#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ept h SER 68 N 0.00 0.00 -3.61 1.61 0.87 -2.06 -3.42 113.55 106.95 2ept h SER 68 Ca 0.00 -0.43 -0.76 0.00 -1.23 0.00 0.00 61.79 59.37 2ept h SER 68 Cb 0.00 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 61.66 2ept h SER 68 CO 0.00 0.81 0.15 -0.55 -0.53 0.00 0.00 176.83 176.72 2ept s SER 69 N -5.95 6.65 0.00 6.23 0.15 -1.26 -4.96 113.70 114.55 2ept s SER 69 Ca -0.12 -3.39 0.00 0.00 0.70 0.00 0.00 55.95 53.15 2ept s SER 69 Cb -0.00 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2ept s SER 69 CO 0.34 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2ept n GLY 70 N 2.91 -0.34 3.74 9.45 0.00 -1.26 -5.11 105.19 114.58 2ept n GLY 70 Ca 0.20 -1.40 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 2ept n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ept s SER 71 N -4.00 6.50 0.08 1.61 1.04 -1.26 -4.89 113.70 112.78 2ept s SER 71 Ca 0.00 0.59 -0.13 0.00 0.48 0.00 0.00 55.95 56.89 2ept s SER 71 Cb 0.00 -2.20 -0.06 0.00 0.10 0.00 0.00 66.02 63.86 2ept s SER 71 CO 0.00 0.10 0.45 -0.55 0.98 0.00 0.00 173.24 174.22 2ept s SER 72 N 0.38 6.75 0.00 7.02 0.15 -1.26 -4.83 113.70 121.90 2ept s SER 72 Ca 0.19 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2ept s SER 72 Cb -0.14 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2ept s SER 72 CO 0.05 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2ept n GLY 73 N 1.09 0.68 3.60 9.45 0.00 -1.26 -5.11 105.19 113.65 2ept n GLY 73 Ca -0.09 -2.08 -0.07 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.30 0.38 -0.03 1.61 -2.07 -1.26 -5.18 119.66 111.81 2ept s GLN 74 Ca 0.00 0.08 -0.03 0.00 -1.82 0.00 0.00 55.36 53.59 2ept s GLN 74 Cb 0.00 0.18 0.01 0.00 -1.09 0.00 0.00 33.01 32.11 2ept s GLN 74 CO 0.00 -0.12 0.08 0.50 -1.32 0.00 0.00 175.29 174.43 2ept s ARG 75 N -1.15 0.08 0.06 9.60 6.06 -1.26 -5.16 118.95 127.18 2ept s ARG 75 Ca 0.03 0.12 0.05 0.00 -2.50 0.00 0.00 55.73 53.43 2ept s ARG 75 Cb -0.01 0.02 -0.03 0.00 0.06 0.00 0.00 34.95 35.00 2ept s ARG 75 CO -0.03 -0.02 -0.13 0.14 -2.50 0.00 0.00 175.30 172.76 2ept s VAL 76 N 0.14 1.01 -1.25 7.11 -7.23 -1.26 -5.06 120.40 113.86 2ept s VAL 76 Ca -0.01 -1.23 -0.20 0.00 -1.81 0.00 0.00 61.98 58.74 2ept s VAL 76 Cb -0.02 -0.98 -0.00 0.00 0.56 0.00 0.00 36.38 35.94 2ept s VAL 76 CO -0.00 -0.22 1.84 -1.22 -0.31 0.00 0.00 175.10 175.18 2ept n TYR 77 N 1.39 3.75 -3.53 2.82 4.02 -1.25 -4.94 117.16 119.42 2ept n TYR 77 Ca -0.21 -2.21 -0.36 0.00 -0.01 0.00 0.00 57.90 55.10 2ept n TYR 77 Cb 0.54 -2.62 -0.07 0.00 -0.02 0.00 0.00 39.34 37.17 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 5.22 4.24 0.14 -0.72 2.12 -1.26 -2.60 118.70 125.84 2ept s GLU 78 Ca 0.60 0.12 -0.31 0.00 0.36 0.00 0.00 54.97 55.74 2ept s GLU 78 Cb 0.02 -3.42 -0.11 0.00 0.26 0.00 0.00 34.13 30.89 2ept s GLU 78 CO 0.10 0.25 1.81 0.00 -0.54 0.00 0.00 175.26 176.88 2ept n GLN 80 N 5.28 2.90 0.00 0.00 6.02 -1.26 -2.83 117.38 127.50 2ept n GLN 80 Ca 0.17 -2.86 0.00 0.00 -0.01 0.00 0.00 57.00 54.31 2ept n GLN 80 Cb 0.37 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.50 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 -0.57 0.00 -0.01 -1.09 4.71 -1.26 -4.90 120.64 117.52 2ept n GLU 81 Ca 0.47 