#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fk7 s ILE 2 N 0.00 3.24 0.13 0.00 -1.09 -1.26 -5.06 121.20 117.16 1fk7 s ILE 2 Ca 0.00 -0.65 0.09 0.00 -2.23 0.00 0.00 60.65 57.86 1fk7 s ILE 2 Cb 0.00 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 1fk7 s ILE 2 CO 0.00 0.59 -0.21 -0.94 -1.23 0.00 0.00 174.94 173.15 1fk7 s SER 3 N -0.67 2.68 0.59 3.58 1.04 -1.26 -4.86 113.70 114.81 1fk7 s SER 3 Ca 0.10 -0.76 0.35 0.00 0.48 0.00 0.00 55.95 56.12 1fk7 s SER 3 Cb -0.11 -0.16 1.82 0.00 0.10 0.00 0.00 66.02 67.67 1fk7 s SER 3 CO 0.01 0.04 2.18 0.00 0.98 0.00 0.00 173.24 176.45 1fk7 h GLY 5 N 0.75 0.74 0.79 0.00 0.00 -1.98 -0.53 103.07 102.84 1fk7 h GLY 5 Ca -0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 47.33 46.35 1fk7 h GLY 5 CO 0.01 0.87 -0.06 -1.61 0.00 0.00 0.00 176.54 175.75 1fk7 h GLN 6 N 0.49 -0.15 -0.40 4.80 4.15 -1.82 -1.11 115.11 121.07 1fk7 h GLN 6 Ca -0.02 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.47 1fk7 h GLN 6 Cb 1.27 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.94 1fk7 h GLN 6 CO 0.13 0.08 0.05 0.28 -1.93 0.00 0.00 178.83 177.44 1fk7 h VAL 7 N -0.36 0.76 -0.51 2.39 2.07 -1.28 -1.56 116.25 117.77 1fk7 h VAL 7 Ca -0.02 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1fk7 h VAL 7 Cb 0.30 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1fk7 h VAL 7 CO 0.03 0.03 0.31 0.00 0.02 0.00 0.00 177.57 177.96 1fk7 h ALA 8 N 1.32 0.65 -0.08 1.67 0.00 -0.98 -1.35 119.26 120.49 1fk7 h ALA 8 Ca 0.19 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1fk7 h ALA 8 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fk7 h ALA 8 CO -0.28 0.02 -0.32 0.77 0.00 0.00 0.00 179.25 179.44 1fk7 h SER 9 N 0.62 0.16 -0.32 0.00 0.02 -0.71 -1.68 113.55 111.64 1fk7 h SER 9 Ca 0.20 -0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 1fk7 h SER 9 Cb 0.00 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1fk7 h SER 9 CO -0.08 0.48 -0.36 0.00 -1.14 0.00 0.00 176.83 175.72 1fk7 h ALA 10 N 1.53 0.48 -0.02 3.77 0.00 -0.28 -3.29 119.26 121.45 1fk7 h ALA 10 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1fk7 h ALA 10 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fk7 h ALA 10 CO 0.05 0.56 -0.04 0.44 0.00 0.00 0.00 179.25 180.26 1fk7 n ILE 11 N -4.15 0.00 -0.26 0.00 -5.35 -0.71 -4.15 119.36 104.74 1fk7 n ILE 11 Ca -0.03 -0.39 0.07 0.00 -0.27 0.00 0.00 62.75 62.13 1fk7 n ILE 11 Cb 0.52 1.11 0.20 0.00 -1.74 0.00 0.00 39.64 39.73 1fk7 n ILE 11 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fk7 h ALA 12 N 4.51 0.99 0.00 -1.28 0.00 -1.37 0.47 119.26 122.57 1fk7 h ALA 12 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1fk7 h ALA 12 Cb 0.80 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1fk7 h ALA 12 CO 0.00 -0.39 0.00 -1.35 0.00 0.00 0.00 179.25 177.51 1fk7 h PRO 13 N 0.21 0.00 0.00 0.00 0.11 -1.84 -2.62 132.00 127.86 1fk7 h PRO 13 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1fk7 h PRO 13 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1fk7 h PRO 13 CO -0.59 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 177.02 1fk7 h ILE 15 N 0.00 0.84 -0.71 0.00 1.08 -1.48 -2.05 117.51 115.19 1fk7 h ILE 15 Ca 0.00 -0.10 0.05 0.00 -0.39 0.00 0.00 64.86 64.41 1fk7 h ILE 15 Cb 0.66 0.51 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 1fk7 h ILE 15 CO 0.00 0.05 0.42 0.77 -0.69 0.00 0.00 178.15 178.71 1fk7 h SER 16 N 0.30 0.66 -0.06 1.72 4.64 -1.81 -1.47 113.55 117.54 1fk7 h SER 16 Ca 0.21 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.42 1fk7 h SER 16 Cb 0.22 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1fk7 h SER 16 CO -0.23 0.44 -0.36 0.22 -0.87 0.00 0.00 176.83 176.03 1fk7 h TYR 17 N 0.79 0.65 0.00 4.77 3.20 -1.55 -0.93 116.97 123.90 1fk7 h TYR 17 Ca 0.30 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1fk7 h TYR 17 Cb 0.12 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 1fk7 h TYR 17 CO -0.06 0.84 -0.00 0.00 -1.64 0.00 0.00 178.16 177.30 1fk7 h ALA 18 N 1.14 1.00 -0.02 1.82 0.00 -0.59 -1.28 119.26 121.34 1fk7 h ALA 18 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fk7 h ALA 18 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1fk7 h ALA 18 CO 0.07 0.00 -0.03 0.54 0.00 0.00 0.00 179.25 179.83 1fk7 n ARG 19 N -3.09 1.67 -0.10 0.00 1.74 -0.64 0.05 116.66 116.30 1fk7 n ARG 19 Ca -0.01 -1.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.03 1fk7 n ARG 19 Cb 0.22 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1fk7 n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fk7 n GLY 20 N 1.21 0.92 3.79 -0.13 0.00 -0.48 -4.50 105.19 106.00 1fk7 n GLY 20 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1fk7 n GLY 20 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fk7 s GLN 21 N -0.90 3.98 0.00 1.61 -0.21 -0.39 -4.97 119.66 118.77 1fk7 s GLN 21 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 55.36 55.50 1fk7 s GLN 21 Cb 0.00 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.69 1fk7 s GLN 21 CO 0.00 0.49 0.00 0.41 -2.12 0.00 0.00 175.29 174.07 1fk7 n GLY 22 N 2.65 0.33 0.02 3.09 0.00 -1.26 -3.45 105.19 106.57 1fk7 n GLY 22 Ca -0.14 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.26 1fk7 n GLY 22 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fk7 n SER 23 N -0.79 0.56 -3.66 1.61 3.41 -1.26 -4.99 113.62 108.49 1fk7 n SER 23 Ca 0.00 -0.16 0.01 0.00 -0.26 0.00 0.00 58.87 58.46 1fk7 n SER 23 Cb 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1fk7 n SER 23 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fk7 s GLY 24 N -3.21 -0.28 0.34 5.00 0.00 -1.26 -5.14 107.32 102.78 1fk7 s GLY 24 Ca 0.09 0.38 -0.28 0.00 0.00 0.00 0.00 44.72 44.92 1fk7 s GLY 24 CO 0.71 1.89 1.19 2.56 