1.58 -0.56 -0.02 0.00 -0.57 0.00 0.00 31.44 31.86 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 2.79 0.50 3.25 0.00 0.00 -1.17 -5.10 105.19 105.46 2ept n GLY 83 Ca -0.05 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.14 0.34 0.40 1.61 1.02 -1.25 -4.94 119.74 115.77 2ept s LYS 84 Ca 0.00 0.93 -0.14 0.00 0.02 0.00 0.00 55.97 56.77 2ept s LYS 84 Cb 0.00 0.18 -0.08 0.00 -0.52 0.00 0.00 37.83 37.41 2ept s LYS 84 CO 0.00 -0.22 0.82 -1.54 -0.92 0.00 0.00 175.35 173.49 2ept s SER 85 N 2.16 6.67 -0.03 2.83 1.04 -1.26 -1.08 113.70 124.03 2ept s SER 85 Ca -0.04 1.33 0.01 0.00 0.48 0.00 0.00 55.95 57.72 2ept s SER 85 Cb -0.11 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.63 2ept s SER 85 CO -0.12 -0.36 -0.02 -0.36 0.98 0.00 0.00 173.24 173.35 2ept s PHE 86 N -2.26 0.47 0.11 5.02 0.40 -1.12 -4.97 117.98 115.63 2ept s PHE 86 Ca 0.55 -0.08 -0.24 0.00 -0.60 0.00 0.00 56.93 56.56 2ept s PHE 86 Cb -0.10 -0.46 -0.08 0.00 0.51 0.00 0.00 43.02 42.89 2ept s PHE 86 CO 0.24 -0.12 1.69 -0.09 0.70 0.00 0.00 175.22 177.64 2ept h ARG 87 N 6.96 -0.19 -6.74 0.44 2.43 -1.98 -3.39 114.38 111.91 2ept h ARG 87 Ca -0.38 0.01 -0.44 0.00 -0.81 0.00 0.00 59.98 58.36 2ept h ARG 87 Cb 1.15 0.04 0.04 0.00 -0.42 0.00 0.00 29.97 30.78 2ept h ARG 87 CO 0.48 -0.13 -0.09 -0.65 -1.51 0.00 0.00 179.97 178.08 2ept s GLN 88 N -6.15 2.71 -0.14 0.20 -1.52 -1.26 -4.93 119.66 108.56 2ept s GLN 88 Ca -0.14 -0.79 -0.19 0.00 -1.95 0.00 0.00 55.36 52.29 2ept s GLN 88 Cb 0.08 -2.55 -0.17 0.00 -0.22 0.00 0.00 33.01 30.15 2ept s GLN 88 CO 0.66 -0.54 0.44 0.87 -0.25 0.00 0.00 175.29 176.48 2ept h LYS 89 N 0.24 0.00 -0.53 2.91 1.57 -1.97 -3.34 116.57 115.45 2ept h LYS 89 Ca -0.43 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.51 2ept h LYS 89 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 2ept h LYS 89 CO 0.52 0.68 0.42 0.78 -0.57 0.00 0.00 179.45 181.28 2ept h GLY 90 N -1.00 0.00 0.65 3.86 0.00 -1.98 -0.81 103.07 103.79 2ept h GLY 90 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.36 2ept h GLY 90 CO -0.03 0.00 0.55 1.76 0.00 0.00 0.00 176.54 178.82 2ept h SER 91 N 0.00 0.85 0.32 0.19 0.02 -1.97 -1.54 113.55 111.42 2ept h SER 91 Ca 0.25 0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 61.04 2ept h SER 91 Cb 1.08 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 2ept h SER 91 CO -0.00 0.52 -0.76 0.25 -1.14 0.00 0.00 176.83 175.70 2ept h LEU 92 N 0.97 0.43 0.03 5.07 5.85 -1.31 -2.76 115.31 123.59 2ept h LEU 92 Ca 0.41 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2ept h LEU 92 Cb 0.25 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2ept h LEU 92 CO -0.20 1.04 -0.15 0.74 -0.34 0.00 0.00 178.44 179.53 2ept h THR 93 N 0.24 0.64 0.00 1.05 2.02 -1.13 -1.95 112.91 113.78 2ept h THR 93 Ca -0.03 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 2ept h THR 93 Cb 1.34 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2ept h THR 93 CO 0.13 0.00 -0.38 -0.07 0.37 0.00 0.00 175.52 175.56 2ept h LEU 94 N -0.26 0.00 -1.96 2.58 3.38 -1.47 -2.42 115.31 115.15 2ept h LEU 94 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2ept h LEU 94 