#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cra n SER 2 N 0.00 -3.94 -2.69 1.61 3.41 -1.26 -4.91 113.62 105.84 2cra n SER 2 Ca 0.00 -1.12 -0.23 0.00 -0.26 0.00 0.00 58.87 57.27 2cra n SER 2 Cb 0.00 -2.73 -0.01 0.00 -0.26 0.00 0.00 64.21 61.22 2cra n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cra n SER 3 N -2.57 3.69 0.00 4.04 3.41 -1.26 -5.03 113.62 115.90 2cra n SER 3 Ca -0.14 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 2cra n SER 3 Cb 0.60 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2cra n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cra n GLY 4 N -0.27 0.34 3.79 5.00 0.00 -1.26 -4.98 105.19 107.80 2cra n GLY 4 Ca 0.30 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 2cra n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cra s SER 5 N -1.14 7.24 0.28 1.61 0.01 -1.26 -5.08 113.70 115.36 2cra s SER 5 Ca 0.00 1.56 0.03 0.00 1.31 0.00 0.00 55.95 58.85 2cra s SER 5 Cb 0.00 -2.47 -0.06 0.00 0.21 0.00 0.00 66.02 63.70 2cra s SER 5 CO 0.00 0.10 0.06 -0.94 0.41 0.00 0.00 173.24 172.87 2cra s SER 6 N -1.42 1.79 0.00 2.44 1.04 -1.26 -5.15 113.70 111.13 2cra s SER 6 Ca 0.40 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2cra s SER 6 Cb -0.20 0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2cra s SER 6 CO 0.24 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2cra n GLY 7 N -0.54 1.21 3.53 7.32 0.00 -1.26 -5.15 105.19 110.30 2cra n GLY 7 Ca -0.02 0.49 -0.37 0.00 0.00 0.00 0.00 46.02 46.13 2cra n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2cra n ARG 8 N 0.00 0.50 -3.68 1.61 0.00 -1.26 -5.02 116.66 108.81 2cra n ARG 8 Ca 0.00 0.21 -0.14 0.00 -0.00 0.00 0.00 57.85 57.92 2cra n ARG 8 Cb 0.00 -1.97 -0.08 0.00 -0.00 0.00 0.00 32.46 30.41 2cra n ARG 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2cra s LYS 9 N -2.79 0.69 -1.38 2.89 2.47 -1.26 -5.07 119.74 115.29 2cra s LYS 9 Ca 0.70 0.61 -0.13 0.00 -1.56 0.00 0.00 55.97 55.59 2cra s LYS 9 Cb -0.38 0.33 0.09 0.00 -1.46 0.00 0.00 37.83 36.41 2cra s LYS 9 CO 0.53 -0.11 2.03 1.63 0.16 0.00 0.00 175.35 179.59 2cra n LYS 10 N 2.43 3.13 -2.23 4.03 4.76 -1.26 -4.95 118.16 124.08 2cra n LYS 10 Ca -0.15 -3.00 -0.20 0.00 -2.87 0.00 0.00 58.31 52.09 2cra n LYS 10 Cb 0.56 -3.20 0.10 0.00 -1.84 0.00 0.00 35.03 30.65 2cra n LYS 10 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2cra n ARG 11 N 5.73 -0.03 -2.07 1.97 5.12 -1.26 -5.04 116.66 121.08 2cra n ARG 11 Ca 0.47 -2.26 -0.41 0.00 -1.93 0.00 0.00 57.85 53.72 2cra n ARG 11 Cb 0.39 -0.58 -0.02 0.00 -1.16 0.00 0.00 32.46 31.09 2cra n ARG 11 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2cra s ILE 12 N -2.58 2.81 0.05 0.55 -1.09 -1.26 -5.03 121.20 114.65 2cra s ILE 12 Ca 0.56 0.68 -0.01 0.00 -2.23 0.00 0.00 60.65 59.65 2cra s ILE 12 Cb -0.03 -3.43 0.01 0.00 -1.58 0.00 0.00 42.46 37.43 2cra s ILE 12 CO 0.37 0.11 0.07 -0.81 -1.23 0.00 0.00 174.94 173.45 2cra n PRO 13 N 2.31 -0.06 -1.73 2.79 -0.04 -1.26 -4.95 135.00 132.07 2cra n PRO 13 Ca 0.06 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2cra n PRO 13 Cb 0.41 -0.