#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8t s GLN 2 N 0.00 3.79 -0.84 -0.78 2.00 -1.26 -3.87 119.66 118.70 1o8t s GLN 2 Ca 0.00 1.06 -0.03 0.00 -2.00 0.00 0.00 55.36 54.40 1o8t s GLN 2 Cb 0.00 -3.92 -0.03 0.00 0.80 0.00 0.00 33.01 29.86 1o8t s GLN 2 CO 0.00 -1.28 0.76 1.04 -0.50 0.00 0.00 175.29 175.31 1o8t n GLN 3 N 7.60 -1.66 0.23 1.67 6.02 -1.26 -4.91 117.38 125.07 1o8t n GLN 3 Ca 0.15 1.18 0.07 0.00 -0.01 0.00 0.00 57.00 58.39 1o8t n GLN 3 Cb 0.47 -5.62 0.60 0.00 1.02 0.00 0.00 30.24 26.71 1o8t n GLN 3 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1o8t h PRO 4 N -0.22 0.06 -6.39 -1.09 0.11 -2.04 -3.40 132.00 119.03 1o8t h PRO 4 Ca -0.26 -0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.28 1o8t h PRO 4 Cb 1.13 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1o8t h PRO 4 CO 0.35 0.06 1.10 -1.14 -0.21 0.00 0.00 178.00 178.16 1o8t s GLN 5 N -5.07 3.64 0.09 1.05 -0.44 -1.26 -4.90 119.66 112.78 1o8t s GLN 5 Ca -0.05 1.25 -0.17 0.00 -2.50 0.00 0.00 55.36 53.90 1o8t s GLN 5 Cb 0.17 -4.03 -0.07 0.00 -1.64 0.00 0.00 33.01 27.44 1o8t s GLN 5 CO 0.68 -1.47 1.48 1.96 0.50 0.00 0.00 175.29 178.44 1o8t h GLN 6 N 10.85 0.58 -6.12 1.67 7.50 -2.01 -3.41 115.11 124.18 1o8t h GLN 6 Ca -0.30 -0.23 -0.52 0.00 0.50 0.00 0.00 58.65 58.10 1o8t h GLN 6 Cb 1.13 -0.03 -0.04 0.00 0.05 0.00 0.00 27.48 28.59 1o8t h GLN 6 CO 1.05 0.79 1.28 -0.51 -1.50 0.00 0.00 178.83 179.94 1o8t s ASP 7 N -6.22 5.56 -0.14 1.46 1.01 -1.26 -4.95 116.67 112.14 1o8t s ASP 7 Ca -0.13 0.45 -0.29 0.00 0.71 0.00 0.00 52.55 53.28 1o8t s ASP 7 Cb 0.08 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.45 1o8t s ASP 7 CO 0.78 -2.13 1.53 -0.70 0.21 0.00 0.00 175.17 174.87 1o8t s GLU 8 N 6.48 4.06 -0.25 8.23 -6.30 -1.26 -4.95 118.70 124.71 1o8t s GLU 8 Ca 0.65 1.86 -0.29 0.00 -2.50 0.00 0.00 54.97 54.69 1o8t s GLU 8 Cb -0.14 -3.94 -0.02 0.00 0.00 0.00 0.00 34.13 30.03 1o8t s GLU 8 CO 0.23 -0.96 1.68 1.41 0.02 0.00 0.00 175.26 177.64 1o8t s MET 9 N 4.10 3.65 0.17 4.30 -2.45 -1.26 -4.90 119.30 122.92 1o8t s MET 9 Ca 0.67 1.60 -0.09 0.00 -1.25 0.00 0.00 55.69 56.62 1o8t s MET 9 Cb -0.27 -4.09 0.03 0.00 1.25 0.00 0.00 34.83 31.75 1o8t s MET 9 CO 0.25 -1.47 1.56 -1.00 1.05 0.00 0.00 175.02 175.42 1o8t h PRO 10 N 11.40 0.98 -6.78 4.11 0.13 -2.04 -3.44 132.00 136.36 1o8t h PRO 10 Ca -0.34 -0.41 -0.51 0.00 -0.87 0.00 0.00 66.00 63.87 1o8t h PRO 10 Cb 1.16 -0.04 0.02 0.00 0.13 0.00 0.00 31.00 32.27 1o8t h PRO 10 CO 1.01 1.09 0.52 0.45 -0.23 0.00 0.00 178.00 180.83 1o8t s SER 11 N -6.72 7.16 1.09 1.44 0.15 -1.26 -5.05 113.70 110.51 1o8t s SER 11 Ca -0.11 2.31 -0.11 0.00 0.70 0.00 0.00 55.95 58.74 1o8t s SER 11 Cb 0.12 -2.62 0.16 0.00 -1.71 0.00 0.00 66.02 61.97 1o8t s SER 11 CO 0.87 -0.25 0.67 -0.81 1.20 0.00 0.00 173.24 174.91 1o8t n PRO 12 N 1.50 -1.66 -2.37 5.44 -0.04 -1.26 -5.01 135.00 131.60 1o8t n PRO 12 Ca 0.00 -1.05 -0.38 0.00 -0.04 0.00 0.00 63.50 62.04 1o8t n PRO 12 Cb 0.44 -0.87 -0.02 0.00 -0.04 0.00 0.00 33.50 33.01 1o8t n PRO 12 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1o8t s THR 13 N -2.31 3.33 -0.12 0.52 -4.23 -1.26 -4.99 115.64 106.57 1o8t s THR 13 Ca 0.41 1.07 -0.13 0.00 -1.18 0.00 0.00 61.69 61.86 1o8t s THR 13 Cb -0.03 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 1o8t s THR 13 CO 0.30 0.06 -0.25 0.49 -0.54 0.00 0.00 174.62 174.68 1o8t n PHE 14 N -0.03 0.00 -0.03 3.99 3.72 -1.26 -4.09 117.46 119.76 1o8t n PHE 14 Ca 0.05 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.34 1o8t n PHE 14 Cb 0.48 -0.36 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 1o8t n PHE 14 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1o8t h LEU 15 N -0.72 0.19 -1.33 4.37 5.85 -2.02 -2.70 115.31 118.95 1o8t h LEU 15 Ca 0.00 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1o8t h LEU 15 Cb 0.72 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1o8t h LEU 15 CO 0.00 0.26 0.49 0.74 -0.34 0.00 0.00 178.44 179.59 1o8t h THR 16 N 0.10 1.05 -0.47 1.05 2.02 -2.00 -2.29 112.91 112.36 1o8t h THR 16 Ca 0.05 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1o8t h THR 16 Cb 0.13 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1o8t h THR 16 CO -0.01 0.15 0.25 -0.61 0.37 0.00 0.00 175.52 175.67 1o8t h GLN 17 N 0.82 0.67 -0.49 6.66 -0.00 -1.64 -3.19 115.11 117.95 1o8t h GLN 17 Ca 0.32 -0.09 0.13 0.00 -0.00 0.00 0.00 58.65 59.02 1o8t h GLN 17 Cb 0.21 -0.13 -0.09 0.00 0.00 0.00 0.00 27.48 27.47 1o8t h GLN 17 CO -0.10 0.54 0.01 0.28 0.00 0.00 0.00 178.83 179.56 1o8t n VAL 18 N -4.66 -0.20 -0.10 2.39 0.31 -0.86 0.50 118.33 115.71 1o8t n VAL 18 Ca 0.02 1.07 -0.06 0.00 -0.01 0.00 0.00 64.34 65.36 1o8t n VAL 18 Cb 0.10 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 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 -0.08 -0.06 5.55 6.56 -1.72 0.01 116.57 126.83 1o8t h LYS 19 Ca 0.30 0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.85 1o8t h LYS 19 Cb 0.61 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.28 1o8t h LYS 19 CO -0.46 -0.06 -0.18 0.93 -2.06 0.00 0.00 179.45 177.63 1o8t h GLU 20 N -0.09 0.09 -0.43 3.15 3.07 -0.17 -2.22 114.58 117.98 1o8t h GLU 20 Ca 0.18 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 1o8t h GLU 20 Cb 0.36 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1o8t h GLU 20 CO -0.41 0.27 0.13 1.03 -1.40 0.00 0.00 179.01 178.63 1o8t h SER 21 N 0.09 0.58 0.37 1.42 0.87 -0.73 -2.35 113.55 113.79 1o8t h SER 21 Ca 0.02 -0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.37 1o8t h SER 21 Cb 0.37 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1o8t h SER 21 CO 0.03 0.56 -0.54 -0.07 -0.53 0.00 0.00 176.83 176.28 1o8t h LEU 22 N 0.62 0.21 0.11 2.23 3.38 -0.71 -3.09 115.31 118.06 1o8t h LEU 22 Ca 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1o8t h LEU 22 Cb 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1o8t h LEU 22 CO -0.01 0.71 -0.09 0.28 0.09 0.00 0.00 178.44 179.42 1o8t h SER 23 N 0.15 -0.23 0.35 -0.43 0.02 -1.32 -1.30 113.55 110.79 1o8t h SER 23 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1o8t h SER 23 Cb 1.00 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1o8t h SER 23 CO 0.08 -0.14 0.00 0.28 -1.14 0.00 0.00 176.83 175.91 1o8t h SER 24 N -0.21 0.00 