#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ept n SER 68 N 0.00 4.89 -3.66 1.61 7.64 -1.26 -4.81 113.62 118.03 2ept n SER 68 Ca 0.00 -2.78 -0.03 0.00 1.01 0.00 0.00 58.87 57.07 2ept n SER 68 Cb 0.00 -1.64 -0.01 0.00 -1.01 0.00 0.00 64.21 61.55 2ept n SER 68 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ept s SER 69 N 2.99 -0.17 0.00 6.43 1.04 -1.26 -5.09 113.70 117.64 2ept s SER 69 Ca 0.52 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2ept s SER 69 Cb 0.15 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2ept s SER 69 CO -0.08 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2ept n GLY 70 N -0.40 -0.10 3.70 7.32 0.00 -1.26 -5.12 105.19 109.33 2ept n GLY 70 Ca -0.07 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 6.59 -0.60 1.61 1.04 -1.26 -4.96 113.70 116.12 2ept s SER 71 Ca 0.00 2.54 -0.09 0.00 0.48 0.00 0.00 55.95 58.89 2ept s SER 71 Cb 0.00 -2.57 0.15 0.00 0.10 0.00 0.00 66.02 63.70 2ept s SER 71 CO 0.00 -0.87 0.47 -0.55 0.98 0.00 0.00 173.24 173.27 2ept s SER 72 N 2.03 5.82 0.00 7.02 0.15 -1.26 -4.94 113.70 122.52 2ept s SER 72 Ca 0.73 -2.35 0.00 0.00 0.70 0.00 0.00 55.95 55.03 2ept s SER 72 Cb -0.41 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2ept s SER 72 CO 0.32 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2ept n GLY 73 N 4.30 -0.62 3.52 9.45 0.00 -1.26 -5.16 105.19 115.42 2ept n GLY 73 Ca 0.01 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.97 1.00 0.06 1.61 0.00 -1.26 -5.17 119.66 114.93 2ept s GLN 74 Ca 0.00 0.14 0.02 0.00 -0.00 0.00 0.00 55.36 55.53 2ept s GLN 74 Cb 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 33.01 33.44 2ept s GLN 74 CO 0.00 -0.33 0.07 -0.98 0.00 0.00 0.00 175.29 174.05 2ept s ARG 75 N -1.51 2.90 0.41 9.60 1.70 -1.26 -5.10 118.95 125.69 2ept s ARG 75 Ca -0.08 -0.65 -0.24 0.00 -0.47 0.00 0.00 55.73 54.29 2ept s ARG 75 Cb -0.00 -2.74 -0.09 0.00 -0.57 0.00 0.00 34.95 31.55 2ept s ARG 75 CO 0.06 0.58 1.09 0.14 -1.08 0.00 0.00 175.30 176.09 2ept s VAL 76 N -1.33 3.52 -1.18 4.99 -7.23 -1.26 -4.93 120.40 112.97 2ept s VAL 76 Ca 0.28 1.17 -0.21 0.00 -1.81 0.00 0.00 61.98 61.41 2ept s VAL 76 Cb -0.12 -3.61 0.02 0.00 0.56 0.00 0.00 36.38 33.23 2ept s VAL 76 CO 0.20 0.01 1.74 -0.31 -0.31 0.00 0.00 175.10 176.43 2ept s TYR 77 N -1.60 2.47 0.11 2.82 1.51 -1.26 -4.96 117.35 116.44 2ept s TYR 77 Ca 0.59 -0.83 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 2ept s TYR 77 Cb -0.24 -4.52 -0.05 0.00 -0.11 0.00 0.00 41.96 37.03 2ept s TYR 77 CO 0.30 -1.70 0.32 -2.00 -1.11 0.00 0.00 175.55 171.37 2ept s GLU 78 N 5.10 3.57 -0.12 -0.62 2.12 -1.26 -2.02 118.70 125.46 2ept s GLU 78 Ca 0.57 -0.18 -0.25 0.00 0.36 0.00 0.00 54.97 55.47 2ept s GLU 78 Cb 0.01 -2.92 -0.02 0.00 0.26 0.00 0.00 34.13 31.46 2ept s GLU 78 CO 0.05 0.52 0.82 0.00 -0.54 0.00 0.00 175.26 176.11 2ept n GLN 80 N 4.67 3.07 -0.02 0.00 3.00 -1.26 -2.58 117.38 124.26 2ept n GLN 80 Ca 0.03 -2.42 -0.05 0.00 -0.01 0.00 0.00 57.00 54.56 2ept n GLN 80 Cb 0.50 -2.02 -0.02 0.00 0.00 0.00 0.00 30.24 28.70 2ept n GLN 80 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2ept n GLU 81 N -0.12 0.09 -0.01 -1.09 4.71 -1.26 -4.89 120.64 118.07 2ept