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.80 2cra n PRO 13 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2cra n TYR 14 N -2.09 -3.65 -0.41 0.54 4.01 -1.26 -4.90 117.16 109.40 2cra n TYR 14 Ca 0.01 2.20 -0.29 0.00 -0.16 0.00 0.00 57.90 59.65 2cra n TYR 14 Cb 0.03 -3.28 0.28 0.00 -0.31 0.00 0.00 39.34 36.06 2cra n TYR 14 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2cra s SER 15 N -0.39 -0.20 0.11 7.72 0.01 -1.26 -4.45 113.70 115.24 2cra s SER 15 Ca 0.00 1.22 -0.28 0.00 1.31 0.00 0.00 55.95 58.20 2cra s SER 15 Cb 0.00 -1.83 -0.09 0.00 0.21 0.00 0.00 66.02 64.31 2cra s SER 15 CO 0.00 -4.88 1.63 0.11 0.41 0.00 0.00 173.24 170.50 2cra h LYS 16 N -3.09 -0.51 -0.82 12.44 1.57 -1.98 0.10 116.57 124.29 2cra h LYS 16 Ca -0.54 0.03 0.21 0.00 -1.87 0.00 0.00 60.65 58.48 2cra h LYS 16 Cb 1.34 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.72 2cra h LYS 16 CO 0.40 -0.34 0.57 0.78 -0.57 0.00 0.00 179.45 180.29 2cra h GLY 17 N -0.52 0.40 0.23 3.86 0.00 -2.00 0.24 103.07 105.29 2cra h GLY 17 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2cra h GLY 17 CO -0.17 0.00 -0.09 1.46 0.00 0.00 0.00 176.54 177.75 2cra h GLN 18 N 0.20 0.05 0.00 4.80 4.20 -1.59 -3.26 115.11 119.50 2cra h GLN 18 Ca 0.41 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 59.04 2cra h GLN 18 Cb 1.30 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.09 2cra h GLN 18 CO -0.08 0.89 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.81 2cra h LEU 19 N -0.76 0.00 -0.54 1.46 3.38 0.04 -2.82 115.31 116.07 2cra h LEU 19 Ca -0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.05 2cra h LEU 19 Cb 0.92 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.60 2cra h LEU 19 CO 0.02 0.08 0.13 0.03 0.09 0.00 0.00 178.44 178.79 2cra h ARG 20 N 0.00 0.27 -0.11 1.13 3.08 -0.59 0.25 114.38 118.41 2cra h ARG 20 Ca -0.00 -0.02 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 2cra h ARG 20 Cb 0.28 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.28 2cra h ARG 20 CO 0.01 0.18 -0.83 0.93 -1.07 0.00 0.00 179.97 179.19 2cra h GLU 21 N 0.27 0.70 -0.65 0.04 4.39 -1.64 -0.21 114.58 117.48 2cra h GLU 21 Ca 0.28 -0.61 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 2cra h GLU 21 Cb 0.37 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2cra h GLU 21 CO -0.34 1.22 0.37 -0.07 -1.16 0.00 0.00 179.01 179.03 2cra h LEU 22 N 0.46 0.78 0.15 1.33 3.38 -1.30 0.31 115.31 120.42 2cra h LEU 22 Ca -0.06 -0.05 -0.25 0.00 0.09 0.00 0.00 57.88 57.60 2cra h LEU 22 Cb 1.45 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 42.02 2cra h LEU 22 CO 0.16 0.62 -1.18 -0.33 0.09 0.00 0.00 178.44 177.80 2cra h GLU 23 N 0.89 0.31 0.01 1.13 4.39 -0.52 -2.94 114.58 117.86 2cra h GLU 23 Ca 0.23 -0.54 0.01 0.00 0.34 0.00 0.00 59.36 59.41 2cra h GLU 23 Cb -0.00 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2cra h GLU 23 CO -0.04 1.26 -0.07 0.00 -1.16 0.00 0.00 179.01 179.00 2cra h ARG 24 N -0.26 -0.12 -0.08 2.33 3.08 -0.87 -0.73 114.38 117.73 2cra h ARG 24 Ca -0.23 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 2cra h ARG 24 Cb 1.78 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.85 2cra h ARG 24 CO 0.13 -0.08 0.04 0.93 -1.07 0.00 0.00 179.97 179.92 2cra h GLU 25 N -0.13 0.12 -0.37 0.04 3.07 -1.09 -2.77 114.58 113.45 2cra h