0.29 3.07 0.02 -1.55 -2.37 113.55 112.79 1o8t h SER 24 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1o8t h SER 24 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1o8t h SER 24 CO -0.01 0.00 -0.14 0.22 -1.14 0.00 0.00 176.83 175.76 1o8t h TYR 25 N 0.00 -0.36 0.00 3.45 5.03 -1.16 -3.31 116.97 120.62 1o8t h TYR 25 Ca 0.00 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 1o8t h TYR 25 Cb 0.18 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.57 1o8t h TYR 25 CO 0.00 -0.16 -0.16 0.11 -1.32 0.00 0.00 178.16 176.63 1o8t h TRP 26 N -1.08 0.00 -0.87 -3.82 5.08 -1.38 -1.83 115.95 112.05 1o8t h TRP 26 Ca -0.04 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.01 1o8t h TRP 26 Cb 0.35 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 26.40 1o8t h TRP 26 CO 0.01 0.16 -0.55 0.93 -1.28 0.00 0.00 178.44 177.71 1o8t h GLU 27 N 0.00 -0.04 -0.02 0.12 3.07 -1.51 -0.63 114.58 115.56 1o8t h GLU 27 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1o8t h GLU 27 Cb 0.31 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1o8t h GLU 27 CO 0.02 -0.03 -0.26 0.43 -1.40 0.00 0.00 179.01 177.77 1o8t n SER 28 N -5.13 2.10 0.28 1.42 7.64 -1.21 -4.31 113.62 114.42 1o8t n SER 28 Ca 0.01 -1.56 0.13 0.00 1.01 0.00 0.00 58.87 58.46 1o8t n SER 28 Cb 0.25 0.24 0.81 0.00 -1.01 0.00 0.00 64.21 64.51 1o8t n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o8t h ALA 29 N 4.14 1.61 -0.23 -0.43 0.00 -0.21 -2.89 119.26 121.24 1o8t h ALA 29 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1o8t h ALA 29 Cb 0.76 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1o8t h ALA 29 CO 0.00 0.03 -0.15 0.87 0.00 0.00 0.00 179.25 180.00 1o8t h LYS 30 N 0.00 -0.14 -1.03 0.00 1.57 -1.73 -0.02 116.57 115.22 1o8t h LYS 30 Ca -0.00 0.01 0.26 0.00 -1.87 0.00 0.00 60.65 59.05 1o8t h LYS 30 Cb 0.06 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.29 1o8t h LYS 30 CO 0.00 -0.09 0.64 1.15 -0.57 0.00 0.00 179.45 180.58 1o8t h THR 31 N -0.14 0.51 -0.64 -0.16 2.02 -1.84 0.43 112.91 113.10 1o8t h THR 31 Ca 0.13 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 1o8t h THR 31 Cb 0.34 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1o8t h THR 31 CO -0.32 0.09 0.30 0.00 0.37 0.00 0.00 175.52 175.95 1o8t h ALA 32 N 1.68 0.82 -0.24 6.16 0.00 -1.14 -0.72 119.26 125.83 1o8t h ALA 32 Ca 0.63 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.45 1o8t h ALA 32 Cb 1.40 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1o8t h ALA 32 CO -0.39 0.39 -0.41 0.00 0.00 0.00 0.00 179.25 178.85 1o8t h ALA 33 N 1.13 -0.49 -0.46 0.00 0.00 0.39 0.57 119.26 120.40 1o8t h ALA 33 Ca 0.22 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1o8t h ALA 33 Cb 0.13 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1o8t h ALA 33 CO -0.03 -0.88 0.03 0.37 0.00 0.00 0.00 179.25 178.75 1o8t h GLN 34 N -0.41 0.73 0.00 0.00 -0.00 -1.42 -1.84 115.11 112.16 1o8t h GLN 34 Ca 0.10 -0.17 -0.02 0.00 -0.00 0.00 0.00 58.65 58.56 1o8t h GLN 34 Cb 0.60 -0.10 -0.00 0.00 0.00 0.00 0.00 27.48 27.98 1o8t h GLN 34 CO -0.46 0.72 -0.08 -0.97 0.00 0.00 0.00 178.83 178.04 