#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 3.39 0.47 -2.82 -0.21 -1.26 -5.06 119.66 114.17 1o8t s GLN 2 Ca 0.00 -0.30 -0.13 0.00 0.02 0.00 0.00 55.36 54.95 1o8t s GLN 2 Cb 0.00 -3.90 -0.07 0.00 1.00 0.00 0.00 33.01 30.04 1o8t s GLN 2 CO 0.00 -0.89 0.88 -0.65 -2.12 0.00 0.00 175.29 172.52 1o8t s GLN 3 N 2.67 3.85 0.55 2.91 -1.52 -1.26 -4.90 119.66 121.96 1o8t s GLN 3 Ca 0.21 0.71 0.24 0.00 -1.95 0.00 0.00 55.36 54.57 1o8t s GLN 3 Cb -0.15 -2.26 1.46 0.00 -0.22 0.00 0.00 33.01 31.85 1o8t s GLN 3 CO 0.17 -0.17 2.08 -1.35 -0.25 0.00 0.00 175.29 175.77 1o8t h PRO 4 N 1.03 0.00 0.23 2.91 0.11 -1.98 0.72 132.00 135.01 1o8t h PRO 4 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1o8t h PRO 4 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1o8t h PRO 4 CO 0.63 0.00 -0.11 0.37 -0.21 0.00 0.00 178.00 178.68 1o8t h GLN 5 N 0.00 -0.29 0.00 1.05 -0.00 -1.93 -2.67 115.11 111.27 1o8t h GLN 5 Ca 0.12 0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.77 1o8t h GLN 5 Cb 0.55 0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.09 1o8t h GLN 5 CO -0.00 0.06 -0.11 -0.56 0.00 0.00 0.00 178.83 178.22 1o8t h GLN 6 N -0.93 0.00 0.27 1.69 -0.00 -1.70 -1.09 115.11 113.35 1o8t h GLN 6 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 1o8t h GLN 6 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.97 1o8t h GLN 6 CO 0.05 0.11 -0.13 -0.44 -0.00 0.00 0.00 178.83 178.42 1o8t h ASP 7 N 0.00 -0.30 0.10 0.06 3.32 -0.90 -3.22 116.42 115.47 1o8t h ASP 7 Ca -0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o8t h ASP 7 Cb 0.47 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1o8t h ASP 7 CO 0.01 -0.05 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.10 1o8t h GLU 8 N -0.69 -0.13 -7.33 3.56 4.39 -1.52 -3.46 114.58 109.40 1o8t h GLU 8 Ca -0.04 0.01 -0.46 0.00 0.34 0.00 0.00 59.36 59.21 1o8t h GLU 8 Cb 0.28 0.03 0.16 0.00 -0.10 0.00 0.00 28.75 29.11 1o8t h GLU 8 CO 0.06 -0.08 0.20 -1.64 -1.16 0.00 0.00 179.01 176.39 1o8t s MET 9 N -2.31 0.59 -0.11 2.33 -1.94 -0.41 -4.89 119.30 112.56 1o8t s MET 9 Ca -0.02 0.65 -0.39 0.00 -1.71 0.00 0.00 55.69 54.22 1o8t s MET 9 Cb 0.00 -1.75 -0.17 0.00 2.01 0.00 0.00 34.83 34.93 1o8t s MET 9 CO 0.06 -2.65 1.52 -2.30 -0.01 0.00 0.00 175.02 171.63 1o8t n PRO 10 N -4.14 1.03 -2.30 2.03 -0.02 -1.26 -4.37 135.00 125.97 1o8t n PRO 10 Ca 0.06 0.37 -0.34 0.00 -2.02 0.00 0.00 63.50 61.57 1o8t n PRO 10 Cb 0.56 -2.02 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 1o8t n PRO 10 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1o8t s SER 11 N 1.96 5.96 0.34 2.55 0.15 -1.22 -4.64 113.70 118.80 1o8t s SER 11 Ca 0.92 1.98 0.16 0.00 0.70 0.00 0.00 55.95 59.71 1o8t s SER 11 Cb -1.05 -2.56 0.57 0.00 -1.71 0.00 0.00 66.02 61.27 1o8t s SER 11 CO 0.58 -1.05 1.69 1.55 1.20 0.00 0.00 173.24 177.21 1o8t h PRO 12 N 1.11 0.00 -4.40 5.44 0.13 -1.92 -3.38 132.00 128.99 1o8t h PRO 12 Ca -0.49 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.98 1o8t h PRO 12 Cb 1.23 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.40 1o8t h PRO 12 CO 0.58 0.46 2.44 2.41 -0.23 0.00 0.00 178.00 183.65 1o8t n THR 13 N -3.64 2.08 0.06 1.56 -1.04 -1.26 -3.81 114.28 108.23 1o8t n THR 13 Ca -0.01 -1.81 0.00 0.00 -2.04 0.00 0.00 64.05 60.19 1o8t n THR 13 Cb 0.54 -2.37 0.00 0.00 -1.82 0.00 0.00 70.33 66.68 1o8t n THR 13 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1o8t n PHE 14 N 7.25 -1.90 -0.11 -1.42 3.72 -1.26 -4.87 117.46 118.87 1o8t n PHE 14 Ca 0.50 0.30 -0.09 0.00 -0.05 0.00 0.00 57.45 58.10 1o8t n PHE 14 Cb 0.40 1.