0.00 0.00 0.00 173.10 179.46 1fk7 s PRO 25 N -2.34 4.33 0.83 2.90 0.04 -1.26 -4.91 135.00 134.59 1fk7 s PRO 25 Ca 0.19 1.95 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 1fk7 s PRO 25 Cb 0.02 -2.96 0.09 0.00 0.04 0.00 0.00 34.50 31.69 1fk7 s PRO 25 CO -0.02 -0.11 1.10 -1.54 0.04 0.00 0.00 177.00 176.47 1fk7 s SER 26 N -0.85 3.99 0.28 6.66 1.04 -1.26 -4.82 113.70 118.73 1fk7 s SER 26 Ca 0.50 1.81 -0.02 0.00 0.48 0.00 0.00 55.95 58.72 1fk7 s SER 26 Cb -0.34 -2.46 0.41 0.00 0.10 0.00 0.00 66.02 63.73 1fk7 s SER 26 CO 0.44 -2.36 1.92 0.00 0.98 0.00 0.00 173.24 174.22 1fk7 h ALA 27 N -1.36 1.40 -0.82 5.32 0.00 -1.98 -1.37 119.26 120.45 1fk7 h ALA 27 Ca -0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1fk7 h ALA 27 Cb 1.25 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1fk7 h ALA 27 CO 0.50 0.50 0.47 0.78 0.00 0.00 0.00 179.25 181.50 1fk7 h GLY 28 N 1.18 1.22 0.86 0.00 0.00 -1.95 -0.32 103.07 104.05 1fk7 h GLY 28 Ca 0.38 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1fk7 h GLY 28 CO -0.12 0.52 0.05 0.00 0.00 0.00 0.00 176.54 176.99 1fk7 h SER 31 N 0.25 0.98 -0.17 0.00 0.87 -1.02 -1.04 113.55 113.43 1fk7 h SER 31 Ca 0.05 -0.26 -0.16 0.00 -1.23 0.00 0.00 61.79 60.20 1fk7 h SER 31 Cb 0.42 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1fk7 h SER 31 CO 0.03 0.98 -0.46 1.23 -0.53 0.00 0.00 176.83 178.08 1fk7 h GLY 32 N 0.93 0.79 0.88 5.77 0.00 -1.16 0.90 103.07 111.18 1fk7 h GLY 32 Ca 0.19 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1fk7 h GLY 32 CO 0.01 0.77 0.06 -2.08 0.00 0.00 0.00 176.54 175.30 1fk7 h VAL 33 N 0.58 1.16 -0.74 4.60 2.07 -1.23 -0.25 116.25 122.44 1fk7 h VAL 33 Ca 0.03 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 1fk7 h VAL 33 Cb 1.02 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1fk7 h VAL 33 CO 0.10 0.15 0.25 -0.09 0.02 0.00 0.00 177.57 178.00 1fk7 h ARG 34 N 0.11 1.13 -0.15 1.57 2.43 -1.06 -1.09 114.38 117.32 1fk7 h ARG 34 Ca 0.05 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1fk7 h ARG 34 Cb 0.18 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1fk7 h ARG 34 CO -0.00 0.95 0.09 0.77 -1.51 0.00 0.00 179.97 180.27 1fk7 h SER 35 N 1.09 0.16 -0.27 -3.80 0.02 -0.55 -1.65 113.55 108.55 1fk7 h SER 35 Ca 0.24 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1fk7 h SER 35 Cb 0.27 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1fk7 h SER 35 CO -0.01 0.12 0.18 0.25 -1.14 0.00 0.00 176.83 176.22 1fk7 h LEU 36 N 0.19 0.32 -0.96 5.07 5.85 -0.76 -0.73 115.31 124.29 1fk7 h LEU 36 Ca 0.06 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.87 1fk7 h LEU 36 Cb -0.01 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 1fk7 h LEU 36 CO -0.02 0.24 0.60 -1.13 -0.34 0.00 0.00 178.44 177.79 1fk7 h ASN 37 N 0.37 0.88 -0.37 1.25 -1.24 -0.91 -1.42 115.58 114.13 1fk7 h ASN 37 Ca 0.10 0.04 -0.13 0.00 0.71 0.00 0.00 56.30 57.02 1fk7 h ASN 37 Cb -0.03 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 1fk7 h ASN 37 CO -0.02 0.48 -0.25 0.78 -1.29 0.00 0.00 177.43 177.13 1fk7 h ASN 38 N 0.96 0.91 -0.40 1.15 2.35 -0.76 -3.13 115.58 116.66 1fk7 h ASN 38 Ca 0.47 -0.35 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1fk7 h ASN 38 Cb 0.43 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1fk7 h ASN 38 CO -0.25 1.11 -0.01 0.00 -1.65 0.00 0.00 177.43 176.62 1fk7 h ALA 39 N 0.95 1.08 -1.25 -0.83 0.00 -0.13 -3.39 119.26 115.68 1fk7 h ALA 39 Ca 0.09 -0.27 -0.57 0.00 0.00 0.00 0.00 54.91 54.17 1fk7 h ALA 39 Cb 0.81 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 1fk7 h ALA 39 CO 0.07 0.58 1.25 0.00 0.00 0.00 0.00 179.25 181.15 1fk7 s ALA 40 N -4.96 2.73 -0.28 0.00 0.00 -0.70 -4.81 121.76 113.73 1fk7 s ALA 40 Ca -0.09 -1.75 0.02 0.00 0.00 0.00 0.00 51.96 50.14 1fk7 s ALA 40 Cb 0.14 -4.38 0.02 0.00 0.00 0.00 0.00 23.12 18.91 1fk7 s ALA 40 CO 0.81 -3.44 0.64 2.89 0.00 0.00 0.00 175.76 176.66 1fk7 n ARG 41 N 9.17 -0.18 -4.33 0.00 1.85 -1.26 -4.79 116.66 117.11 1fk7 n ARG 41 Ca 0.16 -0.77 -0.17 0.00 -1.00 0.00 0.00 57.85 56.07 1fk7 n ARG 41 Cb 0.50 -1.05 -0.10 0.00 -1.05 0.00 0.00 32.46 30.76 1fk7 n ARG 41 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1fk7 s THR 42 N -0.30 1.18 0.25 8.89 -4.23 -1.26 -5.02 115.64 115.15 1fk7 s THR 42 Ca 0.03 -2.06 -0.06 0.00 -1.18 0.00 0.00 61.69 58.42 1fk7 s THR 42 Cb 0.02 -2.25 0.25 0.00 1.34 0.00 0.00 72.50 71.86 1fk7 s THR 42 CO 0.03 -0.42 1.92 0.74 -0.54 0.00 0.00 174.62 176.36 1fk7 h THR 43 N 2.51 1.25 -0.62 3.99 2.02 -1.95 -1.46 112.91 118.64 1fk7 h THR 43 Ca -0.38 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1fk7 h THR 43 Cb 1.22 -0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1fk7 h THR 43 CO 0.65 0.24 0.40 0.00 0.37 0.00 0.00 175.52 177.18 1fk7 h ALA 44 N 1.36 0.78 -0.40 6.16 0.00 -1.95 -1.19 119.26 124.03 1fk7 h ALA 44 Ca 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1fk7 h ALA 44 Cb -0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1fk7 h ALA 44 CO -0.08 0.23 0.17 -0.44 0.00 0.00 0.00 179.25 179.13 1fk7 h ASP 45 N 0.84 0.54 0.07 0.00 3.45 -1.86 -2.25 116.42 117.21 1fk7 h ASP 45 Ca 0.23 -0.16 -0.09 0.00 0.43 0.00 0.00 57.03 57.44 1fk7 h ASP 45 Cb -0.08 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 1fk7 h ASP 45 CO -0.05 0.55 -0.28 0.03 -1.57 0.00 0.00 179.24 177.92 1fk7 h ARG 46 N 0.50 0.33 -0.15 3.56 3.08 -0.86 0.32 114.38 121.16 1fk7 h ARG 46 Ca 0.13 -0.12 -0.19 0.00 0.07 0.00 0.00 59.98 59.87 1fk7 h ARG 46 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1fk7 h ARG 46 CO -0.01 0.59 -0.69 0.00 -1.07 0.00 0.00 179.97 178.78 1fk7 h ARG 47 N 0.29 0.63 -0.19 0.04 3.08 -1.19 -0.22 114.38 116.82 1fk7 h ARG 47 Ca 0.04 -0.48 -0.05 0.00 0.07 0.00 0.00 59.98 