1o8t h ASN 35 N 0.69 0.00 -0.53 -0.69 -1.24 0.55 -1.38 115.58 112.98 1o8t h ASN 35 Ca 0.14 0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.21 1o8t h ASN 35 Cb 0.38 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.38 1o8t h ASN 35 CO 0.01 0.08 0.24 0.25 -1.29 0.00 0.00 177.43 176.72 1o8t h LEU 36 N 0.00 0.31 -0.89 0.34 6.46 0.94 0.16 115.31 122.64 1o8t h LEU 36 Ca -0.00 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 1o8t h LEU 36 Cb 0.15 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 1o8t h LEU 36 CO 0.01 0.21 0.26 0.22 -0.62 0.00 0.00 178.44 178.53 1o8t h TYR 37 N 0.46 1.10 0.57 1.25 3.20 -1.31 -2.79 116.97 119.46 1o8t h TYR 37 Ca 0.24 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1o8t h TYR 37 Cb 0.20 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1o8t h TYR 37 CO -0.12 0.85 -0.40 0.93 -1.64 0.00 0.00 178.16 177.77 1o8t h GLU 38 N 1.05 -0.91 0.00 1.82 5.08 -0.25 -2.26 114.58 119.12 1o8t h GLU 38 Ca 0.24 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1o8t h GLU 38 Cb 0.23 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1o8t h GLU 38 CO -0.02 -0.60 0.00 1.17 -1.00 0.00 0.00 179.01 178.56 1o8t n LYS 39 N -5.53 0.05 0.45 2.33 3.00 0.33 -2.91 118.16 115.89 1o8t n LYS 39 Ca -0.12 0.50 -0.18 0.00 -0.00 0.00 0.00 58.31 58.50 1o8t n LYS 39 Cb 0.42 -1.64 -0.09 0.00 0.00 0.00 0.00 35.03 33.72 1o8t n LYS 39 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1o8t h THR 40 N 0.00 0.00 -0.55 3.15 2.02 -1.13 -3.20 112.91 113.21 1o8t h THR 40 Ca 0.00 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 1o8t h THR 40 Cb 0.06 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 1o8t h THR 40 CO 0.00 0.00 -0.02 1.88 0.37 0.00 0.00 175.52 177.75 1o8t h TYR 41 N -1.31 1.03 -3.80 3.16 0.05 -1.62 -3.44 116.97 111.03 1o8t h TYR 41 Ca -0.12 -0.17 -0.53 0.00 0.05 0.00 0.00 58.73 57.96 1o8t h TYR 41 Cb 0.90 -0.27 0.09 0.00 1.01 0.00 0.00 36.73 38.45 1o8t h TYR 41 CO 0.00 0.93 0.75 -0.51 -1.05 0.00 0.00 178.16 178.28 1o8t s LEU 42 N -9.23 4.36 -0.12 3.88 1.43 -1.15 -4.92 118.68 112.92 1o8t s LEU 42 Ca -0.11 2.90 0.06 0.00 -1.03 0.00 0.00 54.13 55.96 1o8t s LEU 42 Cb 0.14 -3.65 0.39 0.00 0.03 0.00 0.00 46.19 43.10 1o8t s LEU 42 CO 0.84 -0.77 1.13 -0.81 0.23 0.00 0.00 176.35 176.97 1o8t n PRO 43 N 0.94 2.79 0.20 1.29 -0.04 -1.26 -4.34 135.00 134.57 1o8t n PRO 43 Ca 0.02 -1.52 0.14 0.00 -0.04 0.00 0.00 63.50 62.10 1o8t n PRO 43 Cb 0.40 -1.85 0.67 0.00 -0.04 0.00 0.00 33.50 32.67 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 2.85 1.00 -0.85 0.55 0.00 -1.91 -3.30 119.26 117.60 1o8t h ALA 44 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1o8t h ALA 44 Cb 1.28 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1o8t h ALA 44 CO 0.27 0.00 -0.52 0.28 0.00 0.00 0.00 179.25 179.27 1o8t h VAL 45 N 0.00 0.01 -0.04 0.00 2.07 -1.88 0.65 116.25 117.07 1o8t h VAL 45 Ca 0.00 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 1o8t h VAL 45 Cb 0.24 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1o8t h VAL 45 CO 0.00 0.00 -0.65 -0.78 0.02 0.00 0.00 177.57 176.16 1o8t h ASP 46 N -0.09 