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.94 1o8t n PHE 14 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1o8t h LEU 15 N 0.00 0.45 -2.38 4.37 3.38 -1.89 -2.34 115.31 116.90 1o8t h LEU 15 Ca 0.00 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1o8t h LEU 15 Cb 0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1o8t h LEU 15 CO 0.00 0.46 0.13 0.74 0.09 0.00 0.00 178.44 179.86 1o8t h THR 16 N 0.41 0.38 -0.15 0.22 2.02 -1.93 -1.76 112.91 112.10 1o8t h THR 16 Ca 0.12 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1o8t h THR 16 Cb 0.13 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1o8t h THR 16 CO -0.01 0.00 -0.00 -0.61 0.37 0.00 0.00 175.52 175.26 1o8t h GLN 17 N 0.00 0.21 -0.49 6.66 -0.00 -1.74 -3.25 115.11 116.51 1o8t h GLN 17 Ca 0.05 -0.03 0.11 0.00 -0.00 0.00 0.00 58.65 58.78 1o8t h GLN 17 Cb 0.31 -0.04 -0.09 0.00 0.00 0.00 0.00 27.48 27.66 1o8t h GLN 17 CO -0.00 0.24 -0.08 1.33 0.00 0.00 0.00 178.83 180.33 1o8t n VAL 18 N -4.40 -0.21 -0.05 2.39 0.24 -0.66 0.39 118.33 116.03 1o8t n VAL 18 Ca -0.01 1.11 -0.08 0.00 -2.04 0.00 0.00 64.34 63.32 1o8t n VAL 18 Cb 0.16 -1.57 -0.02 0.00 -1.47 0.00 0.00 33.84 30.95 1o8t n VAL 18 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1o8t h LYS 19 N 0.00 -0.21 0.00 7.34 1.79 -1.82 -0.03 116.57 123.64 1o8t h LYS 19 Ca 0.26 0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.70 1o8t h LYS 19 Cb 0.45 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1o8t h LYS 19 CO -0.49 -0.14 -0.20 0.93 -1.08 0.00 0.00 179.45 178.47 1o8t h GLU 20 N -0.22 0.00 -0.76 3.15 3.07 -0.32 -2.37 114.58 117.13 1o8t h GLU 20 Ca 0.14 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 1o8t h GLU 20 Cb 0.43 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 1o8t h GLU 20 CO -0.37 0.20 0.34 1.03 -1.40 0.00 0.00 179.01 178.80 1o8t h SER 21 N 0.00 1.03 0.09 1.42 0.87 -0.43 -2.34 113.55 114.19 1o8t h SER 21 Ca -0.00 -0.15 -0.15 0.00 -1.23 0.00 0.00 61.79 60.25 1o8t h SER 21 Cb 0.37 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1o8t h SER 21 CO 0.03 0.90 -0.54 -0.07 -0.53 0.00 0.00 176.83 176.62 1o8t h LEU 22 N 1.09 0.53 0.57 2.23 4.07 -0.78 -2.34 115.31 120.68 1o8t h LEU 22 Ca 0.26 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1o8t h LEU 22 Cb 0.17 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 1o8t h LEU 22 CO -0.03 0.97 -0.32 0.28 -1.08 0.00 0.00 178.44 178.26 1o8t h SER 23 N 0.37 -0.78 0.36 -0.43 0.02 -1.13 -1.56 113.55 110.41 1o8t h SER 23 Ca 0.01 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1o8t h SER 23 Cb 1.06 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1o8t h SER 