#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 0.09 0.02 -0.78 3.00 -1.26 -4.36 117.38 114.10 1o8t n GLN 2 Ca 0.00 0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.90 1o8t n GLN 2 Cb 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 30.24 29.65 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 -0.17 -0.04 0.00 -1.09 7.50 -2.05 -2.89 115.11 116.37 1o8t h GLN 3 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1o8t h GLN 3 Cb 0.17 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.71 1o8t h GLN 3 CO 0.00 0.24 0.00 -2.30 -1.50 0.00 0.00 178.83 175.27 1o8t n PRO 4 N -4.98 0.15 -2.34 1.46 -0.02 -1.26 -4.60 135.00 123.42 1o8t n PRO 4 Ca -0.08 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 1o8t n PRO 4 Cb 0.16 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 1o8t n PRO 4 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1o8t s GLN 5 N -2.68 4.38 0.34 -0.52 0.74 -1.09 -4.93 119.66 115.91 1o8t s GLN 5 Ca 0.12 1.87 0.10 0.00 0.05 0.00 0.00 55.36 57.49 1o8t s GLN 5 Cb 0.09 -3.35 0.62 0.00 1.10 0.00 0.00 33.01 31.47 1o8t s GLN 5 CO 0.22 -0.34 1.78 1.96 -0.55 0.00 0.00 175.29 178.36 1o8t h GLN 6 N 6.92 0.12 -0.18 1.67 7.50 -1.88 -2.23 115.11 127.02 1o8t h GLN 6 Ca -0.41 -0.05 -0.16 0.00 0.50 0.00 0.00 58.65 58.53 1o8t h GLN 6 Cb 1.21 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.73 1o8t h GLN 6 CO 0.84 0.47 -0.54 -0.44 -1.50 0.00 0.00 178.83 177.66 1o8t h ASP 7 N 0.10 0.59 0.20 1.46 3.32 -1.93 -3.29 116.42 116.87 1o8t h ASP 7 Ca 0.01 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1o8t h ASP 7 Cb 0.70 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1o8t h ASP 7 CO 0.05 1.02 -0.09 -0.08 -1.72 0.00 0.00 179.24 178.41 1o8t h GLU 8 N 0.41 -0.25 -7.15 3.56 4.22 -1.76 -3.45 114.58 110.15 1o8t h GLU 8 Ca 0.01 0.02 -0.51 0.00 0.08 0.00 0.00 59.36 58.96 1o8t h GLU 8 Cb 1.08 0.06 0.10 0.00 0.50 0.00 0.00 28.75 30.48 1o8t h GLU 8 CO 0.10 0.14 0.40 0.00 -2.18 0.00 0.00 179.01 177.48 1o8t s MET 9 N -3.98 2.96 1.10 1.92 0.23 -0.86 -5.04 119.30 115.65 1o8t s MET 9 Ca -0.14 1.53 -0.17 0.00 -1.03 0.00 0.00 55.69 55.88 1o8t s MET 9 Cb 0.01 -1.96 0.24 0.00 -1.53 0.00 0.00 34.83 31.59 1o8t s MET 9 CO 0.52 -1.14 1.15 -1.25 -2.03 0.00 0.00 175.02 172.27 1o8t s PRO 10 N -3.74 -0.43 0.10 3.16 0.04 -1.26 -4.86 135.00 128.00 1o8t s PRO 10 Ca 0.70 -0.02 -0.31 0.00 0.04 0.00 0.00 61.00 61.41 1o8t s PRO 10 Cb -0.23 -1.68 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1o8t s PRO 10 CO 0.36 -3.20 1.23 -1.12 0.04 0.00 0.00 177.00 174.32 1o8t s SER 11 N -4.04 7.03 0.13 6.66 0.01 -1.26 -4.95 113.70 117.28 1o8t s SER 11 Ca 0.70 2.12 -0.19 0.00 1.31 0.00 0.00 55.95 59.89 1o8t s SER 11 Cb -0.10 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 1o8t s SER 11 CO 0.55 -0.48 1.73 1.55 0.41 0.00 0.00 173.24 177.01 1o8t h PRO 12 N 6.42 0.10 -6.37 12.44 0.13 -1.99 -3.41 132.00 139.33 1o8t h PRO 12 Ca -0.42 -0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.16 1o8t h PRO 12 Cb 1.21 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1o8t h PRO 12 CO 0.81 0.07 0.78 0.95 -0.23 0.00 0.00 178.00 180.38 1o8t s THR 13 N -6.19 3.85 0.01 1.56 -4.23 -1.26 -4.90 115.64 104.49 1o8t s THR 13 Ca -0.13 1.