#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8t n GLN 2 N 0.00 0.06 0.12 1.09 0.00 -1.26 -4.74 117.38 112.65 1o8t n GLN 2 Ca 0.00 0.02 -0.10 0.00 -0.00 0.00 0.00 57.00 56.93 1o8t n GLN 2 Cb 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 30.24 29.66 1o8t n GLN 2 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1o8t h GLN 3 N -0.11 -0.37 -2.54 3.69 7.50 -2.11 -3.34 115.11 117.83 1o8t h GLN 3 Ca 0.00 0.03 -0.60 0.00 0.50 0.00 0.00 58.65 58.57 1o8t h GLN 3 Cb 0.11 0.08 -0.08 0.00 0.05 0.00 0.00 27.48 27.65 1o8t h GLN 3 CO 0.00 -0.07 2.13 -0.35 -1.50 0.00 0.00 178.83 179.04 1o8t n PRO 4 N -5.04 3.61 0.05 1.46 -0.04 -1.26 -4.62 135.00 129.15 1o8t n PRO 4 Ca -0.07 -2.55 -0.11 0.00 -0.04 0.00 0.00 63.50 60.72 1o8t n PRO 4 Cb 0.24 -2.51 -0.08 0.00 -0.04 0.00 0.00 33.50 31.11 1o8t n PRO 4 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1o8t h GLN 5 N 4.23 -0.19 -4.39 0.54 4.20 -1.86 -3.36 115.11 114.28 1o8t h GLN 5 Ca 0.63 0.01 -0.55 0.00 0.06 0.00 0.00 58.65 58.80 1o8t h GLN 5 Cb 0.53 0.04 0.06 0.00 0.30 0.00 0.00 27.48 28.42 1o8t h GLN 5 CO 1.30 0.26 2.08 0.94 -0.67 0.00 0.00 178.83 182.73 1o8t n GLN 6 N -4.92 1.20 0.03 1.46 0.00 -1.26 -4.59 117.38 109.30 1o8t n GLN 6 Ca -0.08 -1.53 -0.08 0.00 -0.00 0.00 0.00 57.00 55.32 1o8t n GLN 6 Cb 0.27 -2.70 0.09 0.00 0.00 0.00 0.00 30.24 27.89 1o8t n GLN 6 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1o8t h ASP 7 N 8.07 0.50 -2.19 1.69 3.32 -1.98 -3.45 116.42 122.38 1o8t h ASP 7 Ca 0.37 -0.27 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 1o8t h ASP 7 Cb 0.55 -0.14 0.07 0.00 0.22 0.00 0.00 39.33 40.03 1o8t h ASP 7 CO 1.84 0.95 0.05 -0.62 -1.72 0.00 0.00 179.24 179.73 1o8t n GLU 8 N -3.94 -1.74 -1.22 3.56 4.71 -1.26 -5.01 120.64 115.73 1o8t n GLU 8 Ca -0.03 -0.64 -0.31 0.00 -0.01 0.00 0.00 57.16 56.18 1o8t n GLU 8 Cb 0.60 -0.59 0.10 0.00 -1.01 0.00 0.00 31.44 30.53 1o8t n GLU 8 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 1o8t s MET 9 N -3.90 2.16 0.15 3.49 -1.94 -1.26 -4.93 119.30 113.07 1o8t s MET 9 Ca 0.26 1.20 -0.34 0.00 -1.71 0.00 0.00 55.69 55.10 1o8t s MET 9 Cb -0.02 -1.88 -0.15 0.00 2.01 0.00 0.00 34.83 34.78 1o8t s MET 9 CO 0.20 -1.72 1.34 -0.35 -0.01 0.00 0.00 175.02 174.47 1o8t n PRO 10 N -3.57 1.49 -1.89 2.03 -0.04 -1.26 -4.95 135.00 126.81 1o8t n PRO 10 Ca 0.09 0.53 -0.33 0.00 -0.04 0.00 0.00 63.50 63.76 1o8t n PRO 10 Cb 0.53 -2.15 0.03 0.00 -0.04 0.00 0.00 33.50 31.86 1o8t n PRO 10 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1o8t s SER 11 N 0.37 5.50 0.00 3.54 0.01 -1.26 -5.07 113.70 116.79 1o8t s SER 11 Ca 0.77 1.85 0.00 0.00 1.31 0.00 0.00 55.95 59.88 1o8t s SER 11 Cb -0.82 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 62.88 1o8t s SER 11 CO 0.47 -1.36 0.00 -0.81 0.41 0.00 0.00 173.24 171.96 1o8t n PRO 12 N -2.31 1.11 -2.36 12.44 -0.04 -1.26 -4.59 135.00 138.00 1o8t n PRO 12 Ca 0.09 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.17 1o8t n PRO 12 Cb 0.53 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.96 1o8t n PRO 12 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1o8t s THR 13 N 0.00 