#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ike s SER 72 N 0.00 7.26 0.18 1.96 1.04 -1.26 0.13 113.70 123.00 2ike s SER 72 Ca 0.00 1.53 0.09 0.00 0.48 0.00 0.00 55.95 58.05 2ike s SER 72 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2ike s SER 72 CO 0.00 -0.33 -0.18 0.00 0.98 0.00 0.00 173.24 173.71 2ike s LEU 74 N -2.80 3.58 1.13 0.00 1.02 -1.26 -1.07 118.68 119.27 2ike s LEU 74 Ca 0.18 -0.06 -0.12 0.00 0.02 0.00 0.00 54.13 54.14 2ike s LEU 74 Cb -0.05 -1.92 0.26 0.00 0.02 0.00 0.00 46.19 44.51 2ike s LEU 74 CO 0.07 0.09 1.04 0.42 0.02 0.00 0.00 176.35 178.00 2ike s THR 75 N 0.85 2.04 0.60 5.49 -4.23 -0.72 -4.68 115.64 114.99 2ike s THR 75 Ca 0.03 0.01 0.28 0.00 -1.18 0.00 0.00 61.69 60.83 2ike s THR 75 Cb -0.14 -2.11 0.36 0.00 1.34 0.00 0.00 72.50 71.95 2ike s THR 75 CO 0.02 -0.02 1.85 -0.65 -0.54 0.00 0.00 174.62 175.29 2ike h PRO 76 N -2.50 0.00 -0.66 3.99 0.11 -1.92 0.99 132.00 132.02 2ike h PRO 76 Ca -0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.52 2ike h PRO 76 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2ike h PRO 76 CO 0.50 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.04 2ike n ASP 77 N -3.53 3.60 -1.68 -2.05 8.00 -1.26 -4.93 116.55 114.70 2ike n ASP 77 Ca 0.07 -2.00 -0.11 0.00 0.71 0.00 0.00 54.79 53.47 2ike n ASP 77 Cb 0.67 -0.44 0.02 0.00 -0.02 0.00 0.00 41.12 41.36 2ike n ASP 77 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ike n ASN 78 N 1.47 -3.84 -4.66 -2.24 5.03 0.34 -5.01 115.26 106.36 2ike n ASN 78 Ca 0.22 -0.17 -0.39 0.00 0.87 0.00 0.00 54.58 55.12 2ike n ASN 78 Cb 0.57 -2.65 -0.07 0.00 -1.02 0.00 0.00 39.78 36.60 2ike n ASN 78 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2ike s LYS 79 N -5.22 4.15 -0.01 3.52 2.47 -1.25 -4.75 119.74 118.66 2ike s LYS 79 Ca 0.18 0.23 -0.36 0.00 -1.56 0.00 0.00 55.97 54.46 2ike s LYS 79 Cb -0.08 -3.56 -0.14 0.00 -1.46 0.00 0.00 37.83 32.59 2ike s LYS 79 CO 0.22 -0.11 1.63 -2.30 0.16 0.00 0.00 175.35 174.96 2ike n PRO 80 N 4.70 1.72 0.00 4.03 -0.02 -1.26 -1.76 135.00 142.41 2ike n PRO 80 Ca -0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2ike n PRO 80 Cb 0.51 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2ike n PRO 80 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ike n GLY 81 N 3.61 4.04 3.17 -1.23 0.00 -0.23 -4.85 105.19 109.70 2ike n GLY 81 Ca 0.21 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 45.11 2ike n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ike s LYS 82 N 1.32 0.83 -0.15 1.61 -2.85 0.89 -2.63 119.74 118.76 2ike s LYS 82 Ca 0.00 -1.04 -0.03 0.00 -1.00 0.00 0.00 55.97 53.90 2ike s LYS 82 Cb 0.00 -0.71 -0.02 0.00 -2.06 0.00 0.00 37.83 35.03 2ike s LYS 82 CO 0.00 0.14 -0.05 0.00 0.10 0.00 0.00 175.35 175.54 2ike s VAL 84 N 0.41 0.17 0.53 0.00 -7.23 -0.11 -3.45 120.40 110.72 2ike s VAL 84 Ca -0.05 -1.39 -0.08 0.00 -1.81 0.00 0.00 61.98 58.65 2ike s VAL 84 Cb -0.14 -1.14 0.13 0.00 0.56 0.00 0.00 36.38 35.78 2ike s VAL 84 CO 0.03 -0.77 0.28 0.59 -0.31 0.00 0.00 175.10 174.93 2ike n ASN 85 N 0.49 -2.46 -1.99 4.85 4.13 -1.26 -1.20 115.26 117.83 2ike n ASN 85 Ca -0.17 -0.29 -0.14 0.00 1.68 0.00 0.00 54.58 55.66 2ike n ASN 85 Cb 0.60 -0.37 0.20 0.00 -1.54 0.00 0.00 39.78 38.67 2ike n ASN 85 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ike n ILE 86 N -3.80 2.80 -2.36 2.41 0.13 -1.14 -4.08 119.36 113.33 2ike n ILE 86 Ca 0.05 -1.56 0.01 0.00 -1.10 0.00 0.00 62.75 60.14 2ike n ILE 86 Cb 0.20 -0.48 -0.00 0.00 -0.84 0.00 0.00 39.64 38.51 2ike n ILE 86 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 2ike n LYS 87 N -0.58 0.00 0.03 9.51 5.02 -1.26 -4.92 118.16 125.96 2ike n LYS 87 Ca 0.46 -1.