#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 -3.47 0.12 -0.78 7.27 -1.26 -4.62 117.38 114.65 1o8t n GLN 2 Ca 0.00 2.63 -0.14 0.00 0.07 0.00 0.00 57.00 59.56 1o8t n GLN 2 Cb 0.00 -2.65 -0.08 0.00 2.41 0.00 0.00 30.24 29.92 1o8t n GLN 2 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 1o8t h GLN 3 N 2.61 -0.27 -0.99 3.69 4.15 -1.91 -3.09 115.11 119.30 1o8t h GLN 3 Ca 0.00 0.02 -0.22 0.00 0.77 0.00 0.00 58.65 59.22 1o8t h GLN 3 Cb 0.00 0.06 -0.13 0.00 0.21 0.00 0.00 27.48 27.62 1o8t h GLN 3 CO 0.00 -0.05 0.28 -0.35 -1.93 0.00 0.00 178.83 176.78 1o8t n PRO 4 N -5.14 1.67 -1.32 -2.39 -0.04 -1.26 -2.55 135.00 123.97 1o8t n PRO 4 Ca -0.09 -1.39 -0.30 0.00 -0.04 0.00 0.00 63.50 61.67 1o8t n PRO 4 Cb 0.19 -1.57 0.23 0.00 -0.04 0.00 0.00 33.50 32.31 1o8t n PRO 4 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1o8t s GLN 5 N -1.54 -0.86 -0.00 0.54 0.74 -1.11 -4.87 119.66 112.56 1o8t s GLN 5 Ca 0.26 -0.23 -0.24 0.00 0.05 0.00 0.00 55.36 55.21 1o8t s GLN 5 Cb 0.22 -1.65 -0.15 0.00 1.10 0.00 0.00 33.01 32.53 1o8t s GLN 5 CO 0.05 -3.44 1.06 1.96 -0.55 0.00 0.00 175.29 174.37 1o8t h GLN 6 N -2.38 -0.60 0.05 1.67 4.20 -1.91 -3.35 115.11 112.78 1o8t h GLN 6 Ca -0.44 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.31 1o8t h GLN 6 Cb 1.27 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.19 1o8t h GLN 6 CO 0.32 -0.30 -0.02 0.22 -0.67 0.00 0.00 178.83 178.38 1o8t h ASP 7 N -1.01 -0.05 -2.82 1.46 1.82 -1.94 -3.42 116.42 110.46 1o8t h ASP 7 Ca -0.06 -0.50 -0.57 0.00 -0.39 0.00 0.00 57.03 55.51 1o8t h ASP 7 Cb 0.58 0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.57 1o8t h ASP 7 CO 0.10 0.49 1.13 -1.61 -1.61 0.00 0.00 179.24 177.74 1o8t s GLU 8 N -3.94 3.75 0.21 0.28 8.01 -1.26 -4.98 118.70 120.78 1o8t s GLU 8 Ca -0.16 1.56 -0.30 0.00 0.01 0.00 0.00 54.97 56.09 1o8t s GLU 8 Cb 0.01 -4.04 -0.09 0.00 -4.31 0.00 0.00 34.13 25.70 1o8t s GLU 8 CO 0.64 -1.35 1.32 -1.64 0.01 0.00 0.00 175.26 174.23 1o8t s MET 9 N 4.75 4.38 1.14 1.61 -1.94 -1.26 -2.73 119.30 125.25 1o8t s MET 9 Ca 0.70 2.08 -0.19 0.00 -1.71 0.00 0.00 55.69 56.58 1o8t s MET 9 Cb -0.23 -3.18 0.27 0.00 2.01 0.00 0.00 34.83 33.69 1o8t s MET 9 CO 0.29 -0.26 1.17 -1.25 -0.01 0.00 0.00 175.02 174.96 1o8t s PRO 10 N -0.22 -0.78 0.12 2.03 0.04 -1.06 -4.72 135.00 130.42 1o8t s PRO 10 Ca 0.57 -0.17 -0.30 0.00 0.04 0.00 0.00 61.00 61.13 1o8t s PRO 10 Cb -0.37 -1.66 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 1o8t s PRO 10 CO 0.39 -3.40 1.22 0.45 0.04 0.00 0.00 177.00 175.71 1o8t s SER 11 N -4.16 7.05 0.61 6.66 0.15 -1.26 -5.00 113.70 117.74 1o8t s SER 11 Ca 0.72 2.14 -0.19 0.00 0.70 0.00 0.00 55.95 59.32 1o8t s SER 11 Cb -0.08 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.61 1o8t s SER 11 CO 0.55 -0.46 1.30 -2.84 1.20 0.00 0.00 173.24 172.99 1o8t s PRO 12 N 0.56 2.80 -0.85 5.44 0.02 -1.26 -4.88 135.00 136.83 1o8t s PRO 12 Ca 0.57 2.08 -0.25 0.00 0.02 0.00 0.00 61.00 63.42 1o8t s PRO 12 Cb -0.32 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.20 1o8t s PRO 12 CO 0.32 -1.41 1.81 0.95 -0.33 0.00 0.00 177.00 