GLU 25 Ca 0.02 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.94 2cra h GLU 25 Cb 0.16 -0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 27.98 2cra h GLU 25 CO -0.06 0.16 -0.08 -0.92 -1.40 0.00 0.00 179.01 176.71 2cra h TYR 26 N 0.04 -0.17 -0.38 4.33 3.20 -1.35 0.15 116.97 122.79 2cra h TYR 26 Ca 0.03 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.04 2cra h TYR 26 Cb 0.08 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2cra h TYR 26 CO -0.04 -0.15 0.30 0.00 -1.64 0.00 0.00 178.16 176.62 2cra h ALA 27 N 1.36 2.27 0.00 1.82 0.00 -1.00 0.26 119.26 123.97 2cra h ALA 27 Ca 0.18 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 2cra h ALA 27 Cb 0.27 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2cra h ALA 27 CO -0.37 -0.49 -1.22 0.00 0.00 0.00 0.00 179.25 177.17 2cra h ALA 28 N 1.76 0.51 -0.86 0.00 0.00 -0.54 -3.46 119.26 116.68 2cra h ALA 28 Ca 0.18 -1.07 0.18 0.00 0.00 0.00 0.00 54.91 54.20 2cra h ALA 28 Cb 0.77 0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.39 2cra h ALA 28 CO -0.00 1.32 0.20 0.54 0.00 0.00 0.00 179.25 181.31 2cra s ASN 29 N -6.47 -0.58 0.62 0.00 2.20 0.15 -5.01 114.94 105.85 2cra s ASN 29 Ca -0.01 0.69 0.33 0.00 -0.94 0.00 0.00 52.86 52.93 2cra s ASN 29 Cb 0.09 1.61 1.90 0.00 -2.00 0.00 0.00 41.25 42.86 2cra s ASN 29 CO 0.82 -0.11 2.18 0.07 -2.94 0.00 0.00 177.10 177.12 2cra h LYS 30 N 7.59 0.00 -4.54 3.55 2.10 -1.79 -3.37 116.57 120.11 2cra h LYS 30 Ca -0.15 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 57.87 2cra h LYS 30 Cb 1.13 0.00 -0.38 0.00 -0.90 0.00 0.00 32.23 32.08 2cra h LYS 30 CO 0.06 0.00 -0.80 -0.06 -2.00 0.00 0.00 179.45 176.65 2cra s PHE 31 N -4.43 2.60 0.70 0.07 0.08 -1.26 -4.95 117.98 110.79 2cra s PHE 31 Ca -0.05 -1.84 -0.06 0.00 0.12 0.00 0.00 56.93 55.10 2cra s PHE 31 Cb 0.14 -1.68 0.06 0.00 -0.57 0.00 0.00 43.02 40.97 2cra s PHE 31 CO 0.47 -0.79 1.01 0.96 -0.10 0.00 0.00 175.22 176.77 2cra s ILE 32 N 1.33 2.28 0.31 0.64 -4.36 -1.26 -5.10 121.20 115.04 2cra s ILE 32 Ca -0.05 -0.29 0.07 0.00 -0.26 0.00 0.00 60.65 60.12 2cra s ILE 32 Cb -0.18 -3.00 -0.02 0.00 1.25 0.00 0.00 42.46 40.51 2cra s ILE 32 CO -0.07 0.00 0.34 0.28 0.24 0.00 0.00 174.94 175.73 2cra s THR 33 N -3.23 4.12 0.61 8.37 -1.32 -1.26 -4.92 115.64 118.00 2cra s THR 33 Ca 0.60 -1.21 0.31 0.00 -1.21 0.00 0.00 61.69 60.19 2cra s THR 33 Cb -0.11 -3.39 0.36 0.00 -1.51 0.00 0.00 72.50 67.86 2cra s THR 33 CO 0.45 -0.22 2.11 0.11 -2.21 0.00 0.00 174.62 174.85 2cra h LYS 34 N 1.17 0.00 0.00 7.08 1.57 -1.99 0.35 116.57 124.76 2cra h LYS 34 Ca -0.47 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.26 2cra h LYS 34 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2cra h LYS 34 CO 0.57 0.00 -0.55 -0.44 -0.57 0.00 0.00 179.45 178.46 2cra h ASP 35 N 0.00 0.00 0.27 0.86 5.19 -2.00 -3.16 116.42 117.58 2cra h ASP 35 Ca 0.07 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.14 2cra h ASP 35 Cb 0.46 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.93 2cra h ASP 35 CO -0.00 0.22 -1.91 1.17 -3.12 0.00 0.00 179.24 175.60 2cra n LYS 36 N -3.01 0.70 0.13 3.56 3.00 0.93 -3.70 118.16 119.76 2cra n LYS 36 Ca 0.01 0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 