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 1o8t s THR 13 Cb 0.10 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1o8t s THR 13 CO 0.69 0.00 0.00 0.49 -0.54 0.00 0.00 174.62 175.26 1o8t n PHE 14 N 5.23 -0.03 0.32 3.99 3.72 -1.26 -4.52 117.46 124.91 1o8t n PHE 14 Ca 0.12 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.36 1o8t n PHE 14 Cb 0.44 0.06 -0.08 0.00 -0.94 0.00 0.00 39.48 38.96 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 0.00 -0.69 -1.62 4.37 5.85 -1.99 -2.29 115.31 118.95 1o8t h LEU 15 Ca 0.00 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1o8t h LEU 15 Cb 0.00 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1o8t h LEU 15 CO 0.00 -0.41 0.35 0.00 -0.34 0.00 0.00 178.44 178.04 1o8t h THR 16 N -0.94 0.98 -0.73 1.05 1.03 -1.97 -2.01 112.91 110.32 1o8t h THR 16 Ca -0.08 -0.16 -0.02 0.00 -0.01 0.00 0.00 66.41 66.13 1o8t h THR 16 Cb 0.66 0.47 -0.03 0.00 -1.07 0.00 0.00 68.15 68.18 1o8t h THR 16 CO 0.14 0.09 0.37 -0.61 -0.01 0.00 0.00 175.52 175.49 1o8t h GLN 17 N 0.47 1.04 -0.50 0.00 4.15 -1.74 -3.20 115.11 115.33 1o8t h GLN 17 Ca 0.22 -0.14 0.12 0.00 0.77 0.00 0.00 58.65 59.63 1o8t h GLN 17 Cb 0.29 -0.19 -0.09 0.00 0.21 0.00 0.00 27.48 27.69 1o8t h GLN 17 CO -0.06 0.80 -0.04 0.28 -1.93 0.00 0.00 178.83 177.88 1o8t n VAL 18 N -4.43 -0.21 -0.08 2.39 0.31 -0.76 0.47 118.33 116.02 1o8t n VAL 18 Ca 0.06 1.12 -0.07 0.00 -0.01 0.00 0.00 64.34 65.44 1o8t n VAL 18 Cb 0.12 -1.60 -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 -0.13 -0.02 5.55 6.56 -1.74 0.09 116.57 126.88 1o8t h LYS 19 Ca 0.28 0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.84 1o8t h LYS 19 Cb 0.53 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 1o8t h LYS 19 CO -0.49 -0.09 -0.20 0.93 -2.06 0.00 0.00 179.45 177.55 1o8t h GLU 20 N -0.14 0.03 -0.63 3.15 3.07 -0.20 -2.30 114.58 117.56 1o8t h GLU 20 Ca 0.16 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.98 1o8t h GLU 20 Cb 0.39 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.26 1o8t h GLU 20 CO -0.40 0.23 0.25 1.03 -1.40 0.00 0.00 179.01 178.72 1o8t h SER 21 N 0.03 0.85 -0.10 1.42 0.87 -0.58 -2.51 113.55 113.53 1o8t h SER 21 Ca 0.00 -0.12 -0.16 0.00 -1.23 0.00 0.00 61.79 60.28 1o8t h SER 21 Cb 0.37 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1o8t h SER 21 CO 0.03 0.77 -0.51 -0.07 -0.53 0.00 0.00 176.83 176.51 1o8t h LEU 22 N 0.91 0.74 0.24 2.23 -0.00 -0.75 -2.64 115.31 116.03 1o8t h LEU 22 Ca 0.21 -0.38 -0.01 0.00 -0.00 0.00 0.00 57.88 57.71 1o8t h LEU 22 Cb 0.19 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 1o8t h LEU 22 CO -0.02 1.12 -0.15 0.28 -0.00 0.00 0.00 178.44 179.67 1o8t h SER 23 N 0.53 -0.39 0.40 -0.43 0.02 -1.24 0.59 113.55 113.03 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 1.07 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1o8t h SER 23 CO 0.10 -0.25 0.00 0.28 -1.14 0.00 0.00 176.83 175.83 1o8t h SER 24 N -0.38 0.00 0.22 3.07 