n GLU 81 Ca 0.34 0.04 -0.01 0.00 -0.01 0.00 0.00 57.16 57.52 2ept n GLU 81 Cb 1.20 -0.67 -0.02 0.00 -1.01 0.00 0.00 31.44 30.94 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 2.76 0.55 3.13 0.00 0.00 -1.06 -5.09 105.19 105.47 2ept n GLY 83 Ca -0.04 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.07 0.27 0.43 1.61 1.02 -1.25 -4.92 119.74 115.83 2ept s LYS 84 Ca 0.00 0.86 -0.21 0.00 0.02 0.00 0.00 55.97 56.64 2ept s LYS 84 Cb 0.00 0.07 -0.11 0.00 -0.52 0.00 0.00 37.83 37.27 2ept s LYS 84 CO 0.00 -0.33 0.95 -1.54 -0.92 0.00 0.00 175.35 173.51 2ept s SER 85 N 2.54 6.94 -0.16 2.83 1.04 -1.26 -1.53 113.70 124.10 2ept s SER 85 Ca 0.01 1.68 -0.03 0.00 0.48 0.00 0.00 55.95 58.10 2ept s SER 85 Cb -0.13 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.51 2ept s SER 85 CO -0.12 -0.36 0.03 -0.36 0.98 0.00 0.00 173.24 173.41 2ept s PHE 86 N -2.18 0.84 0.55 5.02 0.08 -0.86 -4.98 117.98 116.46 2ept s PHE 86 Ca 0.62 -0.61 0.28 0.00 0.12 0.00 0.00 56.93 57.34 2ept s PHE 86 Cb -0.09 -0.93 1.45 0.00 -0.57 0.00 0.00 43.02 42.88 2ept s PHE 86 CO 0.13 -0.52 1.95 0.07 -0.10 0.00 0.00 175.22 176.75 2ept h ARG 87 N 8.28 0.00 -6.10 0.44 0.11 -1.97 -3.36 114.38 111.78 2ept h ARG 87 Ca -0.17 0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.26 2ept h ARG 87 Cb 1.12 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.11 2ept h ARG 87 CO 0.31 0.00 -0.59 -0.65 0.10 0.00 0.00 179.97 179.14 2ept s GLN 88 N -4.91 2.97 -0.02 0.08 -0.21 -1.26 -4.95 119.66 111.36 2ept s GLN 88 Ca -0.05 -0.59 -0.25 0.00 0.02 0.00 0.00 55.36 54.49 2ept s GLN 88 Cb 0.19 -2.79 -0.18 0.00 1.00 0.00 0.00 33.01 31.23 2ept s GLN 88 CO 0.70 0.60 1.21 0.87 -2.12 0.00 0.00 175.29 176.55 2ept h LYS 89 N 3.68 -0.14 -0.02 2.91 1.57 -1.96 -3.13 116.57 119.47 2ept h LYS 89 Ca -0.48 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2ept h LYS 89 Cb 1.17 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2ept h LYS 89 CO 0.64 0.27 0.02 0.78 -0.57 0.00 0.00 179.45 180.59 2ept h GLY 90 N -0.61 0.00 0.62 3.86 0.00 -1.96 -2.41 103.07 102.58 2ept h GLY 90 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.37 2ept h GLY 90 CO 0.02 0.00 0.24 1.76 0.00 0.00 0.00 176.54 178.56 2ept h SER 91 N 0.00 0.31 -0.40 0.19 0.02 -1.92 -0.84 113.55 110.91 2ept h SER 91 Ca 0.01 0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 2ept h SER 91 Cb 0.04 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2ept h SER 91 CO -0.00 0.21 -0.23 0.25 -1.14 0.00 0.00 176.83 175.92 2ept h LEU 92 N 0.46 0.93 -0.45 5.07 5.85 -1.50 -2.26 115.31 123.40 2ept h LEU 92 Ca 0.25 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2ept h LEU 92 Cb 0.21 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2ept h LEU 92 CO -0.20 1.12 0.28 0.74 -0.34 0.00 0.00 178.44 180.03 2ept h THR 93 N 0.78 1.06 0.00 1.05 2.02 -1.26 -1.72 112.91 114.85 2ept h THR 93 Ca 0.10 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 2ept h THR 93 Cb 0.79 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2ept h THR 93 CO 0.07 0.10 -0.32 -0.07 0.37 0.00 0.00 175.52 175.66 2ept h LEU 94 N 0.56 0.00 -1.04 2.58 3.38 -1.11 -2.68 115.31 116.99 2ept h LEU 94 Ca 0.18 