3.29 0.00 0.52 2.01 -1.26 -2.64 115.64 117.57 1o8t s THR 13 Ca 0.00 1.10 0.00 0.00 0.31 0.00 0.00 61.69 63.10 1o8t s THR 13 Cb 0.00 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.89 1o8t s THR 13 CO 0.00 0.11 0.00 0.33 -0.69 0.00 0.00 174.62 174.37 1o8t n PHE 14 N 0.20 0.00 0.10 4.92 7.35 -1.26 -4.67 117.46 124.11 1o8t n PHE 14 Ca 0.04 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.59 1o8t n PHE 14 Cb 0.47 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.22 1o8t n PHE 14 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1o8t h LEU 15 N 0.00 -0.17 -1.26 -2.13 4.07 -1.93 -2.07 115.31 111.81 1o8t h LEU 15 Ca 0.00 -0.10 0.06 0.00 0.08 0.00 0.00 57.88 57.92 1o8t h LEU 15 Cb 0.00 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 41.73 1o8t h LEU 15 CO 0.00 -0.01 0.53 0.74 -1.08 0.00 0.00 178.44 178.62 1o8t h THR 16 N -0.33 1.06 -0.24 0.22 2.02 -1.75 -2.42 112.91 111.47 1o8t h THR 16 Ca -0.02 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1o8t h THR 16 Cb 0.26 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1o8t h THR 16 CO 0.03 0.17 0.12 -0.61 0.37 0.00 0.00 175.52 175.60 1o8t h GLN 17 N 0.90 0.34 -0.50 6.66 5.75 -1.78 -3.21 115.11 123.28 1o8t h GLN 17 Ca 0.34 -0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.89 1o8t h GLN 17 Cb 0.19 -0.06 -0.09 0.00 1.07 0.00 0.00 27.48 28.59 1o8t h GLN 17 CO -0.12 0.33 -0.13 0.28 -2.65 0.00 0.00 178.83 176.54 1o8t n VAL 18 N -4.84 -0.22 -0.08 2.39 0.31 -0.80 0.47 118.33 115.56 1o8t n VAL 18 Ca -0.03 1.14 -0.07 0.00 -0.01 0.00 0.00 64.34 65.38 1o8t n VAL 18 Cb 0.09 -1.58 -0.00 0.00 -0.91 0.00 0.00 33.84 31.44 1o8t n VAL 18 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1o8t h LYS 19 N 0.00 -0.14 0.00 5.55 1.57 -1.70 0.02 116.57 121.88 1o8t h LYS 19 Ca 0.23 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1o8t h LYS 19 Cb 0.36 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1o8t h LYS 19 CO -0.51 -0.09 -0.20 0.93 -0.57 0.00 0.00 179.45 179.01 1o8t h GLU 20 N -0.14 0.00 -0.66 3.15 3.07 -0.17 -2.33 114.58 117.50 1o8t h GLU 20 Ca 0.16 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 1o8t h GLU 20 Cb 0.39 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 1o8t h GLU 20 CO -0.40 0.20 0.27 1.03 -1.40 0.00 0.00 179.01 178.70 1o8t h SER 21 N 0.00 0.88 -0.12 1.42 0.87 -0.37 -2.29 113.55 113.94 1o8t h SER 21 Ca -0.00 -0.12 -0.17 0.00 -1.23 0.00 0.00 61.79 60.27 1o8t h SER 21 Cb 0.36 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1o8t h SER 21 CO 0.03 0.78 -0.53 -0.07 -0.53 0.00 0.00 176.83 176.51 1o8t h LEU 22 N 0.94 0.77 0.37 2.23 -0.00 -0.82 -2.48 115.31 116.34 1o8t h LEU 22 Ca 0.22 -0.41 -0.01 0.00 -0.00 0.00 0.00 57.88 57.68 1o8t h LEU 22 Cb 0.17 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 40.61 1o8t h LEU 22 CO -0.02 1.15 -0.22 0.28 -0.00 0.00 0.00 178.44 179.64 1o8t h SER 23 N 0.54 -0.54 0.37 -0.43 0.02 -1.25 -1.55 113.55 110.71 1o8t h SER 23 Ca 0.02 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1o8t h SER 23 Cb 1.10 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1o8t h SER 23 CO 0.11 -0.35 0.00 