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.61 2ept n GLU 81 Cb 1.47 -0.53 -0.03 0.00 -1.01 0.00 0.00 31.44 31.34 2ept n GLU 81 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ept n GLY 83 N 2.68 0.41 3.05 0.00 0.00 -1.13 -5.09 105.19 105.11 2ept n GLY 83 Ca -0.05 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.84 0.19 0.12 1.61 1.02 -1.24 -4.92 119.74 115.68 2ept s LYS 84 Ca 0.00 0.67 -0.23 0.00 0.02 0.00 0.00 55.97 56.43 2ept s LYS 84 Cb 0.00 -0.06 -0.07 0.00 -0.52 0.00 0.00 37.83 37.18 2ept s LYS 84 CO 0.00 -0.23 0.70 -1.12 -0.92 0.00 0.00 175.35 173.79 2ept s SER 85 N 1.89 7.26 -0.11 2.83 0.01 -1.26 -0.30 113.70 124.02 2ept s SER 85 Ca -0.04 1.49 -0.01 0.00 1.31 0.00 0.00 55.95 58.71 2ept s SER 85 Cb -0.11 -2.45 0.03 0.00 0.21 0.00 0.00 66.02 63.70 2ept s SER 85 CO -0.09 0.21 -0.06 -0.36 0.41 0.00 0.00 173.24 173.35 2ept s PHE 86 N -1.00 1.34 0.21 2.43 0.08 -1.07 -4.99 117.98 114.98 2ept s PHE 86 Ca 0.34 -0.65 -0.09 0.00 0.12 0.00 0.00 56.93 56.64 2ept s PHE 86 Cb -0.22 -1.15 0.22 0.00 -0.57 0.00 0.00 43.02 41.30 2ept s PHE 86 CO 0.23 -0.49 1.83 -0.09 -0.10 0.00 0.00 175.22 176.61 2ept h ARG 87 N 8.20 0.78 -6.28 0.44 2.43 -1.97 -3.34 114.38 114.64 2ept h ARG 87 Ca -0.27 -0.05 -0.55 0.00 -0.81 0.00 0.00 59.98 58.30 2ept h ARG 87 Cb 1.13 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.48 2ept h ARG 87 CO 0.38 0.52 -0.25 -0.65 -1.51 0.00 0.00 179.97 178.45 2ept s GLN 88 N -6.10 3.63 0.06 0.20 -1.52 -1.26 -4.89 119.66 109.77 2ept s GLN 88 Ca -0.13 -0.07 -0.19 0.00 -1.95 0.00 0.00 55.36 53.03 2ept s GLN 88 Cb 0.16 -2.78 -0.13 0.00 -0.22 0.00 0.00 33.01 30.04 2ept s GLN 88 CO 0.77 0.38 1.37 0.87 -0.25 0.00 0.00 175.29 178.43 2ept h LYS 89 N 2.40 0.44 -0.20 2.91 6.56 -1.96 -3.13 116.57 123.59 2ept h LYS 89 Ca -0.47 -0.23 -0.02 0.00 -1.06 0.00 0.00 60.65 58.87 2ept h LYS 89 Cb 1.17 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.83 2ept h LYS 89 CO 0.70 0.80 0.03 0.78 -2.06 0.00 0.00 179.45 179.69 2ept h GLY 90 N 0.10 0.31 0.22 3.86 0.00 -1.96 -2.62 103.07 102.98 2ept h GLY 90 Ca 0.03 -0.15 0.14 0.00 0.00 0.00 0.00 47.33 47.35 2ept h GLY 90 CO 0.04 0.14 0.35 1.76 0.00 0.00 0.00 176.54 178.84 2ept h SER 91 N 0.29 0.39 -0.22 0.19 0.02 -1.93 0.06 113.55 112.35 2ept h SER 91 Ca 0.07 0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.93 2ept h SER 91 Cb 0.16 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2ept h SER 91 CO 0.00 0.17 -0.60 0.25 -1.14 0.00 0.00 176.83 175.51 2ept h LEU 92 N 0.52 0.91 -1.01 5.07 5.85 -1.57 -2.51 115.31 122.58 2ept h LEU 92 Ca 0.42 -0.57 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2ept h LEU 92 Cb 0.60 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2ept h LEU 92 CO -0.37 1.32 0.65 0.74 -0.34 0.00 0.00 178.44 180.44 2ept h THR 93 N 0.54 1.13 0.00 1.05 2.02 -1.07 -1.02 112.91 115.55 2ept h THR 93 Ca -0.01 -0.42 -0.11 0.00 0.77 0.00 0.00 66.41 66.64 2ept h THR 93 Cb 1.21 -0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2ept h THR 93 CO 0.13 0.22 -0.51 -0.07 0.37 0.00 0.00 175.52 175.66 2ept h LEU 94 N 1.22 0.00 -0.98 2.58 3.38 -1.02 -3.07 115.31 117.42 2ept h LEU 94 Ca 0.42 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.29 2ept h LEU 94 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2ept