59.56 1fk7 h ARG 47 Cb 0.65 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1fk7 h ARG 47 CO 0.05 1.10 -0.09 0.00 -1.07 0.00 0.00 179.97 179.96 1fk7 h ALA 48 N 0.78 0.27 -0.87 0.04 0.00 -1.30 -1.66 119.26 116.52 1fk7 h ALA 48 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1fk7 h ALA 48 Cb 1.29 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1fk7 h ALA 48 CO 0.13 0.09 0.55 0.00 0.00 0.00 0.00 179.25 180.03 1fk7 h ALA 49 N 0.70 1.33 -0.60 0.00 0.00 -0.87 -1.39 119.26 118.43 1fk7 h ALA 49 Ca 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1fk7 h ALA 49 Cb 0.56 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1fk7 h ALA 49 CO 0.03 0.60 0.39 0.00 0.00 0.00 0.00 179.25 180.26 1fk7 h ASN 51 N 0.79 1.00 -0.66 0.00 2.35 -1.04 -0.26 115.58 117.76 1fk7 h ASN 51 Ca 0.22 -0.43 -0.07 0.00 -0.55 0.00 0.00 56.30 55.48 1fk7 h ASN 51 Cb -0.07 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 37.99 1fk7 h ASN 51 CO -0.06 1.23 0.15 0.00 -1.65 0.00 0.00 177.43 177.11 1fk7 h LEU 53 N 0.99 0.39 -0.84 0.00 3.38 -0.47 -1.84 115.31 116.92 1fk7 h LEU 53 Ca 0.21 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1fk7 h LEU 53 Cb 0.37 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1fk7 h LEU 53 CO 0.00 0.81 -0.13 0.50 0.09 0.00 0.00 178.44 179.71 1fk7 h LYS 54 N 0.29 0.72 -0.36 1.13 3.64 -0.90 -0.01 116.57 121.08 1fk7 h LYS 54 Ca 0.02 -0.24 -0.16 0.00 -1.27 0.00 0.00 60.65 59.00 1fk7 h LYS 54 Cb 0.95 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1fk7 h LYS 54 CO 0.08 0.82 -0.39 -0.97 -2.27 0.00 0.00 179.45 176.72 1fk7 h ASN 55 N 0.65 0.97 -0.51 4.20 -0.73 -1.28 -2.41 115.58 116.46 1fk7 h ASN 55 Ca 0.11 -0.47 -0.09 0.00 1.87 0.00 0.00 56.30 57.72 1fk7 h ASN 55 Cb 0.60 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.89 1fk7 h ASN 55 CO 0.04 1.25 -0.00 0.00 -0.37 0.00 0.00 177.43 178.35 1fk7 h ALA 56 N 0.75 0.95 -0.21 1.57 0.00 -1.00 -2.89 119.26 118.44 1fk7 h ALA 56 Ca 0.05 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1fk7 h ALA 56 Cb 0.98 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1fk7 h ALA 56 CO 0.10 0.63 -0.43 0.00 0.00 0.00 0.00 179.25 179.54 1fk7 h ALA 57 N 1.11 0.86 0.00 0.00 0.00 -0.91 -3.16 119.26 117.17 1fk7 h ALA 57 Ca 0.16 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1fk7 h ALA 57 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1fk7 h ALA 57 CO 0.03 0.65 -0.17 0.00 0.00 0.00 0.00 179.25 179.75 1fk7 h ALA 58 N 1.11 1.00 -0.47 0.00 0.00 -1.30 -3.27 119.26 116.35 1fk7 h ALA 58 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1fk7 h ALA 58 Cb 0.