0.77 -1.14 0.00 0.00 176.83 176.22 1o8t h SER 24 N -0.56 0.00 -0.06 3.07 4.64 -1.46 -2.22 113.55 116.96 1o8t h SER 24 Ca -0.04 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 1o8t h SER 24 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1o8t h SER 24 CO 0.05 0.00 -0.64 0.22 -0.87 0.00 0.00 176.83 175.59 1o8t h TYR 25 N 0.00 0.88 -0.75 4.77 3.20 -0.80 -3.19 116.97 121.07 1o8t h TYR 25 Ca 0.00 -0.34 -0.06 0.00 3.14 0.00 0.00 58.73 61.47 1o8t h TYR 25 Cb 0.18 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1o8t h TYR 25 CO 0.00 1.13 0.24 -1.49 -1.64 0.00 0.00 178.16 176.40 1o8t h TRP 26 N 0.50 1.20 -0.91 -3.82 -0.00 -1.02 0.88 115.95 112.78 1o8t h TRP 26 Ca -0.01 -0.12 0.10 0.00 -0.00 0.00 0.00 58.89 58.86 1o8t h TRP 26 Cb 1.22 -0.35 -0.12 0.00 -0.00 0.00 0.00 29.16 29.91 1o8t h TRP 26 CO 0.06 0.94 -0.54 0.93 -0.00 0.00 0.00 178.44 179.83 1o8t h GLU 27 N 1.11 -0.06 0.00 0.49 3.07 -1.57 0.24 114.58 117.87 1o8t h GLU 27 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1o8t h GLU 27 Cb 0.30 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1o8t h GLU 27 CO -0.01 -0.04 -0.40 0.45 -1.40 0.00 0.00 179.01 177.62 1o8t n SER 28 N -5.31 0.41 0.11 1.42 2.88 -1.19 -3.98 113.62 107.97 1o8t n SER 28 Ca 0.03 -0.04 0.05 0.00 -1.33 0.00 0.00 58.87 57.58 1o8t n SER 28 Cb 0.30 0.07 0.50 0.00 -0.75 0.00 0.00 64.21 64.32 1o8t n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o8t h ALA 29 N 2.95 1.78 -0.54 -1.46 0.00 0.21 -2.69 119.26 119.51 1o8t h ALA 29 Ca 0.00 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1o8t h ALA 29 Cb 0.53 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1o8t h ALA 29 CO 0.00 0.18 0.13 0.87 0.00 0.00 0.00 179.25 180.43 1o8t h LYS 30 N 0.30 0.26 -1.04 0.00 6.56 -1.62 0.37 116.57 121.40 1o8t h LYS 30 Ca 0.08 -0.02 0.27 0.00 -1.06 0.00 0.00 60.65 59.92 1o8t h LYS 30 Cb 0.03 -0.06 -0.11 0.00 -0.57 0.00 0.00 32.23 31.52 1o8t h LYS 30 CO -0.01 0.17 0.65 1.15 -2.06 0.00 0.00 179.45 179.35 1o8t h THR 31 N 0.27 0.51 -0.50 -0.16 2.02 -1.75 0.43 112.91 113.73 1o8t h THR 31 Ca 0.27 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1o8t h THR 31 Cb 0.36 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1o8t h THR 31 CO -0.33 0.08 0.24 0.00 0.37 0.00 0.00 175.52 175.87 1o8t h ALA 32 N 1.66 0.65 -0.38 6.16 0.00 -1.03 -0.36 119.26 125.96 1o8t h ALA 32 Ca 0.62 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.49 1o8t h ALA 32 Cb 1.46 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 1o8t h ALA 32 CO -0.36 0.21 -0.29 0.00 0.00 0.00 0.00 179.25 178.81 1o8t h ALA 33 N 1.08 -0.11 -0.59 0.00 0.00 0.08 0.49 119.26 120.20 1o8t h ALA 33 Ca 0.17 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1o8t h ALA 33 Cb 0.13 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1o8t h ALA 33 CO -0.02 -0.68 0.11 1.96 0.00 0.00 0.00 179.25 180.62 1o8t h GLN 34 N -0.23 0.94 0.00 0.00 7.50 -1.35 -1.93 115.11 120.05 1o8t h GLN 34 Ca 0.17 -0.22 -0.01 0.00 0.50 0.00 0.00 58.65 59.09 1o8t h GLN 34 Cb 0.51 -0.13 -0.00 0.00 0.05 0.00 0.00 27.48 27.91 1o8t h GLN 34 CO -0.51 0.86 -0.07 -0.97 -1.50 0.00 0.00 