23 CO 0.10 -0.51 0.00 0.28 -1.14 0.00 0.00 176.83 175.55 1o8t h SER 24 N -0.83 0.00 -0.16 3.07 0.02 -1.47 -2.41 113.55 111.78 1o8t h SER 24 Ca -0.07 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.70 1o8t h SER 24 Cb 0.66 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 1o8t h SER 24 CO 0.09 0.00 -0.55 0.22 -1.14 0.00 0.00 176.83 175.46 1o8t h TYR 25 N 0.00 0.93 -0.71 3.45 3.20 -0.72 -3.19 116.97 119.93 1o8t h TYR 25 Ca 0.00 -0.33 -0.05 0.00 3.14 0.00 0.00 58.73 61.49 1o8t h TYR 25 Cb 0.18 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1o8t h TYR 25 CO 0.00 1.12 0.24 2.35 -1.64 0.00 0.00 178.16 180.23 1o8t h TRP 26 N 0.57 1.13 -0.91 -3.82 -0.00 -1.04 0.17 115.95 112.05 1o8t h TRP 26 Ca 0.01 -0.11 0.12 0.00 -0.00 0.00 0.00 58.89 58.91 1o8t h TRP 26 Cb 1.13 -0.33 -0.13 0.00 -0.00 0.00 0.00 29.16 29.82 1o8t h TRP 26 CO 0.06 0.89 -0.47 0.93 -0.00 0.00 0.00 178.44 179.85 1o8t h GLU 27 N 1.04 -0.05 0.00 2.65 3.07 -1.61 0.29 114.58 119.98 1o8t h GLU 27 Ca 0.23 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.04 1o8t h GLU 27 Cb 0.28 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1o8t h GLU 27 CO -0.01 -0.03 -0.62 0.66 -1.40 0.00 0.00 179.01 177.61 1o8t h SER 28 N -0.05 0.00 -0.73 1.42 4.64 -1.66 -3.32 113.55 113.85 1o8t h SER 28 Ca 0.24 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1o8t h SER 28 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.58 1o8t h SER 28 CO -0.91 0.24 0.45 0.00 -0.87 0.00 0.00 176.83 175.73 1o8t h ALA 29 N 1.76 1.40 0.26 5.18 0.00 0.25 -3.09 119.26 125.03 1o8t h ALA 29 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o8t h ALA 29 Cb 1.21 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1o8t h ALA 29 CO 0.03 0.52 -0.48 -0.22 0.00 0.00 0.00 179.25 179.10 1o8t h LYS 30 N 1.01 -0.78 -1.05 0.00 3.64 -0.99 -0.76 116.57 117.64 1o8t h LYS 30 Ca 0.27 0.05 0.27 0.00 -1.27 0.00 0.00 60.65 59.97 1o8t h LYS 30 Cb -0.05 0.18 -0.10 0.00 -0.41 0.00 0.00 32.23 31.85 1o8t h LYS 30 CO -0.05 -0.52 0.67 1.79 -2.27 0.00 0.00 179.45 179.07 1o8t h THR 31 N -0.81 0.50 -0.61 1.00 1.35 -1.75 0.50 112.91 113.09 1o8t h THR 31 Ca -0.02 -0.13 -0.02 0.00 -0.55 0.00 0.00 66.41 65.69 1o8t h THR 31 Cb 0.77 0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 67.25 1o8t h THR 31 CO -0.19 0.07 0.29 0.00 -0.25 0.00 0.00 175.52 175.44 1o8t h ALA 32 N 1.62 0.78 -0.29 6.62 0.00 -1.11 -0.59 119.26 126.30 1o8t h ALA 32 Ca 0.61 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.45 1o8t h ALA 32 Cb 1.55 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 19.02 1o8t h ALA 32 CO -0.31 0.35 -0.36 0.00 0.00 0.00 0.00 179.25 178.93 1o8t h ALA 33 N 1.12 -0.35 -0.51 0.00 0.00 0.11 0.60 119.26 120.22 1o8t h ALA 33 Ca 0.21 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1o8t h ALA 33 Cb 0.12 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1o8t h ALA 33 CO -0.03 -0.81 0.07 0.37 0.00 0.00 0.00 179.25 178.86 1o8t h GLN 34 N -0.34 0.81 0.00 0.00 4.15 -1.40 -1.77 115.11 116.56 1o8t h GLN 34 Ca 0.13 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1o8t h GLN 34 Cb 0.57 