h LEU 94 CO -0.15 0.51 -0.47 -0.74 0.09 0.00 0.00 178.44 177.69 2ept h HIS 95 N 0.00 0.00 -0.00 1.13 2.76 -0.75 -2.78 115.15 115.51 2ept h HIS 95 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2ept h HIS 95 Cb 1.14 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.10 2ept h HIS 95 CO 0.00 0.47 0.00 0.93 -1.30 0.00 0.00 177.93 178.03 2ept h GLU 96 N 0.00 0.00 -0.10 5.26 5.08 -1.25 -2.81 114.58 120.76 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 0.90 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 2ept h GLU 96 CO 0.06 0.00 -0.32 0.00 -1.00 0.00 0.00 179.01 177.75 2ept h ARG 97 N 0.00 -0.39 0.00 2.33 3.08 -1.65 0.13 114.38 117.87 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 0.01 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2ept h ARG 97 CO -0.00 -0.26 0.00 -0.84 -1.07 0.00 0.00 179.97 177.80 2ept h ILE 98 N -0.41 0.00 -2.85 2.04 3.07 -1.72 -3.36 117.51 114.27 2ept h ILE 98 Ca 0.09 -0.18 -0.71 0.00 1.55 0.00 0.00 64.86 65.61 2ept h ILE 98 Cb 0.54 1.14 -0.20 0.00 -0.27 0.00 0.00 36.82 38.04 2ept h ILE 98 CO -0.33 0.00 0.48 -1.00 -1.05 0.00 0.00 178.15 176.25 2ept s HIS 99 N -3.93 3.20 -0.67 0.16 3.76 0.45 -4.94 115.29 113.31 2ept s HIS 99 Ca -0.03 -1.36 0.05 0.00 -0.15 0.00 0.00 55.06 53.58 2ept s HIS 99 Cb 0.11 -4.12 0.17 0.00 1.11 0.00 0.00 32.58 29.85 2ept s HIS 99 CO 0.44 -1.35 0.48 0.99 -0.85 0.00 0.00 174.74 174.45 2ept s THR 100 N 2.24 2.60 -0.38 1.30 2.01 -1.26 -4.89 115.64 117.26 2ept s THR 100 Ca 0.24 -4.10 0.03 0.00 0.31 0.00 0.00 61.69 58.17 2ept s THR 100 Cb -0.11 -2.71 0.29 0.00 0.01 0.00 0.00 72.50 69.98 2ept s THR 100 CO -0.04 -1.03 1.20 0.61 -0.69 0.00 0.00 174.62 174.67 2ept n GLY 101 N 2.07 -0.86 3.40 4.40 0.00 -1.26 -5.09 105.19 107.84 2ept n GLY 101 Ca 0.21 0.60 -0.45 0.00 0.00 0.00 0.00 46.02 46.38 2ept n GLY 101 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ept s SER 102 N -0.71 6.56 0.00 1.61 0.15 -1.26 -4.92 113.70 115.12 2ept s SER 102 Ca 0.25 -2.06 0.00 0.00 0.70 0.00 0.00 55.95 54.83 2ept s SER 102 Cb 0.26 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2ept s SER 102 CO -0.14 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 173.96 2ept n GLY 103 N 5.00 3.01 3.75 9.45 0.00 -1.26 -5.14 105.19 120.00 2ept n GLY 103 Ca 0.13 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 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 1.90 0.00 1.61 0.04 -1.26 -5.01 135.00 130.15 2ept s PRO 104 Ca 0.00 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2ept s PRO 104 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2ept s PRO 104 CO 0.00 -1.86 0.00 0.43 0.04 0.00 0.00 177.00 175.61 2ept n SER 105 N -3.65 3.18 -3.68 6.66 7.64 -1.26 -4.84 113.62 117.67 2ept n SER 105 Ca 0.08 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.55 2ept n SER 105 Cb 0.54 0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.78 2ept n SER 105 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ept n SER 106 N -2.22 7.14 0.00 6.43 2.88 -1.26 -5.33 113.62 121.26 2ept n SER 106 Ca 0.00 -3.38 0.00 0.00 -1.33 0.00 0.00 58.87 54.16 2ept n SER 106 Cb 0.39 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 2ept n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42