0.17 0.45 0.57 3.58 -1.96 -3.08 116.42 116.06 1o8t h ASP 46 Ca 0.19 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1o8t h ASP 46 Cb 0.50 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1o8t h ASP 46 CO -0.86 0.77 -0.22 -0.08 -2.88 0.00 0.00 179.24 175.98 1o8t h GLU 47 N 0.10 -0.58 -0.35 0.28 4.22 -1.17 -3.05 114.58 114.03 1o8t h GLU 47 Ca -0.01 0.04 0.10 0.00 0.08 0.00 0.00 59.36 59.57 1o8t h GLU 47 Cb 1.17 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1o8t h GLU 47 CO 0.09 -0.28 0.32 0.87 -2.18 0.00 0.00 179.01 177.84 1o8t h LYS 48 N -0.98 0.00 0.31 1.92 1.79 0.11 0.36 116.57 120.08 1o8t h LYS 48 Ca -0.06 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1o8t h LYS 48 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1o8t h LYS 48 CO 0.10 0.00 -0.15 -0.07 -1.08 0.00 0.00 179.45 178.25 1o8t h LEU 49 N 0.00 -0.35 -1.52 2.94 3.38 -1.46 -1.42 115.31 116.89 1o8t h LEU 49 Ca 0.17 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1o8t h LEU 49 Cb 0.80 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1o8t h LEU 49 CO -0.00 -0.22 -0.04 0.08 0.09 0.00 0.00 178.44 178.35 1o8t h ARG 50 N -0.47 0.26 0.58 1.13 -0.00 -1.39 -1.80 114.38 112.70 1o8t h ARG 50 Ca -0.04 -0.04 -0.02 0.00 -0.00 0.00 0.00 59.98 59.87 1o8t h ARG 50 Cb 0.32 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 30.23 1o8t h ARG 50 CO 0.07 0.32 -0.47 -0.44 -0.00 0.00 0.00 179.97 179.45 1o8t h ASP 51 N 0.26 -1.26 0.96 0.08 5.19 -0.25 -1.73 116.42 119.66 1o8t h ASP 51 Ca 0.06 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1o8t h ASP 51 Cb 0.24 0.40 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1o8t h ASP 51 CO 0.01 -0.66 0.00 0.17 -3.12 0.00 0.00 179.24 175.64 1o8t h LEU 52 N -1.02 0.00 0.39 1.55 8.10 -1.19 -2.89 115.31 120.25 1o8t h LEU 52 Ca -0.08 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.90 1o8t h LEU 52 Cb 0.86 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.08 1o8t h LEU 52 CO 0.00 0.00 -0.19 0.22 -4.11 0.00 0.00 178.44 174.36 1o8t h TYR 53 N 0.00 -0.49 -0.56 0.17 5.03 -0.87 0.13 116.97 120.38 1o8t h TYR 53 Ca 0.00 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.29 1o8t h TYR 53 Cb 0.48 0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.89 1o8t h TYR 53 CO 0.00 -0.16 0.33 1.03 -1.32 0.00 0.00 178.16 178.04 1o8t h SER 54 N -0.91 0.68 -0.02 -2.11 0.87 -1.33 -2.32 113.55 108.41 1o8t h SER 54 Ca -0.05 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1o8t h SER 54 Cb 0.55 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1o8t h SER 54 CO 0.09 0.55 0.01 0.11 -0.53 0.00 0.00 176.83 177.06 1o8t h LYS 55 N 0.75 0.03 0.00 2.24 1.79 -1.56 -2.61 116.57 117.21 1o8t h LYS 55 Ca 0.20 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1o8t h LYS 55 Cb -0.00 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1o8t h LYS 55 CO -0.04 0.11 0.00 1.03 -1.08 0.00 0.00 179.45 179.47 1o8t h SER 56 N -0.06 0.00 -0.69 0.86 0.87 -0.82 -2.93 113.55 110.78 1o8t h SER 56 Ca 0.01 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 1o8t h SER 56 Cb 0.09 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.00 