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.14 1o8t h GLN 34 CO -0.48 0.77 -0.07 -0.97 -1.93 0.00 0.00 178.83 176.15 1o8t h ASN 35 N 0.77 0.00 -0.46 -0.69 -0.73 0.68 -1.41 115.58 113.75 1o8t h ASN 35 Ca 0.16 0.00 0.06 0.00 1.87 0.00 0.00 56.30 58.39 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 0.00 177.43 177.57 1o8t h LEU 36 N 0.00 0.20 -0.98 0.34 6.46 0.10 0.14 115.31 121.58 1o8t h LEU 36 Ca -0.00 0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 1o8t h LEU 36 Cb 0.14 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 1o8t h LEU 36 CO 0.01 0.15 0.21 0.22 -0.62 0.00 0.00 178.44 178.41 1o8t h TYR 37 N 0.36 0.97 0.66 1.25 3.20 -1.31 -2.88 116.97 119.22 1o8t h TYR 37 Ca 0.21 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 1o8t h TYR 37 Cb 0.19 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1o8t h TYR 37 CO -0.14 0.77 -0.43 1.49 -1.64 0.00 0.00 178.16 178.20 1o8t h GLU 38 N 0.93 -1.00 0.00 1.82 4.22 -0.25 -2.54 114.58 117.76 1o8t h GLU 38 Ca 0.21 0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.72 1o8t h GLU 38 Cb 0.24 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1o8t h GLU 38 CO -0.01 -0.66 0.00 0.36 -2.18 0.00 0.00 179.01 176.51 1o8t n LYS 39 N -5.14 0.02 0.21 1.92 2.85 0.20 -2.82 118.16 115.40 1o8t n LYS 39 Ca -0.13 0.37 -0.13 0.00 -1.05 0.00 0.00 58.31 57.37 1o8t n LYS 39 Cb 0.44 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.24 1o8t n LYS 39 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1o8t h THR 40 N 0.00 0.49 -0.25 0.58 2.02 -1.23 -3.30 112.91 111.23 1o8t h THR 40 Ca 0.00 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1o8t h THR 40 Cb 0.04 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1o8t h THR 40 CO 0.00 0.08 0.02 1.88 0.37 0.00 0.00 175.52 177.87 1o8t h TYR 41 N -0.89 0.46 -3.95 3.16 0.05 -1.61 -3.44 116.97 110.75 1o8t h TYR 41 Ca -0.06 -0.07 -0.52 0.00 0.05 0.00 0.00 58.73 58.12 1o8t h TYR 41 Cb 0.56 -0.12 0.08 0.00 1.01 0.00 0.00 36.73 38.25 1o8t h TYR 41 CO 0.02 0.58 0.60 -0.51 -1.05 0.00 0.00 178.16 177.79 1o8t s LEU 42 N -9.53 4.20 -0.31 3.88 1.02 -1.20 -4.93 118.68 111.81 1o8t s LEU 42 Ca -0.14 2.63 0.01 0.00 0.02 0.00 0.00 54.13 56.65 1o8t s LEU 42 Cb 0.07 -3.92 0.33 0.00 0.02 0.00 0.00 46.19 42.69 1o8t s LEU 42 CO 0.74 -0.85 1.74 -0.81 0.02 0.00 0.00 176.35 177.20 1o8t n PRO 43 N 0.10 1.82 0.20 1.29 -0.04 -1.26 -4.52 135.00 132.59 1o8t n PRO 43 Ca 0.04 -1.79 0.14 0.00 -0.04 0.00 0.00 63.50 61.85 1o8t n PRO 43 Cb 0.44 -1.70 0.66 0.00 -0.04 0.00 0.00 33.50 32.86 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 1.49 1.00 -0.99 0.55 0.00 -1.92 -3.31 119.26 116.09 1o8t h ALA 44 Ca 0.36 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.39 1o8t h ALA 44 Cb 1.55 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 19.20 1o8t h ALA 44 CO 0.76 0.00 -0.48 0.28 0.00 0.00 0.00 179.25 179.81 1o8t h VAL 45 N 0.00 0.00 -0.04 0.00 2.07 -1.89 0.76 116.25 117.16 1o8t h VAL 45 Ca 0.00 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.35 1o8t h VAL 45 Cb 0.24 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1o8t h