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.04 2ike n LYS 87 Cb 1.42 0.09 0.00 0.00 -0.02 0.00 0.00 35.03 36.52 2ike n LYS 87 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2ike n LYS 88 N 0.36 0.00 -1.69 1.97 4.81 -1.26 -5.07 118.16 117.29 2ike n LYS 88 Ca -0.02 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 56.98 2ike n LYS 88 Cb 1.02 -0.14 -0.04 0.00 0.02 0.00 0.00 35.03 35.90 2ike n LYS 88 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ike h THR 90 N 4.35 1.19 -0.36 0.00 1.35 -1.98 -2.42 112.91 115.04 2ike h THR 90 Ca -0.46 -0.87 0.01 0.00 -0.55 0.00 0.00 66.41 64.55 2ike h THR 90 Cb 1.23 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.95 2ike h THR 90 CO 0.94 0.26 0.24 -0.74 -0.25 0.00 0.00 175.52 175.97 2ike h HIS 91 N 0.17 0.43 -0.37 4.73 6.17 -2.00 -1.86 115.15 122.42 2ike h HIS 91 Ca 0.03 0.01 -0.16 0.00 0.71 0.00 0.00 60.37 60.96 2ike h HIS 91 Cb 0.43 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.21 2ike h HIS 91 CO 0.01 0.27 -0.39 1.25 0.71 0.00 0.00 177.93 179.77 2ike h LEU 92 N 0.46 0.98 -1.30 0.26 7.12 -1.82 -2.74 115.31 118.27 2ike h LEU 92 Ca 0.14 -0.45 -0.06 0.00 0.13 0.00 0.00 57.88 57.63 2ike h LEU 92 Cb -0.01 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 39.84 2ike h LEU 92 CO -0.03 1.25 -0.19 0.00 -0.13 0.00 0.00 178.44 179.34 2ike h ALA 93 N 0.80 1.42 -0.24 1.25 0.00 -1.34 -1.20 119.26 119.94 2ike h ALA 93 Ca 0.06 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2ike h ALA 93 Cb 0.99 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2ike h ALA 93 CO 0.10 0.41 -0.34 1.49 0.00 0.00 0.00 179.25 180.91 2ike h GLU 94 N 0.22 0.65 -0.19 0.00 4.57 -1.28 -2.16 114.58 116.38 2ike h GLU 94 Ca 0.04 -0.38 -0.13 0.00 -1.18 0.00 0.00 59.36 57.71 2ike h GLU 94 Cb 0.47 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2ike h GLU 94 CO 0.03 0.99 -0.43 0.97 -1.18 0.00 0.00 179.01 179.39 2ike h ILE 95 N 0.35 1.31 -0.04 2.32 6.09 -1.29 -2.83 117.51 123.42 2ike h ILE 95 Ca 0.03 -1.60 -0.10 0.00 -1.37 0.00 0.00 64.86 61.82 2ike h ILE 95 Cb 0.92 1.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.82 2ike h ILE 95 CO 0.08 0.49 -0.43 -0.08 -3.07 0.00 0.00 178.15 175.14 2ike h GLU 96 N 0.38 0.09 -0.05 2.19 4.81 -1.19 0.26 114.58 121.08 2ike h GLU 96 Ca 0.03 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 2ike h GLU 96 Cb 0.91 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2ike h GLU 96 CO 0.08 0.51 -0.57 1.49 -0.73 0.00 0.00 179.01 179.79 2ike h GLU 97 N 0.08 0.15 -0.70 1.92 4.22 -1.16 -3.41 114.58 115.68 2ike h GLU 97 Ca 0.00 -0.10 -0.08 0.00 0.08 0.00 0.00 59.36 59.27 2ike h GLU 97 Cb 0.80 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.90 2ike h GLU 97 CO 0.06 0.68 -0.35 0.34 -2.18 0.00 0.00 179.01 177.56 2ike s ASP 98 