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1fk7 h ALA 58 CO 0.08 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.96 1fk7 n GLY 59 N 0.21 3.25 3.55 0.00 0.00 -1.10 -4.92 105.19 106.17 1fk7 n GLY 59 Ca 0.00 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 1fk7 n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fk7 s VAL 60 N -2.32 4.45 0.07 1.61 1.01 -1.24 -4.99 120.40 119.00 1fk7 s VAL 60 Ca 0.46 0.55 -0.31 0.00 0.00 0.00 0.00 61.98 62.68 1fk7 s VAL 60 Cb 0.33 -4.47 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 1fk7 s VAL 60 CO 0.16 -0.93 1.64 -0.55 0.00 0.00 0.00 175.10 175.42 1fk7 s SER 61 N 2.47 6.61 -0.23 3.32 0.15 -1.26 -2.14 113.70 122.61 1fk7 s SER 61 Ca 0.34 2.48 -0.00 0.00 0.70 0.00 0.00 55.95 59.47 1fk7 s SER 61 Cb -0.11 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1fk7 s SER 61 CO 0.23 -0.88 0.01 0.61 1.20 0.00 0.00 173.24 174.42 1fk7 n GLY 62 N 3.97 0.30 3.65 9.45 0.00 -1.26 -4.87 105.19 116.44 1fk7 n GLY 62 Ca 0.16 -0.75 -0.47 0.00 0.00 0.00 0.00 46.02 44.96 1fk7 n GLY 62 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fk7 n LEU 63 N -0.47 2.83 -4.21 0.99 7.94 -0.91 -4.44 117.00 118.74 1fk7 n LEU 63 Ca -0.03 1.10 -0.41 0.00 -1.11 0.00 0.00 56.01 55.56 1fk7 n LEU 63 Cb 0.52 -1.38 -0.08 0.00 0.53 0.00 0.00 43.42 43.00 1fk7 n LEU 63 CO 0.04 -0.47 -0.02 0.21 -1.11 0.00 0.00 177.39 176.05 1fk7 s ASN 64 N 0.71 5.69 0.34 1.96 2.47 0.11 -4.96 114.94 121.26 1fk7 s ASN 64 Ca 0.78 -1.95 0.02 0.00 0.42 0.00 0.00 52.86 52.13 1fk7 s ASN 64 Cb -0.72 -2.00 0.60 0.00 -1.45 0.00 0.00 41.25 37.68 1fk7 s ASN 64 CO 0.42 -0.68 1.98 0.00 -3.72 0.00 0.00 177.10 175.09 1fk7 h ALA 65 N 8.40 1.55 -0.10 1.71 0.00 -1.93 -1.71 119.26 127.17 1fk7 h ALA 65 Ca -0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1fk7 h ALA 65 Cb 1.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1fk7 h ALA 65 CO 0.85 0.39 0.05 0.78 0.00 0.00 0.00 179.25 181.32 1fk7 h GLY 66 N 0.92 0.15 0.99 0.00 0.00 -1.95 -2.02 103.07 101.17 1fk7 h GLY 66 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1fk7 h GLY 66 CO -0.08 0.07 0.01 3.43 0.00 0.00 0.00 176.54 179.98 1fk7 h ASN 67 N 0.04 0.02 -0.58 0.19 4.21 -1.80 -2.68 115.58 114.98 1fk7 h ASN 67 Ca 0.03 0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.64 1fk7 h ASN 67 Cb 0.12 -0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.24 1fk7 h ASN 67 CO -0.00 0.02 0.19 0.00 -1.29 0.00 0.00 177.43 176.34 1fk7 h ALA 68 N 1.01 0.72 0.00 -0.83 0.00 -1.22 -2.35 119.26 116.59 1fk7 h ALA 68 Ca 0.01 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1fk7 h ALA 68 Cb -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fk7 h ALA 68 CO -0.01 -0.23 -0.25 0.00 0.00 0.00 0.00 179.25 178.77 1fk7 h ALA 69 N 1.41 1.18 -0.00 0.00 0.00 -1.29 -2.98 119.26 117.58 1fk7 h ALA 69 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fk7 h ALA 69 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fk7 h ALA 69 CO -0.31 0.31 -0.15 -1.13 0.00 0.00 0.00 179.25 177.97 1fk7 n SER 70 N -3.65 0.24 0.10 0.00 3.41 -0.90 -4.39 113.62 108.44 1fk7 n SER 70 Ca -0.01 -0.01 -0.12 0.00 -0.26 0.00 0.00 58.87 58.46 1fk7 n SER 70 Cb 0.38 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 1fk7 n SER 70 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1fk7 h ILE 71 N 0.15 0.68 -0.29 -1.33 2.04 -1.41 -1.05 117.51 116.30 1fk7 h ILE 71 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1fk7 h ILE 71 Cb 0.44 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1fk7 h ILE 71 CO 0.00 0.00 -0.03 -0.65 0.00 0.00 0.00 178.15 177.47 1fk7 h PRO 72 N -0.28 0.05 -0.63 2.37 0.11 -1.83 -1.48 132.00 130.30 1fk7 h PRO 72 Ca 0.02 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1fk7 h PRO 72 Cb 0.29 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 1fk7 h PRO 72 CO -0.07 0.03 0.28 0.66 -0.21 0.00 0.00 178.00 178.69 1fk7 h SER 73 N 0.05 0.85 0.66 -2.05 4.64 -1.63 0.14 113.55 116.21 1fk7 h SER 73 Ca 0.14 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1fk7 h SER 73 Cb 0.20 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1fk7 h SER 73 CO -0.26 0.77 -0.21 0.11 -0.87 0.00 0.00 176.83 176.36 1fk7 h LYS 74 N 0.88 0.00 -0.01 4.77 1.57 -1.00 -2.12 116.57 120.65 1fk7 h LYS 74 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1fk7 h LYS 74 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1fk7 h LYS 74 CO -0.02 0.21 -0.35 0.00 -0.57 0.00 0.00 179.45 178.72 1fk7 n GLY 76 N 1.37 0.41 3.44 0.00 0.00 -0.21 -4.98 105.19 105.22 1fk7 n GLY 76 Ca 0.11 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 1fk7 n GLY 76 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fk7 s VAL 77 N -2.03 3.25 -0.18 1.61 -7.23 0.33 -5.01 120.40 111.14 1fk7 s VAL 77 Ca 0.00 -0.61 -0.07 0.00 -1.81 0.00 0.00 61.98 59.49 1fk7 s VAL 77 Cb 0.00 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 1fk7 s VAL 77 CO 0.00 0.54 0.06 -0.44 -0.31 0.00 0.00 175.10 174.96 1fk7 s SER 78 N -0.04 5.65 0.07 4.85 0.01 -1.26 -3.78 113.70 119.20 1fk7 s SER 78 Ca -0.02 0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.40 1fk7 s SER 78 Cb -0.14 -1.95 -0.03 0.00 0.21 0.00 0.00 66.02 64.11 1fk7 s SER 78 CO 0.04 0.19 -0.17 0.27 0.41 0.00 0.00 173.24 173.98 1fk7 s ILE 79 N 0.26 1.34 -1.93 1.44 -4.36 -1.26 -5.06 121.20 111.64 1fk7 s ILE 79 Ca 0.04 -1.31 0.23 0.00 -0.26 0.00 0.00 60.65 59.35 1fk7 s ILE 79 Cb -0.12 -1.24 0.62 0.00 1.25 0.00 0.00 42.46 42.97 1fk7 s ILE 79 CO 0.00 -0.09 1.74 -0.81 0.24 0.00 0.00 174.94 176.02 1fk7 n PRO 80 N 1.39 0.67 -3.97 0.37 -0.05 -1.26 -4.84 135.00 127.31 1fk7 n PRO 80 Ca -0.20 0.01 -0.10 0.00 -0.05 0.00 0.00 63.50 63.17 1fk7 n PRO 80 Cb 0.54 -1.50 -0.06 0.00 -0.05 0.00 0.00 33.50 32.43 1fk7 n PRO 80 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 1fk7 s TYR 81 N -2.07 0.39 -0.19 0.54 1.13 -1.26 -5.15 117.35 110.75 1fk7 s TYR 81 Ca 0.33 -0.74 -0.13 0.00 -1.41 0.00 0.00 57.07 55.12 1fk7 s TYR 81 Cb 0.16 0.03 -0.05 0.00 -1.10 