VAL 45 CO 0.00 0.00 -0.73 -0.78 0.02 0.00 0.00 177.57 176.08 1o8t h ASP 46 N -0.01 0.28 0.11 0.57 3.58 -1.98 -2.77 116.42 116.20 1o8t h ASP 46 Ca 0.26 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1o8t h ASP 46 Cb 0.51 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1o8t h ASP 46 CO -0.96 0.91 -0.05 -0.33 -2.88 0.00 0.00 179.24 175.93 1o8t h GLU 47 N 0.15 -0.15 0.00 0.28 3.07 -1.05 -2.79 114.58 114.09 1o8t h GLU 47 Ca -0.02 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1o8t h GLU 47 Cb 1.29 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.24 1o8t h GLU 47 CO 0.11 0.21 -0.10 -0.22 -1.40 0.00 0.00 179.01 177.61 1o8t h LYS 48 N -0.53 0.00 0.84 2.33 1.63 0.33 0.13 116.57 121.30 1o8t h LYS 48 Ca -0.02 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 1o8t h LYS 48 Cb 0.43 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.07 1o8t h LYS 48 CO 0.03 0.10 -0.40 1.25 -3.45 0.00 0.00 179.45 176.97 1o8t h LEU 49 N 0.00 -0.96 -1.52 5.20 5.85 -1.38 -1.00 115.31 121.50 1o8t h LEU 49 Ca -0.00 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1o8t h LEU 49 Cb 0.21 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1o8t h LEU 49 CO 0.01 -0.60 -0.05 0.03 -0.34 0.00 0.00 178.44 177.49 1o8t h ARG 50 N -1.30 0.24 0.44 1.25 -0.00 -1.33 -1.91 114.38 111.76 1o8t h ARG 50 Ca -0.12 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.31 1o8t h ARG 50 Cb 0.87 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 30.78 1o8t h ARG 50 CO 0.19 0.31 -0.40 0.22 0.00 0.00 0.00 179.97 180.29 1o8t h ASP 51 N 0.24 -1.07 0.45 7.04 3.58 -0.55 -0.71 116.42 125.39 1o8t h ASP 51 Ca 0.05 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 1o8t h ASP 51 Cb 0.25 0.35 -0.00 0.00 1.72 0.00 0.00 39.33 41.65 1o8t h ASP 51 CO 0.01 -0.56 -0.16 -0.07 -2.88 0.00 0.00 179.24 175.58 1o8t h LEU 52 N -0.84 0.00 -0.29 2.28 4.07 -1.01 -2.80 115.31 116.71 1o8t h LEU 52 Ca -0.04 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.85 1o8t h LEU 52 Cb 0.74 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 1o8t h LEU 52 CO -0.04 0.16 -0.07 1.88 -1.08 0.00 0.00 178.44 179.29 1o8t h TYR 53 N 0.00 0.64 -0.31 1.13 -1.99 -0.68 -0.93 116.97 114.82 1o8t h TYR 53 Ca -0.00 -0.14 -0.00 0.00 2.00 0.00 0.00 58.73 60.59 1o8t h TYR 53 Cb 0.43 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 1o8t h TYR 53 CO 0.00 0.76 0.18 0.77 -0.00 0.00 0.00 178.16 179.87 1o8t h SER 54 N 0.33 0.38 -0.15 3.88 0.02 -0.89 -2.12 113.55 115.00 1o8t h SER 54 Ca 0.07 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1o8t h SER 54 Cb 0.55 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1o8t h SER 54 CO 0.03 0.33 0.08 0.11 -1.14 0.00 0.00 176.83 176.24 1o8t h LYS 55 N 0.40 0.21 0.00 3.45 1.57 -1.49 -2.50 116.57 118.21 1o8t h LYS 55 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1o8t h LYS 55 Cb 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1o8t h LYS 55 CO -0.02 0.23 0.00 0.66 -0.57 0.00 0.00 179.45 179.75 1o8t h SER 56 N 0.13 0.00 0.58 0.86 4.64 -1.01 -1.58 113.55 117.17 1o8t h SER 56 Ca 0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1o8t