0.02 -1.50 -2.36 113.55 112.63 1o8t h SER 24 Ca -0.02 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.63 1o8t h SER 24 Cb 0.33 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.90 1o8t h SER 24 CO 0.01 0.00 -1.32 0.22 -1.14 0.00 0.00 176.83 174.60 1o8t h TYR 25 N 0.00 0.86 -0.60 3.45 3.20 -0.88 -3.32 116.97 119.68 1o8t h TYR 25 Ca 0.00 -0.63 -0.05 0.00 3.14 0.00 0.00 58.73 61.19 1o8t h TYR 25 Cb 0.20 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1o8t h TYR 25 CO 0.00 1.51 0.16 -1.49 -1.64 0.00 0.00 178.16 176.70 1o8t h TRP 26 N 0.00 0.95 -0.90 -3.82 -0.00 -0.41 0.69 115.95 112.47 1o8t h TRP 26 Ca -0.23 -0.09 0.09 0.00 -0.00 0.00 0.00 58.89 58.66 1o8t h TRP 26 Cb 2.03 -0.28 -0.12 0.00 -0.00 0.00 0.00 29.16 30.79 1o8t h TRP 26 CO 0.15 0.78 -0.56 1.49 -0.00 0.00 0.00 178.44 180.30 1o8t h GLU 27 N 0.89 -0.06 -0.00 0.49 4.22 -1.57 0.12 114.58 118.67 1o8t h GLU 27 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.64 1o8t h GLU 27 Cb 0.30 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1o8t h GLU 27 CO -0.00 -0.04 -0.47 -1.13 -2.18 0.00 0.00 179.01 175.18 1o8t n SER 28 N -5.30 0.56 -0.23 1.04 3.41 -1.19 -4.10 113.62 107.82 1o8t n SER 28 Ca 0.02 -0.32 -0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1o8t n SER 28 Cb 0.29 0.23 0.22 0.00 -0.26 0.00 0.00 64.21 64.69 1o8t n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o8t h ALA 29 N 3.08 1.39 -0.28 7.33 0.00 0.17 -2.86 119.26 128.10 1o8t h ALA 29 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1o8t h ALA 29 Cb 0.50 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1o8t h ALA 29 CO 0.00 0.53 -0.12 0.87 0.00 0.00 0.00 179.25 180.53 1o8t h LYS 30 N 1.04 -0.07 -1.03 0.00 1.57 -1.64 -0.03 116.57 116.40 1o8t h LYS 30 Ca 0.27 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.32 1o8t h LYS 30 Cb -0.05 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.16 1o8t h LYS 30 CO -0.05 -0.05 0.64 1.15 -0.57 0.00 0.00 179.45 180.57 1o8t h THR 31 N -0.07 0.51 -0.57 -0.16 2.02 -1.77 0.45 112.91 113.32 1o8t h THR 31 Ca 0.14 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1o8t h THR 31 Cb 0.29 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1o8t h THR 31 CO -0.33 0.08 0.27 0.00 0.37 0.00 0.00 175.52 175.92 1o8t h ALA 32 N 1.67 0.74 -0.31 6.16 0.00 -1.03 -0.53 119.26 125.96 1o8t h ALA 32 Ca 0.63 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.47 1o8t h ALA 32 Cb 1.43 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1o8t h ALA 32 CO -0.38 0.31 -0.34 0.00 0.00 0.00 0.00 179.25 178.83 1o8t h ALA 33 N 1.11 -0.29 -0.53 0.00 0.00 0.34 0.51 119.26 120.39 1o8t h ALA 33 Ca 0.20 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1o8t h ALA 33 Cb 0.13 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1o8t h ALA 33 CO -0.02 -0.78 0.08 1.96 0.00 0.00 0.00 179.25 180.49 1o8t h GLN 34 N -0.32 0.84 0.00 0.00 4.20 -1.38 -1.90 115.11 116.55 1o8t h GLN 34 Ca 0.14 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1o8t h GLN 34 Cb 0.55 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1o8t h GLN 34 CO -0.48 0.80 -0.07 -0.97 -0.67 0.00 0.00 178.83 177.44 1o8t h ASN 35 N 0.80 0.00 -0.36 1.46 -0.73 0.72 -1.50 115.58 115.97 1o8t h ASN 35 Ca 0.17 0.00 0.05 0.00 1.87 0.00 0.00 56.30 58.38 1o8t h ASN 35 Cb 0.37 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.92 1o8t h ASN 35 CO 0.01 0.07 0.10 0.25 -0.37 0.00 0.00 177.43 177.49 1o8t h LEU 36 N 0.00 0.07 -0.95 0.34 5.85 0.76 0.33 115.31 121.72 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 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1o8t h LEU 36 CO 0.01 0.08 0.22 1.88 -0.34 0.00 0.00 178.44 180.28 1o8t h TYR 37 N 0.23 1.00 0.73 1.25 0.05 -1.34 -2.58 116.97 116.32 1o8t h TYR 37 Ca 0.17 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 1o8t h TYR 37 Cb 0.17 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1o8t h TYR 37 CO -0.17 0.79 -0.47 0.93 -1.05 0.00 0.00 178.16 178.20 1o8t h GLU 38 N 0.95 -1.09 0.00 4.88 3.07 -0.22 -2.40 114.58 119.77 1o8t h GLU 38 Ca 0.22 0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1o8t h GLU 38 Cb 0.25 0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1o8t h GLU 38 CO -0.01 -0.73 0.00 1.17 -1.40 0.00 0.00 179.01 178.04 1o8t n LYS 39 N -5.60 0.04 0.34 2.33 3.00 0.94 -2.77 118.16 116.44 1o8t n LYS 39 Ca -0.14 0.50 -0.17 0.00 -0.00 0.00 0.00 58.31 58.50 1o8t n LYS 39 Cb 0.48 -1.61 -0.09 0.00 0.00 0.00 0.00 35.03 33.81 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 0.37 -0.58 3.15 2.02 -1.01 -3.11 112.91 113.75 1o8t h THR 40 Ca 0.00 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1o8t h THR 40 Cb 0.04 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1o8t h THR 40 CO 0.00 0.01 0.02 0.22 0.37 0.00 0.00 175.52 176.14 1o8t h TYR 41 N -0.89 1.09 -3.58 3.16 3.20 -1.63 -3.44 116.97 114.88 1o8t h TYR 41 Ca -0.09 -0.18 -0.53 0.00 3.14 0.00 0.00 58.73 61.07 1o8t h TYR 41 Cb 0.66 -0.29 0.06 0.00 1.54 0.00 0.00 36.73 38.71 1o8t h TYR 41 CO -0.02 0.97 0.73 -0.51 -1.64 0.00 0.00 178.16 177.69 1o8t s LEU 42 N -9.38 4.39 -0.48 2.82 1.43 -1.18 -4.93 118.68 111.35 1o8t s LEU 42 Ca -0.12 2.72 -0.02 0.00 -1.03 0.00 0.00 54.13 55.68 1o8t s LEU 42 Cb 0.13 -3.64 0.26 0.00 0.03 0.00 0.00 46.19 42.97 1o8t s LEU 42 CO 0.84 -0.68 2.17 -0.81 0.23 0.00 0.00 176.35 178.11 1o8t n PRO 43 N 1.70 2.23 0.19 1.29 -0.04 -1.26 -4.62 135.00 134.50 1o8t n PRO 43 Ca 0.04 -2.33 0.14 0.00 -0.04 0.00 0.00 63.50 61.32 1o8t n PRO 43 Cb 0.41 -1.95 0.65 0.00 -0.04 0.00 0.00 33.50 32.57 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 2.02 1.00 -0.28 0.55 0.00 -1.92 -3.35 119.26 117.28 1o8t h ALA 44 Ca 0.42 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.35 1o8t h ALA 44 Cb 0.78 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1o8t h ALA 44 CO 1.06 0.00 -0.17 0.28 0.00 0.00 0.00 179.25 180.42 1o8t n VAL 45 N -2.51 -0.19 0.09 0.00 0.31 -1.26 0.14 118.33 114.91 1o8t n VAL 45 Ca 0.00 1.49 -0.06 0.00 -0.01 0.00 0.00 64.34 65.75 1o8t n VAL 45 Cb 0.16 -1.92 -0.00 0.00 -0.91 0.00 0.00 33.84 31.18 1o8t n VAL 45 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1o8t h ASP 46 N 0.00 0.11 0.58 4.52 3.58 -2.00 -2.93 116.42 120.29 1o8t h ASP 46 Ca 0.05 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 1o8t h ASP 46 Cb 0.12 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.14 1o8t h ASP 46 CO -0.27 0.92 -0.28 -0.08 -2.88 0.00 0.00 179.24 176.65 1o8t h GLU 47 N 0.05 -0.75 -0.12 0.28 4.22 -1.38 -2.84 114.58 114.03 1o8t h GLU 47 Ca -0.03 0.05 0.04 0.00 0.08 0.00 0.00 59.36 59.50 1o8t h GLU 47 Cb 1.50 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.91 1o8t h GLU 47 CO 0.12 -0.50 0.13 -0.22 -2.18 0.00 0.00 179.01 176.36 1o8t h LYS 48 N -1.13 0.00 0.81 1.92 3.11 0.10 0.81 116.57 122.20 1o8t h LYS 48 Ca -0.08 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.72 1o8t h LYS 48 Cb 0.60 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.84 1o8t h LYS 48 CO 0.13 0.00 -0.39 1.25 -2.81 0.00 0.00 179.45 177.63 1o8t h LEU 49 N 0.00 -0.92 -1.45 5.20 7.12 -1.47 -0.97 115.31 122.83 1o8t h LEU 49 Ca 0.06 0.03 -0.04 0.00 0.13 0.00 0.00 57.88 58.06 1o8t h LEU 49 Cb 0.32 0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.67 1o8t h LEU 49 CO -0.00 -0.58 -0.02 0.03 -0.13 0.00 0.00 178.44 177.75 1o8t h ARG 50 N -1.24 0.34 0.57 1.25 2.47 -1.22 -1.34 114.38 115.21 1o8t h ARG 50 Ca -0.11 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.53 1o8t h ARG 50 Cb 0.83 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.08 1o8t h ARG 50 CO 0.18 0.38 -0.45 -0.44 0.56 0.00 0.00 179.97 180.20 1o8t h ASP 51 N 0.33 -1.20 0.86 7.04 5.19 -0.69 -1.83 116.42 126.13 1o8t h ASP 51 Ca 0.08 0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1o8t h ASP 51 Cb 0.25 0.38 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 1o8t h ASP 51 CO 0.01 -0.64 -0.01 0.25 -3.12 0.00 0.00 179.24 175.73 1o8t h LEU 52 N -0.99 0.00 -0.18 1.55 5.85 -1.10 -3.07 115.31 117.37 1o8t h LEU 52 Ca -0.07 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1o8t h LEU 52 Cb 0.83 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1o8t h LEU 52 CO 0.01 0.01 -0.05 0.22 -0.34 0.00 0.00 178.44 178.29 1o8t h TYR 53 N 0.00 0.39 -0.12 1.25 5.03 -0.76 -0.44 116.97 122.32 1o8t h TYR 53 Ca -0.00 -0.09 -0.00 0.00 2.58 0.00 0.00 58.73 61.22 1o8t h TYR 53 Cb 0.44 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 1o8t h TYR 53 CO 0.00 0.61 0.07 0.66 -1.32 0.00 0.00 178.16 178.18 1o8t h SER 54 N 0.06 0.14 -0.56 -2.11 4.64 -1.25 -1.76 113.55 112.71 1o8t h SER 54 Ca 0.05 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1o8t h SER 54 Cb 0.49 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1o8t h SER 54 CO 0.02 0.15 0.30 0.11 -0.87 0.00 0.00 176.83 176.54 1o8t h LYS 55 N 0.12 0.79 0.00 4.77 6.56 -1.57 -2.52 116.57 124.72 1o8t h LYS 55 Ca 0.04 -0.10 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 1o8t h LYS 55 Cb 0.04 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 31.54 1o8t h LYS 55 CO -0.01 0.61 -0.08 1.03 -2.06 0.00 0.00 179.45 178.94 1o8t h SER 56 N 0.76 0.00 -0.55 0.86 0.87 -0.85 -1.19 113.55 113.44 1o8t h SER 56 Ca 0.20 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1o8t h SER 56 Cb 0.06 