178.83 176.65 1o8t h ASN 35 N 0.90 0.00 -0.46 1.46 -0.73 0.87 -1.53 115.58 116.09 1o8t h ASN 35 Ca 0.19 0.00 0.06 0.00 1.87 0.00 0.00 56.30 58.41 1o8t h ASN 35 Cb 0.37 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.91 1o8t h ASN 35 CO 0.01 0.07 0.18 0.25 -0.37 0.00 0.00 177.43 177.56 1o8t h LEU 36 N 0.00 0.21 -0.82 0.34 5.85 0.69 0.98 115.31 122.57 1o8t h LEU 36 Ca -0.00 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1o8t h LEU 36 Cb 0.14 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1o8t h LEU 36 CO 0.01 0.15 0.30 1.88 -0.34 0.00 0.00 178.44 180.44 1o8t h TYR 37 N 0.36 1.20 -0.55 1.25 0.05 -1.35 -2.30 116.97 115.64 1o8t h TYR 37 Ca 0.21 -0.09 0.04 0.00 0.05 0.00 0.00 58.73 58.94 1o8t h TYR 37 Cb 0.20 -0.36 -0.04 0.00 1.01 0.00 0.00 36.73 37.53 1o8t h TYR 37 CO -0.14 0.91 0.31 1.49 -1.05 0.00 0.00 178.16 179.68 1o8t h GLU 38 N 1.14 0.58 -0.20 4.88 4.22 -0.19 -1.13 114.58 123.87 1o8t h GLU 38 Ca 0.26 -0.03 0.06 0.00 0.08 0.00 0.00 59.36 59.72 1o8t h GLU 38 Cb 0.23 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1o8t h GLU 38 CO -0.02 0.38 0.32 0.87 -2.18 0.00 0.00 179.01 178.38 1o8t h LYS 39 N 0.59 0.00 -0.39 1.92 1.57 0.15 0.17 116.57 120.57 1o8t h LYS 39 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1o8t h LYS 39 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1o8t h LYS 39 CO -0.14 0.00 0.25 1.15 -0.57 0.00 0.00 179.45 180.14 1o8t h THR 40 N 0.00 1.11 -0.57 -0.16 2.02 -1.12 -2.30 112.91 111.89 1o8t h THR 40 Ca 0.10 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1o8t h THR 40 Cb 0.73 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1o8t h THR 40 CO -0.00 0.11 0.03 1.88 0.37 0.00 0.00 175.52 177.90 1o8t h TYR 41 N 0.53 1.07 -6.51 3.16 0.05 -0.78 -3.48 116.97 111.01 1o8t h TYR 41 Ca 0.14 -0.18 -0.41 0.00 0.05 0.00 0.00 58.73 58.33 1o8t h TYR 41 Cb -0.04 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.42 1o8t h TYR 41 CO -0.04 0.96 -0.90 1.47 -1.05 0.00 0.00 178.16 178.59 1o8t n LEU 42 N -4.26 -2.64 -0.06 3.88 -0.00 -0.87 -4.98 117.00 108.08 1o8t n LEU 42 Ca 0.02 -0.84 -0.05 0.00 -0.00 0.00 0.00 56.01 55.14 1o8t n LEU 42 Cb 0.32 -1.94 -0.02 0.00 -0.00 0.00 0.00 43.42 41.79 1o8t n LEU 42 CO 0.43 0.16 -0.35 -0.81 -0.00 0.00 0.00 177.39 176.83 1o8t n PRO 43 N -2.70 0.37 0.19 1.47 -0.04 -1.26 -4.51 135.00 128.52 1o8t n PRO 43 Ca -0.25 0.36 0.14 0.00 -0.04 0.00 0.00 63.50 63.72 1o8t n PRO 43 Cb 0.65 -1.39 0.65 0.00 -0.04 0.00 0.00 33.50 33.37 1o8t n PRO 43 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o8t h ALA 44 N -1.23 1.00 -0.83 0.55 0.00 -1.98 -3.29 119.26 113.48 1o8t h ALA 44 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1o8t h ALA 44 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.16 1o8t h ALA 44 CO 0.00 0.00 0.02 -0.24 0.00 0.00 0.00 179.25 179.03 1o8t h VAL 45 N 0.00 0.26 -0.30 0.00 3.04 -1.99 0.47 116.25 117.74 1o8t h VAL 45 Ca 0.00 -0.03 -0.05 0.00 -1.01 0.00 0.00 66.70 65.61 1o8t h VAL 45 Cb 0.23 0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 29.66 1o8t h VAL 45 CO 0.00 0.02 -0.02 -0.78 -1.01 0.00 0.00 177.57 175.78 1o8t h ASP 