2cra n LYS 36 Cb 0.63 -1.73 0.30 0.00 0.00 0.00 0.00 35.03 34.24 2cra n LYS 36 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2cra h ARG 37 N 0.03 0.16 -0.25 1.64 2.43 -0.80 -2.24 114.38 115.35 2cra h ARG 37 Ca -0.38 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.58 2cra h ARG 37 Cb 2.03 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.57 2cra h ARG 37 CO 0.07 0.48 -0.44 0.07 -1.51 0.00 0.00 179.97 178.65 2cra h ARG 38 N 0.14 0.74 0.27 0.20 0.11 -1.70 -2.89 114.38 111.26 2cra h ARG 38 Ca 0.02 -0.46 -0.01 0.00 0.10 0.00 0.00 59.98 59.62 2cra h ARG 38 Cb 0.66 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.80 2cra h ARG 38 CO 0.05 1.09 -0.13 0.87 0.10 0.00 0.00 179.97 181.95 2cra h LYS 39 N 0.48 -0.35 -0.92 0.08 1.79 -1.60 -2.85 116.57 113.19 2cra h LYS 39 Ca 0.02 0.02 0.22 0.00 -2.18 0.00 0.00 60.65 58.73 2cra h LYS 39 Cb 1.04 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.71 2cra h LYS 39 CO 0.10 -0.09 0.61 0.82 -1.08 0.00 0.00 179.45 179.81 2cra h ILE 40 N -0.58 0.65 -0.43 1.86 2.04 -1.48 0.34 117.51 119.91 2cra h ILE 40 Ca -0.04 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2cra h ILE 40 Cb 0.42 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2cra h ILE 40 CO 0.06 0.07 0.12 -1.28 0.00 0.00 0.00 178.15 177.12 2cra h SER 41 N 0.36 0.58 0.83 1.72 0.87 -1.28 -0.06 113.55 116.57 2cra h SER 41 Ca 0.48 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.84 2cra h SER 41 Cb 1.26 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 2cra h SER 41 CO -0.17 0.57 -1.25 0.00 -0.53 0.00 0.00 176.83 175.45 2cra h ALA 42 N 1.51 0.62 0.01 6.23 0.00 -0.44 -0.15 119.26 127.04 2cra h ALA 42 Ca 0.14 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2cra h ALA 42 Cb 0.21 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2cra h ALA 42 CO -0.01 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 179.91 2cra h ALA 43 N 1.57 -0.02 -0.63 0.00 0.00 -0.10 -3.30 119.26 116.79 2cra h ALA 43 Ca -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2cra h ALA 43 Cb 1.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2cra h ALA 43 CO 0.04 -0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.37 2cra n THR 44 N -4.77 1.63 -2.50 0.00 -2.24 -0.07 -4.93 114.28 101.39 2cra n THR 44 Ca -0.09 -1.18 -0.13 0.00 -2.27 0.00 0.00 64.05 60.38 2cra n THR 44 Cb 0.33 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 2cra n THR 44 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2cra n SER 45 N 1.13 -3.93 -4.99 3.42 7.64 -0.83 -4.90 113.62 111.16 2cra n SER 45 Ca 0.24 0.15 -0.19 0.00 1.01 0.00 0.00 58.87 60.09 2cra n SER 45 Cb 0.81 -3.33 0.02 0.00 -1.01 0.00 0.00 64.21 60.69 2cra n SER 45 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2cra s LEU 46 N -5.68 3.60 0.27 -3.43 1.43 -0.13 -4.97 118.68 109.77 2cra s LEU 46 Ca 0.03 -0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 2cra s LEU 46 Cb -0.01 -2.81 -0.07 0.00 0.03 0.00 0.00 46.19 43.33 2cra s LEU 46 CO 0.03 -0.81 0.59 -0.44 0.23 0.00 0.00 176.35 175.96 2cra s SER 47 N -4.32 6.60 0.57 2.29 0.01 -1.26 -4.34 113.70 113.25 2cra s SER 47 Ca 0.53 0.95 0.28 0.00 1.31 0.00 0.00 55.95 59.01 2cra s SER 47 Cb -0.10 -2.24 1.53 0.00 0.21 0.00 0.00 66.02 65.42 2cra s SER 47 CO 0.35 -0.14 2.02 -0.33 0.41 0.00 0.00 173.24 175.54 2cra h GLU 48 N 2.23 0.00 0.02 12.44 5.08 -1.94 -1.66 114.58 130.74 2cra h GLU 48 Ca -0.47 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.82 2cra h GLU 48 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2cra h GLU 48 CO 0.68 0.00 -0.36 -0.09 -1.00 0.00 0.00 179.01 178.23 2cra h ARG 49 N 0.00 0.04 -0.31 2.33 9.65 -1.96 -3.25 114.38 120.87 2cra h ARG 49 Ca 0.16 -0.06 0.07 0.00 -1.10 0.00 0.00 59.98 59.05 2cra h ARG 49 Cb 0.80 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 29.34 2cra h ARG 49 CO -0.00 1.03 -0.17 1.96 2.80 0.00 0.00 179.97 185.59 2cra h GLN 50 N -0.92 -0.12 -0.93 0.20 4.20 -1.75 0.76 115.11 116.56 2cra h GLN 50 Ca -0.09 0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.76 2cra h GLN 50 Cb 1.15 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.88 2cra h GLN 50 CO -0.02 -0.08 0.59 0.82 -0.67 0.00 0.00 178.83 179.47 2cra h ILE 51 N -0.13 0.86 -0.10 2.54 2.04 -1.49 -1.25 117.51 119.98 2cra h ILE 51 Ca 0.16 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2cra h ILE 51 Cb 0.37 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2cra h ILE 51 CO -0.39 0.14 -0.09 0.74 0.00 0.00 0.00 178.15 178.55 2cra h THR 52 N 0.79 1.36 -0.47 -0.27 2.02 -1.13 -2.84 112.91 112.37 2cra h THR 52 Ca 0.47 -1.24 0.07 0.00 0.77 0.00 0.00 66.41 66.47 2cra h THR 52 Cb 0.64 1.96 -0.06 0.00 -1.74 0.00 0.00 68.15 68.95 2cra h THR 52 CO -0.23 0.35 0.14 0.40 0.37 0.00 0.00 175.52 176.55 2cra h ILE 53 N -0.17 0.80 -0.38 3.11 2.04 -0.16 -1.33 117.51 121.43 2cra h ILE 53 Ca 0.02 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2cra h ILE 53 Cb 0.61 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2cra h ILE 53 CO 0.02 0.05 0.14 -0.25 0.00 0.00 0.00 178.15 178.11 2cra h TRP 54 N 0.29 0.25 -0.11 1.37 7.01 -1.28 -0.56 115.95 122.91 2cra h TRP 54 Ca 0.23 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 2cra h TRP 54 Cb 0.27 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 2cra h TRP 54 CO -0.18 0.10 0.04 0.74 -2.79 0.00 0.00 178.44 176.35 2cra h PHE 55 N 0.30 0.15 0.02 2.65 -1.00 -1.14 -2.62 116.94 115.29 2cra h PHE 55 Ca 0.17 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 2cra h PHE 55 Cb 0.14 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.65 2cra h PHE 55 CO -0.14 0.12 -0.01 1.96 -1.61 0.00 0.00 178.31 178.63 2cra h GLN 56 N 0.15 -0.03 -0.90 1.51 4.20 -0.12 -3.01 115.11 116.91 2cra h GLN 56 Ca 0.04 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.96 2cra h GLN 56 Cb 0.03 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.76 2cra h GLN 56 CO -0.00 0.55 0.60 -0.91 -0.67 0.00 0.00 178.83 178.40 2cra h ASN 57 N -0.65 0.38 -0.03 1.46 2.35 -0.86 0.26 115.58 118.50 2cra h ASN 57 Ca -0.00 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2cra h ASN 57 Cb 0.60 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 2cra h ASN 57 CO 0.01 0.15 -0.00 -0.09 -1.65 0.00 0.00 177.43 175.84 2cra h ARG 58 N 0.38 0.05 0.26 0.81 9.65 -1.47 -1.88 114.38 122.18 2cra h ARG 58 Ca 0.47 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.32 2cra h ARG 58 Cb 