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 1o8t h SER 56 CO -0.03 0.08 0.32 0.74 -0.53 0.00 0.00 176.83 177.42 1o8t h THR 57 N 0.00 1.03 0.08 2.23 2.02 -0.86 0.12 112.91 117.53 1o8t h THR 57 Ca -0.00 -0.22 -0.28 0.00 0.77 0.00 0.00 66.41 66.69 1o8t h THR 57 Cb 0.20 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1o8t h THR 57 CO 0.01 0.12 -1.47 0.00 0.37 0.00 0.00 175.52 174.55 1o8t h ALA 58 N 1.26 0.26 0.85 6.16 0.00 -1.61 -3.26 119.26 122.92 1o8t h ALA 58 Ca 0.23 -1.19 -0.04 0.00 0.00 0.00 0.00 54.91 53.91 1o8t h ALA 58 Cb 0.06 0.61 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1o8t h ALA 58 CO -0.12 0.88 -0.41 0.00 0.00 0.00 0.00 179.25 179.61 1o8t h ALA 59 N -0.16 -1.18 0.00 0.00 0.00 -1.24 -2.94 119.26 113.74 1o8t h ALA 59 Ca -0.34 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1o8t h ALA 59 Cb 1.66 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1o8t h ALA 59 CO -0.02 -1.10 0.00 1.98 0.00 0.00 0.00 179.25 180.11 1o8t h MET 60 N -1.26 0.00 0.00 0.00 -1.53 -0.97 -2.18 114.93 108.99 1o8t h MET 60 Ca -0.12 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.14 1o8t h MET 60 Cb 0.88 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.93 1o8t h MET 60 CO 0.19 0.00 0.00 0.77 0.14 0.00 0.00 176.91 178.01 1o8t h SER 61 N 0.00 0.00 0.00 1.39 0.02 -1.55 0.04 113.55 113.44 1o8t h SER 61 Ca 0.00 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.52 1o8t h SER 61 Cb 0.08 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 1o8t h SER 61 CO 0.00 0.00 -2.34 0.35 -1.14 0.00 0.00 176.83 173.70 1o8t n THR 62 N -2.90 1.53 0.29 -2.27 -2.24 -0.82 -4.30 114.28 103.57 1o8t n THR 62 Ca -0.00 -0.33 0.15 0.00 -2.27 0.00 0.00 64.05 61.60 1o8t n THR 62 Cb 0.22 -1.90 0.69 0.00 -2.10 0.00 0.00 70.33 67.23 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 -0.99 0.00 0.51 4.78 0.05 -1.55 -1.05 116.97 118.71 1o8t h TYR 63 Ca -0.65 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.11 1o8t h TYR 63 Cb 1.57 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.31 1o8t h TYR 63 CO -0.06 0.00 -0.25 1.15 -1.05 0.00 0.00 178.16 177.96 1o8t h THR 64 N 0.00 0.08 -0.52 -2.88 2.02 -1.17 0.57 112.91 111.01 1o8t h THR 64 Ca 0.00 -0.51 -0.06 0.00 0.77 0.00 0.00 66.41 66.61 1o8t h THR 64 Cb 0.22 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1o8t h THR 64 CO 0.00 0.02 0.07 1.23 0.37 0.00 0.00 175.52 177.20 1o8t h GLY 65 N -1.15 0.89 0.83 2.16 0.00 -1.72 -1.66 103.07 102.43 1o8t h GLY 65 Ca -0.07 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 1o8t h GLY 65 CO 0.12 0.52 -0.32 -2.22 0.00 0.00 0.00 176.54 174.63 1o8t h ILE 66 N 0.79 0.23 -0.16 2.60 2.04 -1.23 0.76 117.51 122.54 1o8t h ILE 66 Ca 0.16 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1o8t h ILE 66 Cb 0.38 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 1o8t h ILE 66 CO 0.01 0.02 -0.37 0.15 0.00 0.00 0.00 178.15 177.97 1o8t h PHE 67 N -1.08 -1.03 0.00 1.37 3.57 0.21 0.29 116.94 120.27 1o8t h PHE 67 Ca -0.09 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1o8t h PHE 67 Cb 0.73 0.47 