46 N 0.09 0.42 -0.32 3.17 3.58 -1.87 -2.32 116.42 119.17 1o8t h ASP 46 Ca 0.47 -0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.73 1o8t h ASP 46 Cb 0.87 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 1o8t h ASP 46 CO -0.73 0.50 -0.20 -0.08 -2.88 0.00 0.00 179.24 175.85 1o8t h GLU 47 N 0.44 0.80 0.00 0.28 4.22 -0.36 -2.59 114.58 117.37 1o8t h GLU 47 Ca 0.10 -0.31 -0.01 0.00 0.08 0.00 0.00 59.36 59.21 1o8t h GLU 47 Cb 0.32 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1o8t h GLU 47 CO 0.01 0.93 -0.05 0.87 -2.18 0.00 0.00 179.01 178.59 1o8t h LYS 48 N 0.70 0.00 0.54 1.92 1.79 -0.60 -0.50 116.57 120.41 1o8t h LYS 48 Ca 0.10 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.54 1o8t h LYS 48 Cb 0.71 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.37 1o8t h LYS 48 CO 0.05 0.05 -0.26 -0.07 -1.08 0.00 0.00 179.45 178.15 1o8t h LEU 49 N 0.00 -0.61 -1.35 2.94 3.38 -1.25 0.40 115.31 118.82 1o8t h LEU 49 Ca -0.00 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1o8t h LEU 49 Cb 0.30 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1o8t h LEU 49 CO 0.01 -0.38 0.05 -0.09 0.09 0.00 0.00 178.44 178.11 1o8t h ARG 50 N -0.83 0.48 0.13 1.13 9.65 -1.62 -2.85 114.38 120.47 1o8t h ARG 50 Ca -0.07 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1o8t h ARG 50 Cb 0.55 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 1o8t h ARG 50 CO 0.12 0.48 -0.22 0.22 2.80 0.00 0.00 179.97 183.36 1o8t h ASP 51 N 0.47 -0.62 -0.06 -3.80 3.58 -0.99 -1.49 116.42 113.51 1o8t h ASP 51 Ca 0.11 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.64 1o8t h ASP 51 Cb 0.24 0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.52 1o8t h ASP 51 CO 0.00 -0.31 0.05 -0.07 -2.88 0.00 0.00 179.24 176.03 1o8t h LEU 52 N -0.42 0.02 0.04 2.28 3.38 -0.71 -1.49 115.31 118.41 1o8t h LEU 52 Ca 0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o8t h LEU 52 Cb 0.44 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1o8t h LEU 52 CO -0.12 0.01 -0.02 1.88 0.09 0.00 0.00 178.44 180.29 1o8t h TYR 53 N 0.02 -0.04 -0.20 1.13 -1.99 -1.13 0.03 116.97 114.79 1o8t h TYR 53 Ca 0.03 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1o8t h TYR 53 Cb 0.09 0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 1o8t h TYR 53 CO -0.00 0.32 0.12 0.77 -0.00 0.00 0.00 178.16 179.37 1o8t h SER 54 N -0.42 0.24 -0.83 3.88 0.02 -0.88 -2.78 113.55 112.79 1o8t h SER 54 Ca -0.00 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1o8t h SER 54 Cb 0.39 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 1o8t h SER 54 CO 0.01 0.23 0.44 0.11 -1.14 0.00 0.00 176.83 176.48 1o8t h LYS 55 N 0.24 1.18 0.00 3.45 1.57 -1.32 -2.34 116.57 119.35 1o8t h LYS 55 Ca 0.07 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1o8t h LYS 55 Cb 0.03 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1o8t h LYS 55 CO -0.01 0.88 0.00 1.03 -0.57 0.00 0.00 179.45 180.78 1o8t h SER 56 N 1.17 0.00 0.81 0.86 0.87 -0.72 -1.01 113.55 115.53 1o8t h SER 56 Ca 0.29 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.82 1o8t h SER 56 Cb 0.06 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1o8t