1o8t h SER 56 CO -0.00 0.00 0.42 0.74 -0.53 0.00 0.00 176.83 177.46 1o8t h THR 57 N 0.00 1.07 0.48 2.23 2.02 -1.01 0.25 112.91 117.95 1o8t h THR 57 Ca 0.00 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1o8t h THR 57 Cb 0.13 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1o8t h THR 57 CO 0.00 0.15 -0.23 0.00 0.37 0.00 0.00 175.52 175.81 1o8t h ALA 58 N 1.31 -0.65 -0.44 6.16 0.00 -1.66 -2.77 119.26 121.21 1o8t h ALA 58 Ca 0.28 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1o8t h ALA 58 Cb 0.06 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1o8t h ALA 58 CO -0.12 -0.84 0.14 0.00 0.00 0.00 0.00 179.25 178.42 1o8t h ALA 59 N -0.19 1.43 0.00 0.00 0.00 -1.66 -2.38 119.26 116.45 1o8t h ALA 59 Ca -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1o8t h ALA 59 Cb 0.52 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1o8t h ALA 59 CO 0.11 0.43 -0.04 0.52 0.00 0.00 0.00 179.25 180.26 1o8t h MET 60 N 0.63 0.00 0.00 0.00 2.86 -0.31 -1.57 114.93 116.54 1o8t h MET 60 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1o8t h MET 60 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1o8t h MET 60 CO -0.01 0.04 0.00 0.66 1.06 0.00 0.00 176.91 178.66 1o8t h SER 61 N 0.00 0.00 0.00 1.22 4.64 -1.15 -0.95 113.55 117.31 1o8t h SER 61 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1o8t h SER 61 Cb 0.13 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 1o8t h SER 61 CO 0.01 0.00 -2.05 0.35 -0.87 0.00 0.00 176.83 174.27 1o8t n THR 62 N -3.01 1.03 0.30 2.95 -2.24 -0.72 -4.49 114.28 108.09 1o8t n THR 62 Ca -0.00 -0.30 0.18 0.00 -2.27 0.00 0.00 64.05 61.66 1o8t n THR 62 Cb 0.23 -1.60 0.87 0.00 -2.10 0.00 0.00 70.33 67.73 1o8t n THR 62 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1o8t h TYR 63 N -0.51 0.00 0.40 4.78 0.05 -1.37 -0.04 116.97 120.28 1o8t h TYR 63 Ca -0.46 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.30 1o8t h TYR 63 Cb 1.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.21 1o8t h TYR 63 CO -0.04 0.00 -0.19 1.15 -1.05 0.00 0.00 178.16 178.03 1o8t h THR 64 N 0.00 0.37 -0.40 -2.88 2.02 -1.40 0.51 112.91 111.12 1o8t h THR 64 Ca 0.00 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.45 1o8t h THR 64 Cb 0.25 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1o8t h THR 64 CO 0.00 0.08 -0.11 1.23 0.37 0.00 0.00 175.52 177.08 1o8t h GLY 65 N -1.00 0.77 0.83 2.16 0.00 -1.75 -2.12 103.07 101.96 1o8t h GLY 65 Ca -0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1o8t h GLY 65 CO 0.09 0.53 -0.36 -2.22 0.00 0.00 0.00 176.54 174.57 1o8t h ILE 66 N 0.65 0.10 -0.17 2.60 2.04 -1.02 0.13 117.51 121.85 1o8t h ILE 66 Ca 0.11 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.82 1o8t h ILE 66 Cb 0.57 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 1o8t h ILE 66 CO 0.04 0.01 -0.36 -0.26 0.00 0.00 0.00 178.15 177.58 1o8t h PHE 67 N -1.20 -1.01 0.00 1.37 0.04 0.02 0.70 116.94 116.87 1o8t h PHE 67 Ca -0.10 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1o8t h PHE 67 Cb 0.80 0.47 0.00 0.00 2.20 0.00 0.00 35.95 39.42 1o8t h PHE 67 CO -0.00 -0.42 0.00 