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1o8t h PHE 67 CO -0.00 -0.43 -0.03 1.79 -2.23 0.00 0.00 178.31 177.41 1o8t h THR 68 N -0.42 0.14 0.63 4.41 1.35 -1.34 -2.88 112.91 114.79 1o8t h THR 68 Ca 0.09 -0.30 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 1o8t h THR 68 Cb 0.58 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1o8t h THR 68 CO -0.39 0.03 -0.45 -0.78 -0.25 0.00 0.00 175.52 173.68 1o8t h ASP 69 N 0.00 -1.16 0.82 5.36 1.82 0.14 0.13 116.42 123.53 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 0.25 0.36 -0.01 0.00 0.68 0.00 0.00 39.33 40.61 1o8t h ASP 69 CO 0.00 -0.66 -0.18 -0.61 -1.61 0.00 0.00 179.24 176.18 1o8t h GLN 70 N -1.03 0.00 0.39 0.28 5.75 -1.47 -2.14 115.11 116.89 1o8t h GLN 70 Ca -0.08 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1o8t h GLN 70 Cb 0.85 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.41 1o8t h GLN 70 CO 0.04 0.18 -0.19 0.28 -2.65 0.00 0.00 178.83 176.50 1o8t h VAL 71 N 0.00 0.48 -0.66 2.39 2.07 -1.24 -2.13 116.25 117.16 1o8t h VAL 71 Ca -0.00 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 67.01 1o8t h VAL 71 Cb 0.64 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1o8t h VAL 71 CO 0.02 0.09 0.44 0.17 0.02 0.00 0.00 177.57 178.31 1o8t h LEU 72 N -0.92 0.53 -1.07 2.57 8.10 -0.73 -0.25 115.31 123.54 1o8t h LEU 72 Ca -0.05 0.01 0.05 0.00 0.11 0.00 0.00 57.88 57.99 1o8t h LEU 72 Cb 0.55 -0.11 -0.06 0.00 -0.44 0.00 0.00 40.66 40.60 1o8t h LEU 72 CO 0.09 0.33 0.63 -1.28 -4.11 0.00 0.00 178.44 174.10 1o8t h SER 73 N 0.60 1.01 1.01 0.17 0.87 -1.21 0.52 113.55 116.52 1o8t h SER 73 Ca 0.29 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1o8t h SER 73 Cb 0.37 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1o8t h SER 73 CO -0.09 0.67 0.00 1.62 -0.53 0.00 0.00 176.83 178.50 1o8t h VAL 74 N 1.16 0.00 -0.59 2.23 3.04 -0.36 -2.88 116.25 118.86 1o8t h VAL 74 Ca 0.40 -0.44 -0.06 0.00 -1.01 0.00 0.00 66.70 65.59 1o8t h VAL 74 Cb 0.10 1.33 -0.03 0.00 -2.01 0.00 0.00 31.29 30.69 1o8t h VAL 74 CO -0.14 0.00 0.11 0.25 -1.01 0.00 0.00 177.57 176.78 1o8t h LEU 75 N 0.00 0.88 -0.50 3.16 7.12 -0.64 -1.65 115.31 123.68 1o8t h LEU 75 Ca 0.00 -0.18 -0.16 0.00 0.13 0.00 0.00 57.88 57.66 1o8t h LEU 75 Cb 0.50 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 1o8t h LEU 75 CO 0.00 0.88 -0.54 0.11 -0.13 0.00 0.00 178.44 178.76 1o8t h LYS 76 N 0.89 0.60 -3.39 1.25 6.56 -1.50 -2.45 116.57 118.52 1o8t h LYS 76 Ca 0.18 -0.37 -0.72 0.00 -1.06 0.00 0.00 60.65 58.68 1o8t h LYS 76 Cb 0.37 0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 31.99 1o8t h LYS 76 CO 0.01 0.98 2.83 0.41 -2.06 0.00 0.00 179.45 181.62 1o8t n GLY 77 N 0.25 4.63 2.42 3.86 0.00 -1.00 -4.54 105.19 110.82 1o8t n GLY 77 Ca -0.03 -1.81 -0.19 0.00 0.00 0.00 0.00 46.02 43.99 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 4.11 -1.72 -0.30 1.61 0.00 -1.25 -4.96 120.64 118.13 1o8t n GLU 78 Ca 0.56 0.97 0.00 0.00 0.00 0.00 0.00 57.16 58.69 1o8t n GLU 78 Cb 0.32 -5.58 0.00 0.00 0.00 0.00 0.00 31.44 26.18 1o8t n GLU 78 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22