N -6.88 -1.02 0.23 1.04 -1.08 -1.06 -5.11 116.67 102.78 2ike s ASP 98 Ca -0.03 -1.12 -0.30 0.00 -0.52 0.00 0.00 52.55 50.58 2ike s ASP 98 Cb 0.12 1.34 -0.09 0.00 -1.46 0.00 0.00 42.92 42.84 2ike s ASP 98 CO 0.78 -0.05 1.13 -2.16 0.52 0.00 0.00 175.17 175.40 2ike s PRO 99 N 1.05 4.58 0.24 4.34 0.04 0.90 -4.73 135.00 141.41 2ike s PRO 99 Ca 0.26 1.81 -0.12 0.00 0.04 0.00 0.00 61.00 62.99 2ike s PRO 99 Cb 0.04 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.35 2ike s PRO 99 CO -0.08 0.08 0.45 0.96 0.04 0.00 0.00 177.00 178.46 2ike s ILE 100 N -0.61 0.00 0.06 0.56 -0.00 -1.26 -5.10 121.20 114.85 2ike s ILE 100 Ca 0.48 -1.41 0.00 0.00 -0.00 0.00 0.00 60.65 59.72 2ike s ILE 100 Cb -0.32 -2.17 0.00 0.00 -0.00 0.00 0.00 42.46 39.97 2ike s ILE 100 CO 0.39 -0.02 0.00 0.61 -0.00 0.00 0.00 174.94 175.91 2ike n GLY 101 N -0.36 -5.18 0.27 6.27 0.00 -1.26 -4.33 105.19 100.59 2ike n GLY 101 Ca -0.02 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.93 2ike n GLY 101 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ike h GLU 102 N 3.41 0.13 -0.02 1.61 9.09 -2.00 -1.24 114.58 125.56 2ike h GLU 102 Ca 0.00 -0.01 -0.13 0.00 0.05 0.00 0.00 59.36 59.27 2ike h GLU 102 Cb 0.00 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.05 2ike h GLU 102 CO 0.00 0.10 -0.61 0.38 0.05 0.00 0.00 179.01 178.93 2ike h ASP 103 N 0.14 0.09 -0.23 3.06 2.03 -1.99 -2.16 116.42 117.36 2ike h ASP 103 Ca 0.04 -0.05 -0.18 0.00 -0.73 0.00 0.00 57.03 56.10 2ike h ASP 103 Cb 0.01 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.49 2ike h ASP 103 CO -0.01 0.68 -0.58 -0.33 -1.03 0.00 0.00 179.24 177.97 2ike h GLU 104 N 0.06 0.80 -0.10 4.15 5.08 -1.45 -1.64 114.58 121.48 2ike h GLU 104 Ca -0.01 -0.55 -0.14 0.00 -1.00 0.00 0.00 59.36 57.67 2ike h GLU 104 Cb 1.09 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2ike h GLU 104 CO 0.08 1.18 -0.54 0.00 -1.00 0.00 0.00 179.01 178.73 2ike h THR 105 N 0.55 1.36 -0.07 1.13 1.03 -1.42 -2.44 112.91 113.04 2ike h THR 105 Ca -0.01 -1.83 -0.19 0.00 -0.01 0.00 0.00 66.41 64.38 2ike h THR 105 Cb 1.20 1.88 -0.00 0.00 -1.07 0.00 0.00 68.15 70.15 2ike h THR 105 CO 0.13 0.55 -0.75 0.74 -0.01 0.00 0.00 175.52 176.17 2ike h THR 106 N 0.22 1.38 -0.16 0.00 2.02 -1.36 -2.94 112.91 112.07 2ike h THR 106 Ca 0.00 -2.17 -0.13 0.00 0.77 0.00 0.00 66.41 64.88 2ike h THR 106 Cb 1.02 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 2ike h THR 106 CO 0.09 0.65 -0.45 1.88 0.37 0.00 0.00 175.52 178.06 2ike h TYR 107 N 0.27 0.46 -0.56 3.16 -1.99 -1.20 -1.93 116.97 115.18 2ike h TYR 107 Ca -0.03 -0.14 -0.09 0.00 2.00 0.00 0.00 58.73 60.47 2ike h TYR 107 Cb 1.33 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.94 2ike h TYR 107 CO 0.04 0.77 -0.00 1.25 -0.00 0.00 0.00 178.16 180.22 2ike h LEU 108 N 0.31 0.96 -0.89 3.88 6.46 -1.39 -2.15 115.31 122.48 2ike h LEU 108 Ca 0.02 -0.31 -0.12 0.00 -0.12 0.00 0.00 57.88 57.36 2ike h LEU 108 Cb 0.92 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.57 2ike h LEU 108 CO 0.08 1.04 -0.55 0.50 -0.62 0.00 0.00 178.44 178.88 2ike h LYS 109 N 0.86 0.01 0.00 1.25 3.64 -1.40 -2.73 116.57 118.21 2ike h LYS 109 Ca 0.16 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2ike h LYS 109 Cb 0.54 