0.00 0.00 41.96 41.00 1fk7 s TYR 81 CO 0.28 -0.82 0.25 0.99 -2.51 0.00 0.00 175.55 173.73 1fk7 s THR 82 N -3.99 5.32 -0.05 -3.49 2.01 -1.26 -5.04 115.64 109.15 1fk7 s THR 82 Ca 0.20 0.43 -0.30 0.00 0.31 0.00 0.00 61.69 62.33 1fk7 s THR 82 Cb 0.02 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 1fk7 s THR 82 CO 0.03 0.37 1.59 -0.63 -0.69 0.00 0.00 174.62 175.29 1fk7 s ILE 83 N 0.66 3.62 0.17 1.82 -1.09 -1.26 -4.75 121.20 120.37 1fk7 s ILE 83 Ca 0.13 0.82 -0.20 0.00 -2.23 0.00 0.00 60.65 59.17 1fk7 s ILE 83 Cb -0.13 -3.53 0.05 0.00 -1.58 0.00 0.00 42.46 37.27 1fk7 s ILE 83 CO 0.03 -0.06 0.55 -0.55 -1.23 0.00 0.00 174.94 173.68 1fk7 s SER 84 N 2.96 -0.40 0.22 3.58 0.15 -1.26 -4.95 113.70 114.00 1fk7 s SER 84 Ca 0.70 -0.23 0.21 0.00 0.70 0.00 0.00 55.95 57.34 1fk7 s SER 84 Cb -0.32 0.58 0.91 0.00 -1.71 0.00 0.00 66.02 65.48 1fk7 s SER 84 CO 0.28 -0.99 1.64 0.35 1.20 0.00 0.00 173.24 175.71 1fk7 n THR 85 N -0.34 0.94 0.78 6.45 -2.24 -1.26 -1.85 114.28 116.75 1fk7 n THR 85 Ca -0.14 0.32 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 1fk7 n THR 85 Cb 0.64 -1.24 0.30 0.00 -2.10 0.00 0.00 70.33 67.92 1fk7 n THR 85 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1fk7 n SER 86 N -2.10 0.54 -4.75 3.42 7.64 -1.26 -4.91 113.62 112.20 1fk7 n SER 86 Ca 0.02 0.12 -0.41 0.00 1.01 0.00 0.00 58.87 59.61 1fk7 n SER 86 Cb 0.18 -0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 1fk7 n SER 86 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1fk7 s THR 87 N -3.08 2.35 -0.52 0.44 2.01 -0.77 -4.96 115.64 111.10 1fk7 s THR 87 Ca 0.09 0.30 -0.08 0.00 0.31 0.00 0.00 61.69 62.31 1fk7 s THR 87 Cb 0.15 -3.19 0.13 0.00 0.01 0.00 0.00 72.50 69.61 1fk7 s THR 87 CO 0.67 0.05 0.39 -0.62 -0.69 0.00 0.00 174.62 174.42 1fk7 s ASP 88 N 0.29 5.72 0.18 3.53 3.68 -1.26 -4.94 116.67 123.87 1fk7 s ASP 88 Ca 0.59 -2.13 0.17 0.00 2.13 0.00 0.00 52.55 53.32 1fk7 s ASP 88 Cb -0.45 -2.00 0.79 0.00 -1.45 0.00 0.00 42.92 39.82 1fk7 s ASP 88 CO 0.48 -0.63 1.52 0.00 0.13 0.00 0.00 175.17 176.68 1fk7 n SER 90 N -1.97 0.14 -0.47 0.00 3.41 -1.26 -3.08 113.62 110.39 1fk7 n SER 90 Ca 0.01 -0.56 0.05 0.00 -0.26 0.00 0.00 58.87 58.11 1fk7 n SER 90 Cb 0.12 -0.14 0.08 0.00 -0.26 0.00 0.00 64.21 64.02 1fk7 n SER 90 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1fk7 n ARG 91 N -1.08 1.48 -2.53 4.33 1.85 -0.64 -4.98 116.66 115.10 1fk7 n ARG 91 Ca 0.18 -1.49 -0.38 0.00 -1.00 0.00 0.00 57.85 55.16 1fk7 n ARG 91 Cb 0.21 -1.21 -0.04 0.00 -1.05 0.00 0.00 32.46 30.36 1fk7 n ARG 91 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1fk7 s VAL 92 N -0.90 3.64 -2.35 8.89 1.01 -1.18 -5.12 120.40 124.39 1fk7 s VAL 92 Ca 0.16 1.44 0.19 0.00 0.00 0.00 0.00 61.98 63.76 1fk7 s VAL 92 Cb 0.09 -3.84 0.15 0.00 0.00 0.00 0.00 36.38 32.79 1fk7 s VAL 92 CO 0.13 0.19 1.10 0.59 0.00 0.00 0.00 175.10 177.10