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2ept h LEU 94 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2ept h LEU 94 CO -0.07 0.32 -0.44 -0.74 0.09 0.00 0.00 178.44 177.60 2ept h HIS 95 N 0.00 0.00 0.00 1.13 2.76 -0.72 -2.74 115.15 115.58 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 0.72 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.68 2ept h HIS 95 CO 0.00 0.44 -0.00 0.93 -1.30 0.00 0.00 177.93 178.00 2ept h GLU 96 N 0.00 0.00 -0.10 5.26 5.08 -1.03 -2.82 114.58 120.97 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 0.85 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.04 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 -0.40 0.00 2.33 3.08 -1.63 0.13 114.38 117.89 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 0.00 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2ept h ARG 97 CO 0.00 -0.27 0.00 -0.84 -1.07 0.00 0.00 179.97 177.79 2ept h ILE 98 N -0.41 0.00 -1.46 2.04 3.07 -1.72 -3.08 117.51 115.94 2ept h ILE 98 Ca 0.09 -0.17 -0.68 0.00 1.55 0.00 0.00 64.86 65.65 2ept h ILE 98 Cb 0.55 1.15 -0.19 0.00 -0.27 0.00 0.00 36.82 38.05 2ept h ILE 98 CO -0.33 0.00 1.32 1.41 -1.05 0.00 0.00 178.15 179.49 2ept n HIS 99 N -3.04 2.37 -2.19 0.16 8.25 0.44 -4.95 115.22 116.26 2ept n HIS 99 Ca -0.02 -2.42 -0.41 0.00 -0.26 0.00 0.00 57.72 54.62 2ept n HIS 99 Cb 0.15 -1.47 -0.03 0.00 1.12 0.00 0.00 29.99 29.76 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 -2.70 3.57 0.00 1.59 2.01 -1.17 -4.97 115.64 113.97 2ept s THR 100 Ca 0.52 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.99 2ept s THR 100 Cb 0.29 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2ept s THR 100 CO -0.19 -0.93 0.00 0.61 -0.69 0.00 0.00 174.62 173.42 2ept n GLY 101 N 5.45 1.08 2.16 4.40 0.00 -1.26 -4.93 105.19 112.08 2ept n GLY 101 Ca 0.17 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 2ept n GLY 101 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ept n SER 102 N 0.00 5.01 0.00 1.61 2.88 -1.26 -4.84 113.62 117.02 2ept n SER 102 Ca 0.00 -3.69 0.00 0.00 -1.33 0.00 0.00 58.87 53.85 2ept n SER 102 Cb 0.00 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2ept n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ept n GLY 103 N -1.05 0.77 3.55 0.46 0.00 -1.26 -5.01 105.19 102.65 2ept n GLY 103 Ca 0.58 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.46 2.60 -0.12 1.61 0.04 -1.26 -4.82 135.00 131.60 2ept s PRO 104 Ca 0.00 0.40 -0.23 0.00 0.04 0.00 0.00 61.00 61.22 2ept s PRO 104 Cb 0.00 -4.55 -0.27 0.00 0.04 0.00 0.00 34.50 29.73 2ept s PRO 104 CO 0.00 -2.89 0.66 0.77 0.04 0.00 0.00 177.00 175.58 2ept h SER 105 N 14.14 0.22 -2.02 6.66 0.02 -2.04 -3.48 113.55 127.05 2ept h SER 105 Ca -0.18 -0.87 -0.37 0.00 -0.84 0.00 0.00 61.79 59.53 2ept h SER 105 Cb 1.13 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.53 2ept h SER 105 CO 1.22 1.33 -0.42 -0.24 -1.14 0.00 0.00 176.83 177.58 2ept n SER 106 N -4.29 -5.26 0.00 3.07 2.88 -1.26 -5.32 113.62 103.44 2ept n SER 106 Ca -0.18 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2ept n SER 106 Cb 0.71 -4.34 0.00 0.00 -0.75 0.00 0.00 64.21 59.83 2ept n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42