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2ike h LYS 109 CO 0.03 0.56 -0.13 -0.91 -2.27 0.00 0.00 179.45 176.73 2ike h ASN 110 N 0.01 0.00 -0.68 4.20 4.21 -1.02 -3.00 115.58 119.30 2ike h ASN 110 Ca -0.01 0.00 -0.38 0.00 1.21 0.00 0.00 56.30 57.13 2ike h ASN 110 Cb 0.98 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 37.97 2ike h ASN 110 CO 0.07 0.13 0.48 -0.24 -1.29 0.00 0.00 177.43 176.58 2ike n SER 111 N -3.23 4.31 -4.78 5.81 2.88 -0.84 -4.92 113.62 112.85 2ike n SER 111 Ca 0.01 -3.15 -0.37 0.00 -1.33 0.00 0.00 58.87 54.03 2ike n SER 111 Cb 0.41 -0.80 -0.05 0.00 -0.75 0.00 0.00 64.21 63.02 2ike n SER 111 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2ike s VAL 112 N -2.48 3.92 -1.21 2.46 0.11 -1.14 -0.65 120.40 121.42 2ike s VAL 112 Ca 0.40 1.55 0.08 0.00 -2.93 0.00 0.00 61.98 61.09 2ike s VAL 112 Cb 0.33 -3.84 0.36 0.00 -1.53 0.00 0.00 36.38 31.69 2ike s VAL 112 CO 0.06 0.09 1.16 0.00 -3.33 0.00 0.00 175.10 173.07 2ike n ALA 114 N 0.39 -0.86 -2.74 0.00 0.00 -1.26 -4.87 120.51 111.17 2ike n ALA 114 Ca 0.13 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 2ike n ALA 114 Cb 0.53 -1.33 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 2ike n ALA 114 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ike s GLY 115 N -2.26 1.96 0.00 0.00 0.00 -1.26 -5.06 107.32 100.70 2ike s GLY 115 Ca 0.39 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.15 2ike s GLY 115 CO 0.48 -0.87 0.00 -1.05 0.00 0.00 0.00 173.10 171.66 2ike n PRO 116 N 0.99 2.29 0.00 2.90 -0.02 -1.26 -4.08 135.00 135.82 2ike n PRO 116 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2ike n PRO 116 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2ike n PRO 116 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ike n GLU 117 N 0.00 0.00 0.04 -0.52 -0.58 -1.26 -3.86 120.64 114.46 2ike n GLU 117 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2ike n GLU 117 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2ike n GLU 117 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2ike n ASP 118 N 3.80 -0.75 0.00 1.62 8.00 -1.26 -5.12 116.55 122.85 2ike n ASP 118 Ca 0.00 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.70 2ike n ASP 118 Cb 0.00 0.99 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 2ike n ASP 118 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2ike n ASN 119 N -2.59 0.00 -4.80 -2.24 5.15 -1.25 -5.10 115.26 104.44 2ike n ASN 119 Ca 0.00 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.61 2ike n ASN 119 Cb 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.18 2ike n ASN 119 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2ike s SER 120 N 0.00 6.51 0.31 1.20 1.04 -1.26 -2.88 113.70 118.62 2ike s SER 120 Ca 0.00 0.60 0.11 0.00 0.48 0.00 0.00 55.95 57.14 2ike s SER 120 Cb 0.00 -2.16 -0.06 0.00 0.10 0.00 0.00 66.02 63.90 2ike s SER 120 CO 0.00 0.25 -0.15 -0.69 0.98 0.00 0.00 173.24 173.63 2ike s VAL 121 N -0.36 2.38 -0.19 5.02 1.01 -0.34 0.57 120.40 128.48 2ike s VAL 121 Ca 0.17 -2.32 -0.03 0.00 0.00 0.00 0.00 61.98 59.80 2ike s VAL 121 Cb -0.14 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2ike s VAL 121 CO 0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 175.10 174.79