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2ept h LEU 94 CO -0.13 0.38 -0.10 -0.74 0.09 0.00 0.00 178.44 177.94 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -1.07 -1.38 115.15 116.59 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 0.68 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.64 2ept h HIS 95 CO 0.00 0.10 0.00 0.39 -1.30 0.00 0.00 177.93 177.12 2ept n GLU 96 N -3.62 0.09 0.09 5.26 1.02 -0.82 -3.42 120.64 119.25 2ept n GLU 96 Ca -0.02 0.35 -0.14 0.00 -0.02 0.00 0.00 57.16 57.33 2ept n GLU 96 Cb 0.23 -1.68 -0.08 0.00 -0.02 0.00 0.00 31.44 29.89 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 -0.19 3.49 3.08 -1.39 -0.47 114.38 118.27 2ept h ARG 97 Ca 0.00 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.15 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 -0.42 0.14 -0.84 -1.07 0.00 0.00 179.97 177.79 2ept h ILE 98 N -0.65 0.86 -2.00 2.04 3.07 -1.79 -3.35 117.51 115.68 2ept h ILE 98 Ca 0.03 0.00 -0.61 0.00 1.55 0.00 0.00 64.86 65.83 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 1.06 -1.00 -1.05 0.00 0.00 178.15 176.87 2ept s HIS 99 N -5.01 2.62 0.43 0.16 3.76 -0.19 -4.98 115.29 112.08 2ept s HIS 99 Ca -0.05 -0.69 0.05 0.00 -0.15 0.00 0.00 55.06 54.21 2ept s HIS 99 Cb 0.18 -4.51 -0.05 0.00 1.11 0.00 0.00 32.58 29.30 2ept s HIS 99 CO 0.68 -1.82 0.02 0.95 -0.85 0.00 0.00 174.74 173.72 2ept s THR 100 N 4.52 1.54 0.00 1.30 -4.23 -1.26 -4.86 115.64 112.66 2ept s THR 100 Ca 0.36 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2ept s THR 100 Cb -0.06 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2ept s THR 100 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2ept n GLY 101 N -1.02 2.09 0.31 3.99 0.00 -1.26 -4.75 105.19 104.54 2ept n GLY 101 Ca -0.09 -0.69 0.07 0.00 0.00 0.00 0.00 46.02 45.31 2ept n GLY 101 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ept h SER 102 N 0.00 0.35 -2.85 1.61 0.87 -2.03 -3.43 113.55 108.07 2ept h SER 102 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ept h SER 102 Cb 0.00 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2ept h SER 102 CO 0.00 0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.15 2ept n GLY 103 N -1.50 1.28 3.77 5.77 0.00 -1.26 -5.09 105.19 108.16 2ept n GLY 103 Ca 0.04 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.60 2.66 -0.12 1.61 0.04 -1.26 -5.07 135.00 132.26 2ept s PRO 104 Ca 0.00 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.26 2ept s PRO 104 Cb 0.00 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.63 2ept s PRO 104 CO 0.00 -1.35 0.33 -1.12 0.04 0.00 0.00 177.00 174.89 2ept s SER 105 N -2.80 -0.33 -1.31 6.66 0.01 -1.26 -4.73 113.70 109.94 2ept s SER 105 Ca 0.65 0.63 -0.14 0.00 1.31 0.00 0.00 55.95 58.40 2ept s SER 105 Cb -0.20 0.65 0.11 0.00 0.21 0.00 0.00 66.02 66.80 2ept s SER 105 CO 0.45 -0.13 1.81 -1.54 0.41 0.00 0.00 173.24 174.24 2ept n SER 106 N 2.82 4.80 0.00 2.44 3.41 -1.26 -5.18 113.62 120.65 2ept n SER 106 Ca -0.13 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 2ept n SER 106 Cb 0.58 -1.62 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 2ept n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49