h SER 56 CO -0.04 0.00 -0.48 0.74 -0.53 0.00 0.00 176.83 176.52 1o8t h THR 57 N 0.00 0.04 0.14 2.23 2.02 -1.16 -1.90 112.91 114.29 1o8t h THR 57 Ca 0.00 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.83 1o8t h THR 57 Cb 0.14 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1o8t h THR 57 CO 0.00 0.00 -1.84 0.00 0.37 0.00 0.00 175.52 174.05 1o8t h ALA 58 N -1.11 0.31 0.77 6.16 0.00 -1.71 -3.26 119.26 120.41 1o8t h ALA 58 Ca -0.11 -1.28 -0.04 0.00 0.00 0.00 0.00 54.91 53.49 1o8t h ALA 58 Cb 0.96 0.61 0.01 0.00 0.00 0.00 0.00 17.79 19.36 1o8t h ALA 58 CO 0.12 1.15 -0.37 0.00 0.00 0.00 0.00 179.25 180.15 1o8t h ALA 59 N 0.06 -1.03 0.00 0.00 0.00 -1.31 -3.06 119.26 113.92 1o8t h ALA 59 Ca -0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1o8t h ALA 59 Cb 2.01 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 20.20 1o8t h ALA 59 CO 0.11 -1.02 -0.08 1.98 0.00 0.00 0.00 179.25 180.24 1o8t h MET 60 N -1.16 0.00 0.00 0.00 4.05 -1.49 -1.36 114.93 114.97 1o8t h MET 60 Ca -0.11 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1o8t h MET 60 Cb 0.81 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1o8t h MET 60 CO 0.17 0.08 0.00 1.03 0.23 0.00 0.00 176.91 178.42 1o8t h SER 61 N 0.00 0.00 0.00 1.39 0.87 -1.57 0.09 113.55 114.33 1o8t h SER 61 Ca -0.00 0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 60.14 1o8t h SER 61 Cb 0.15 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 1o8t h SER 61 CO 0.01 0.00 -2.38 0.41 -0.53 0.00 0.00 176.83 174.34 1o8t n THR 62 N -2.56 1.43 0.30 2.23 -1.04 -0.59 -4.31 114.28 109.74 1o8t n THR 62 Ca 0.00 -0.34 0.19 0.00 -2.04 0.00 0.00 64.05 61.87 1o8t n THR 62 Cb 0.20 -1.88 0.92 0.00 -1.82 0.00 0.00 70.33 67.75 1o8t n THR 62 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 1o8t h TYR 63 N -0.93 0.00 0.46 -1.42 0.05 -1.37 -0.65 116.97 113.10 1o8t h TYR 63 Ca -0.63 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.13 1o8t h TYR 63 Cb 1.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.29 1o8t h TYR 63 CO -0.10 0.02 -0.22 1.15 -1.05 0.00 0.00 178.16 177.96 1o8t h THR 64 N 0.00 0.20 -0.76 -2.88 2.02 -1.19 0.60 112.91 110.91 1o8t h THR 64 Ca -0.00 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 1o8t h THR 64 Cb 0.27 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1o8t h THR 64 CO 0.00 0.04 0.30 1.23 0.37 0.00 0.00 175.52 177.46 1o8t h GLY 65 N -1.09 1.21 0.83 2.16 0.00 -1.72 -0.86 103.07 103.60 1o8t h GLY 65 Ca -0.06 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.57 1o8t h GLY 65 CO 0.10 0.62 -0.38 -2.22 0.00 0.00 0.00 176.54 174.66 1o8t h ILE 66 N 1.10 0.06 -0.09 2.60 5.03 -1.15 0.90 117.51 125.96 1o8t h ILE 66 Ca 0.25 -0.20 0.04 0.00 -0.12 0.00 0.00 64.86 64.84 1o8t h ILE 66 Cb 0.21 0.08 -0.06 0.00 -3.03 0.00 0.00 36.82 34.02 1o8t h ILE 66 CO -0.02 0.01 -0.42 0.15 -0.68 0.00 0.00 178.15 177.19 1o8t h PHE 67 N -1.24 -1.19 0.00 1.37 3.57 0.27 0.11 116.94 119.83 1o8t h PHE 67 Ca -0.11 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1o8t h PHE 67 Cb 0.82 0.53 0.00 0.00 2.79 0.00 0.00 35.95 40.10 1o8t h PHE 67 