h SER 56 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1o8t h SER 56 CO -0.01 0.00 -0.37 0.74 -0.87 0.00 0.00 176.83 176.33 1o8t h THR 57 N 0.00 0.25 0.13 2.95 2.02 -0.90 -1.14 112.91 116.22 1o8t h THR 57 Ca 0.00 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.85 1o8t h THR 57 Cb 0.12 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1o8t h THR 57 CO 0.00 0.00 -1.76 0.00 0.37 0.00 0.00 175.52 174.13 1o8t h ALA 58 N -0.56 0.30 0.82 6.16 0.00 -1.69 -3.29 119.26 121.01 1o8t h ALA 58 Ca -0.07 -1.26 -0.04 0.00 0.00 0.00 0.00 54.91 53.54 1o8t h ALA 58 Cb 0.73 0.61 0.01 0.00 0.00 0.00 0.00 17.79 19.14 1o8t h ALA 58 CO 0.06 1.10 -0.40 0.00 0.00 0.00 0.00 179.25 180.01 1o8t h ALA 59 N 0.01 -1.17 0.00 0.00 0.00 -1.39 -2.94 119.26 113.77 1o8t h ALA 59 Ca -0.38 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1o8t h ALA 59 Cb 1.94 0.43 0.00 0.00 0.00 0.00 0.00 17.79 20.16 1o8t h ALA 59 CO 0.08 -1.09 0.00 1.98 0.00 0.00 0.00 179.25 180.22 1o8t h MET 60 N -1.23 0.00 0.00 0.00 4.05 -1.37 -2.18 114.93 114.20 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 0.85 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 1o8t h MET 60 CO 0.19 0.00 0.00 1.03 0.23 0.00 0.00 176.91 178.36 1o8t h SER 61 N 0.00 0.00 0.00 1.39 0.87 -1.55 0.11 113.55 114.37 1o8t h SER 61 Ca 0.00 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 60.10 1o8t h SER 61 Cb 0.07 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.96 1o8t h SER 61 CO 0.00 0.00 -2.55 0.35 -0.53 0.00 0.00 176.83 174.10 1o8t n THR 62 N -2.85 1.52 0.31 2.23 -2.24 -0.82 -4.27 114.28 108.16 1o8t n THR 62 Ca -0.00 -0.40 0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1o8t n THR 62 Cb 0.21 -1.86 0.95 0.00 -2.10 0.00 0.00 70.33 67.54 1o8t n THR 62 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1o8t h TYR 63 N -0.95 0.00 0.51 4.78 3.20 -1.56 0.13 116.97 123.09 1o8t h TYR 63 Ca -0.70 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.14 1o8t h TYR 63 Cb 1.63 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.91 1o8t h TYR 63 CO -0.08 0.00 -0.25 1.15 -1.64 0.00 0.00 178.16 177.34 1o8t h THR 64 N 0.00 0.06 -0.60 1.81 2.02 -1.17 0.55 112.91 115.58 1o8t h THR 64 Ca 0.00 -0.50 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 1o8t h THR 64 Cb 0.26 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1o8t h THR 64 CO 0.00 0.01 0.14 1.23 0.37 0.00 0.00 175.52 177.27 1o8t h GLY 65 N -1.16 1.00 0.83 2.16 0.00 -1.71 -1.79 103.07 102.40 1o8t h GLY 65 Ca -0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 1o8t h GLY 65 CO 0.12 0.56 -0.30 -2.22 0.00 0.00 0.00 176.54 174.70 1o8t h ILE 66 N 0.89 0.30 -0.11 2.60 2.04 -1.01 0.11 117.51 122.33 1o8t h ILE 66 Ca 0.19 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1o8t h ILE 66 Cb 0.33 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 1o8t h ILE 66 CO 0.00 0.03 -0.41 0.15 0.00 0.00 0.00 178.15 177.92 1o8t h PHE 67 N -1.01 -1.17 0.00 1.37 3.57 0.16 0.15 116.94 120.01 1o8t h PHE 67 Ca -0.09 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1o8t h PHE 67 Cb 0.68 0.53 