1.79 -0.60 0.00 0.00 178.31 179.07 1o8t h THR 68 N -0.41 0.00 0.62 -1.55 1.35 -1.43 -3.10 112.91 108.39 1o8t h THR 68 Ca 0.10 -0.20 -0.02 0.00 -0.55 0.00 0.00 66.41 65.74 1o8t h THR 68 Cb 0.57 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 1o8t h THR 68 CO -0.40 0.00 -0.45 -0.78 -0.25 0.00 0.00 175.52 173.64 1o8t h ASP 69 N 0.00 -1.16 0.80 5.36 1.82 0.13 0.14 116.42 123.51 1o8t h ASP 69 Ca 0.00 0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.68 1o8t h ASP 69 Cb 0.22 0.36 -0.01 0.00 0.68 0.00 0.00 39.33 40.58 1o8t h ASP 69 CO 0.00 -0.66 -0.19 1.56 -1.61 0.00 0.00 179.24 178.34 1o8t h GLN 70 N -1.03 0.00 0.36 0.28 1.08 -1.54 -1.83 115.11 112.44 1o8t h GLN 70 Ca -0.08 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1o8t h GLN 70 Cb 0.85 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1o8t h GLN 70 CO 0.03 0.19 -0.17 0.28 -0.95 0.00 0.00 178.83 178.22 1o8t h VAL 71 N 0.00 0.55 -0.76 -0.54 2.07 -1.39 -2.34 116.25 113.84 1o8t h VAL 71 Ca -0.00 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 66.98 1o8t h VAL 71 Cb 0.65 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1o8t h VAL 71 CO 0.03 0.10 0.50 -0.07 0.02 0.00 0.00 177.57 178.14 1o8t h LEU 72 N -0.88 0.67 -1.24 2.57 -0.00 -0.68 -0.32 115.31 115.43 1o8t h LEU 72 Ca -0.05 0.01 0.06 0.00 -0.00 0.00 0.00 57.88 57.90 1o8t h LEU 72 Cb 0.54 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 41.01 1o8t h LEU 72 CO 0.08 0.42 0.54 0.77 -0.00 0.00 0.00 178.44 180.26 1o8t h SER 73 N 0.76 0.82 1.05 -0.43 4.64 -1.18 0.12 113.55 119.32 1o8t h SER 73 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1o8t h SER 73 Cb 0.32 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1o8t h SER 73 CO -0.12 0.54 0.00 0.58 -0.87 0.00 0.00 176.83 176.96 1o8t h VAL 74 N 0.94 0.00 -0.59 0.95 2.07 -0.50 -2.89 116.25 116.23 1o8t h VAL 74 Ca 0.35 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1o8t h VAL 74 Cb 0.18 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1o8t h VAL 74 CO -0.12 0.00 0.11 0.25 0.02 0.00 0.00 177.57 177.83 1o8t h LEU 75 N 0.00 0.88 -0.15 2.57 5.85 -0.55 -2.98 115.31 120.94 1o8t h LEU 75 Ca 0.00 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 1o8t h LEU 75 Cb 0.52 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1o8t h LEU 75 CO 0.00 0.87 -0.26 0.11 -0.34 0.00 0.00 178.44 178.82 1o8t h LYS 76 N 0.89 0.44 -2.37 1.25 1.79 -1.50 -2.00 116.57 115.05 1o8t h LYS 76 Ca 0.19 -0.27 -0.61 0.00 -2.18 0.00 0.00 60.65 57.77 1o8t h LYS 76 Cb 0.36 0.03 -0.13 0.00 -1.58 0.00 0.00 32.23 30.91 1o8t h LYS 76 CO 0.00 0.87 1.58 0.41 -1.08 0.00 0.00 179.45 181.24 1o8t n GLY 77 N 0.39 4.68 0.52 3.86 0.00 -1.13 -4.14 105.19 109.37 1o8t n GLY 77 Ca -0.06 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1o8t n GLY 77 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1o8t n GLU 78 N 1.59 0.00 0.00 1.61 0.00 -1.21 -4.94 120.64 117.69 1o8t n GLU 78 Ca 0.57 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.80 1o8t n GLU 78 Cb 0.40 0.00 0.06 0.00 0.00 0.00 0.00 31.44 31.90 1o8t n GLU 78 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52