CO -0.00 -0.48 0.00 1.15 -2.23 0.00 0.00 178.31 176.75 1o8t h THR 68 N -0.52 0.00 0.68 4.41 2.02 -1.21 -3.03 112.91 115.27 1o8t h THR 68 Ca 0.07 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 1o8t h THR 68 Cb 0.63 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1o8t h THR 68 CO -0.37 0.00 -0.48 -0.78 0.37 0.00 0.00 175.52 174.26 1o8t h ASP 69 N 0.00 -1.23 0.78 4.18 1.82 0.13 0.24 116.42 122.33 1o8t h ASP 69 Ca 0.00 0.08 -0.05 0.00 -0.39 0.00 0.00 57.03 56.67 1o8t h ASP 69 Cb 0.21 0.37 -0.01 0.00 0.68 0.00 0.00 39.33 40.59 1o8t h ASP 69 CO 0.00 -0.70 -0.22 -0.61 -1.61 0.00 0.00 179.24 176.09 1o8t h GLN 70 N -1.11 0.00 0.30 0.28 -0.00 -1.53 -1.98 115.11 111.08 1o8t h GLN 70 Ca -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.55 1o8t h GLN 70 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.39 1o8t h GLN 70 CO 0.05 0.22 -0.15 0.28 0.00 0.00 0.00 178.83 179.24 1o8t h VAL 71 N 0.00 0.67 -0.69 2.39 2.07 -1.35 -2.26 116.25 117.08 1o8t h VAL 71 Ca -0.00 -0.66 0.08 0.00 0.82 0.00 0.00 66.70 66.94 1o8t h VAL 71 Cb 0.67 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1o8t h VAL 71 CO 0.03 0.12 0.46 0.25 0.02 0.00 0.00 177.57 178.45 1o8t h LEU 72 N -0.80 0.57 -1.15 2.57 5.85 -0.49 0.03 115.31 121.89 1o8t h LEU 72 Ca -0.04 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1o8t h LEU 72 Cb 0.51 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1o8t h LEU 72 CO 0.07 0.36 0.58 -1.28 -0.34 0.00 0.00 178.44 177.83 1o8t h SER 73 N 0.64 0.92 0.96 1.25 0.87 -1.14 0.11 113.55 117.16 1o8t h SER 73 Ca 0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1o8t h SER 73 Cb 0.37 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1o8t h SER 73 CO -0.10 0.60 0.00 0.58 -0.53 0.00 0.00 176.83 177.38 1o8t h VAL 74 N 1.05 0.00 -0.49 2.23 2.07 -0.39 -2.98 116.25 117.74 1o8t h VAL 74 Ca 0.38 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1o8t h VAL 74 Cb 0.14 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1o8t h VAL 74 CO -0.13 0.00 0.13 0.25 0.02 0.00 0.00 177.57 177.84 1o8t h LEU 75 N 0.00 0.73 -0.14 2.57 5.85 -0.55 0.40 115.31 124.17 1o8t h LEU 75 Ca 0.00 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.40 1o8t h LEU 75 Cb 0.48 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1o8t h LEU 75 CO 0.00 0.77 -0.26 0.50 -0.34 0.00 0.00 178.44 179.11 1o8t h LYS 76 N 0.66 0.43 0.00 1.25 3.64 -1.52 -3.02 116.57 118.01 1o8t h LYS 76 Ca 0.15 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1o8t h LYS 76 Cb 0.31 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1o8t h LYS 76 CO -0.00 0.87 0.00 0.41 -2.27 0.00 0.00 179.45 178.46 1o8t n GLY 77 N 0.39 -1.44 0.00 5.01 0.00 -1.17 -4.69 105.19 103.29 1o8t n GLY 77 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1o8t n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o8t n GLU 78 N -1.73 0.00 0.00 1.61 1.02 0.09 -5.10 120.64 116.54 1o8t n GLU 78 Ca 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1o8t n GLU 78 Cb 0.00 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1o8t n GLU 78 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40