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1o8t h PHE 67 CO -0.00 -0.47 -0.03 1.79 -2.23 0.00 0.00 178.31 177.36 1o8t h THR 68 N -0.50 0.15 0.62 4.41 1.35 -1.37 -2.89 112.91 114.69 1o8t h THR 68 Ca 0.07 -0.31 -0.02 0.00 -0.55 0.00 0.00 66.41 65.60 1o8t h THR 68 Cb 0.62 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1o8t h THR 68 CO -0.38 0.03 -0.44 -0.78 -0.25 0.00 0.00 175.52 173.70 1o8t h ASP 69 N 0.00 -1.14 0.74 5.36 1.82 0.13 0.27 116.42 123.60 1o8t h ASP 69 Ca -0.00 0.08 -0.05 0.00 -0.39 0.00 0.00 57.03 56.66 1o8t h ASP 69 Cb 0.26 0.35 -0.01 0.00 0.68 0.00 0.00 39.33 40.61 1o8t h ASP 69 CO 0.00 -0.65 -0.25 1.56 -1.61 0.00 0.00 179.24 178.29 1o8t h GLN 70 N -1.02 0.00 0.29 0.28 1.08 -1.46 -1.91 115.11 112.36 1o8t h GLN 70 Ca -0.08 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1o8t h GLN 70 Cb 0.84 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1o8t h GLN 70 CO 0.04 0.25 -0.14 0.28 -0.95 0.00 0.00 178.83 178.31 1o8t h VAL 71 N 0.00 0.71 -0.68 -0.54 2.07 -1.26 -2.50 116.25 114.05 1o8t h VAL 71 Ca -0.00 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 66.92 1o8t h VAL 71 Cb 0.69 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1o8t h VAL 71 CO 0.03 0.13 0.45 -0.07 0.02 0.00 0.00 177.57 178.13 1o8t h LEU 72 N -0.77 0.56 -1.28 2.57 3.38 -0.43 0.01 115.31 119.35 1o8t h LEU 72 Ca -0.04 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1o8t h LEU 72 Cb 0.51 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1o8t h LEU 72 CO 0.06 0.35 0.52 0.77 0.09 0.00 0.00 178.44 180.24 1o8t h SER 73 N 0.63 0.78 1.08 -0.43 4.64 -1.15 0.12 113.55 119.23 1o8t h SER 73 Ca 0.30 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1o8t h SER 73 Cb 0.36 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1o8t h SER 73 CO -0.10 0.52 0.00 0.58 -0.87 0.00 0.00 176.83 176.96 1o8t h VAL 74 N 0.90 0.00 -0.56 0.95 2.07 -0.54 -2.86 116.25 116.20 1o8t h VAL 74 Ca 0.33 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1o8t h VAL 74 Cb 0.17 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1o8t h VAL 74 CO -0.11 0.00 0.10 0.25 0.02 0.00 0.00 177.57 177.83 1o8t h LEU 75 N 0.00 0.85 -0.63 2.57 7.12 -0.28 -0.91 115.31 124.03 1o8t h LEU 75 Ca 0.00 -0.18 -0.15 0.00 0.13 0.00 0.00 57.88 57.69 1o8t h LEU 75 Cb 0.54 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.44 1o8t h LEU 75 CO 0.00 0.85 -0.54 0.11 -0.13 0.00 0.00 178.44 178.73 1o8t h LYS 76 N 0.85 0.41 0.00 1.25 1.57 -1.49 -3.39 116.57 115.77 1o8t h LYS 76 Ca 0.18 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1o8t h LYS 76 Cb 0.37 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1o8t h LYS 76 CO 0.01 0.84 0.00 0.41 -0.57 0.00 0.00 179.45 180.14 1o8t n GLY 77 N 0.19 -0.47 2.00 3.86 0.00 -0.93 -4.92 105.19 104.92 1o8t n GLY 77 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.03 0.80 0.00 1.61 4.07 -1.00 -5.12 120.64 120.98 1o8t n GLU 78 Ca 0.00 -1.63 0.00 0.00 -0.06 0.00 0.00 57.16 55.47 1o8t n GLU 78 Cb 0.00 0.05 0.00 0.00 -0.06 0.00 0.00 31.44 31.43 1o8t n GLU 78 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16