1.21 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2cra h ARG 58 CO -0.17 0.36 -0.13 0.00 2.80 0.00 0.00 179.97 182.83 2cra h ARG 59 N -0.27 -0.34 -0.85 0.20 3.08 -1.05 -3.00 114.38 112.15 2cra h ARG 59 Ca 0.01 0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.31 2cra h ARG 59 Cb 0.34 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2cra h ARG 59 CO 0.00 -0.01 0.59 0.28 -1.07 0.00 0.00 179.97 179.76 2cra h VAL 60 N -0.71 0.62 0.77 2.04 2.07 -0.63 0.11 116.25 120.51 2cra h VAL 60 Ca -0.04 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2cra h VAL 60 Cb 0.49 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2cra h VAL 60 CO 0.06 0.03 -0.37 0.50 0.02 0.00 0.00 177.57 177.80 2cra h LYS 61 N 0.14 -1.00 0.00 1.57 3.64 -1.20 -2.96 116.57 116.76 2cra h LYS 61 Ca 0.42 0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.84 2cra h LYS 61 Cb 1.43 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 33.47 2cra h LYS 61 CO -0.07 -0.67 -0.15 1.05 -2.27 0.00 0.00 179.45 177.35 2cra h GLU 62 N -1.12 0.00 -0.36 1.90 4.11 -1.31 -2.26 114.58 115.54 2cra h GLU 62 Ca -0.11 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.39 2cra h GLU 62 Cb 0.80 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2cra h GLU 62 CO 0.17 0.15 0.25 0.87 0.07 0.00 0.00 179.01 180.52 2cra h LYS 63 N 0.00 0.18 -3.33 1.06 1.79 -0.66 -3.14 116.57 112.48 2cra h LYS 63 Ca -0.00 -0.01 -0.73 0.00 -2.18 0.00 0.00 60.65 57.72 2cra h LYS 63 Cb 0.33 -0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 30.83 2cra h LYS 63 CO 0.02 0.12 2.56 1.63 -1.08 0.00 0.00 179.45 182.70 2cra n LYS 64 N -4.47 3.71 -2.52 3.15 4.76 -0.85 -4.91 118.16 117.03 2cra n LYS 64 Ca 0.05 -3.17 -0.40 0.00 -2.87 0.00 0.00 58.31 51.91 2cra n LYS 64 Cb 0.31 -2.91 -0.03 0.00 -1.84 0.00 0.00 35.03 30.56 2cra n LYS 64 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2cra s SER 65 N 1.35 6.43 0.00 4.39 0.15 -1.19 -4.81 113.70 120.02 2cra s SER 65 Ca 0.48 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.62 2cra s SER 65 Cb 0.14 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2cra s SER 65 CO -0.04 -1.57 0.00 0.61 1.20 0.00 0.00 173.24 173.44 2cra n GLY 66 N 6.72 2.48 0.19 9.45 0.00 -1.26 -4.88 105.19 117.88 2cra n GLY 66 Ca 0.35 -1.98 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 2cra n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cra h PRO 67 N 0.00 0.22 -5.53 1.61 0.13 -2.04 -3.47 132.00 122.92 2cra h PRO 67 Ca 0.00 -0.12 -0.31 0.00 -0.87 0.00 0.00 66.00 64.70 2cra h PRO 67 Cb 0.00 0.00 0.17 0.00 0.13 0.00 0.00 31.00 31.30 2cra h PRO 67 CO 0.00 0.65 -0.76 0.45 -0.23 0.00 0.00 178.00 178.10 2cra n SER 68 N -3.98 -2.68 -0.05 1.44 2.88 -1.26 -4.94 113.62 105.02 2cra n SER 68 Ca -0.02 -0.62 -0.04 0.00 -1.33 0.00 0.00 58.87 56.87 2cra n SER 68 Cb 0.51 -5.01 -0.10 0.00 -0.75 0.00 0.00 64.21 58.85 2cra n SER 68 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cra n SER 69 N -3.09 1.79 0.00 -3.46 2.88 -1.26 -5.25 113.62 105.23 2cra n SER 69 Ca -0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 2cra n SER 69 Cb 0.66 0.99 0.00 0.00 -0.75 0.00 0.00 64.21 65.10 2cra n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42