178.35 1o8t s THR 13 N -1.40 3.52 0.00 0.99 -4.23 -1.26 -4.78 115.64 108.48 1o8t s THR 13 Ca 0.78 -0.26 -0.17 0.00 -1.18 0.00 0.00 61.69 60.86 1o8t s THR 13 Cb -0.37 -4.21 -0.34 0.00 1.34 0.00 0.00 72.50 68.92 1o8t s THR 13 CO 0.41 -1.15 0.94 -0.26 -0.54 0.00 0.00 174.62 174.02 1o8t h PHE 14 N 11.79 0.86 -0.58 3.99 0.04 -2.01 -3.22 116.94 127.82 1o8t h PHE 14 Ca 0.01 -0.63 -0.02 0.00 2.80 0.00 0.00 57.97 60.13 1o8t h PHE 14 Cb 1.04 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.13 1o8t h PHE 14 CO 1.18 1.52 0.27 -0.07 -0.60 0.00 0.00 178.31 180.61 1o8t h LEU 15 N 0.01 0.76 -0.97 1.54 4.07 -2.02 -2.58 115.31 116.13 1o8t h LEU 15 Ca -0.24 -0.14 0.05 0.00 0.08 0.00 0.00 57.88 57.64 1o8t h LEU 15 Cb 2.04 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 43.52 1o8t h LEU 15 CO 0.24 0.69 0.62 0.74 -1.08 0.00 0.00 178.44 179.65 1o8t h THR 16 N 0.78 1.11 -0.15 0.22 2.02 -1.97 -2.60 112.91 112.33 1o8t h THR 16 Ca 0.20 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1o8t h THR 16 Cb 0.13 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 1o8t h THR 16 CO -0.02 0.21 0.08 1.56 0.37 0.00 0.00 175.52 177.71 1o8t h GLN 17 N 1.16 0.21 -0.49 6.66 4.20 -1.48 -3.24 115.11 122.14 1o8t h GLN 17 Ca 0.40 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 59.16 1o8t h GLN 17 Cb 0.10 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.76 1o8t h GLN 17 CO -0.15 0.25 -0.20 0.28 -0.67 0.00 0.00 178.83 178.34 1o8t n VAL 18 N -4.91 -0.26 0.03 -0.54 0.31 -0.98 0.07 118.33 112.04 1o8t n VAL 18 Ca -0.05 1.14 -0.12 0.00 -0.01 0.00 0.00 64.34 65.31 1o8t n VAL 18 Cb 0.09 -1.50 -0.05 0.00 -0.91 0.00 0.00 33.84 31.46 1o8t n VAL 18 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1o8t h LYS 19 N 0.00 -0.44 0.00 5.55 1.63 -1.68 -0.57 116.57 121.06 1o8t h LYS 19 Ca 0.16 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 1o8t h LYS 19 Cb 0.28 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1o8t h LYS 19 CO -0.48 -0.29 -0.15 0.93 -3.45 0.00 0.00 179.45 176.00 1o8t h GLU 20 N -0.46 0.00 0.04 1.90 3.07 -0.53 -2.33 114.58 116.27 1o8t h GLU 20 Ca 0.08 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1o8t h GLU 20 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1o8t h GLU 20 CO -0.33 0.15 -0.02 1.03 -1.40 0.00 0.00 179.01 178.44 1o8t h SER 21 N 0.00 -0.04 0.17 1.42 0.87 0.53 -1.92 113.55 114.58 1o8t h SER 21 Ca -0.00 -0.13 -0.14 0.00 -1.23 0.00 0.00 61.79 60.28 1o8t h SER 21 Cb 0.33 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1o8t h SER 21 CO 0.02 0.10 -0.53 0.17 -0.53 0.00 0.00 176.83 176.06 1o8t h LEU 22 N -0.19 0.44 0.82 2.23 8.10 -1.17 -2.38 115.31 123.16 1o8t h LEU 22 Ca -0.01 -0.23 -0.04 0.00 0.11 0.00 0.00 57.88 57.72 1o8t h LEU 22 Cb 0.17 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.27 1o8t h LEU 22 CO 0.01 0.89 -0.44 0.28 -4.11 0.00 0.00 178.44 175.06 1o8t h SER 23 N 0.31 -1.08 0.35 0.17 0.02 -1.33 -1.91 113.55 110.08 1o8t h SER 23 Ca 0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1o8t h SER 23 Cb 1.04 0.30 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1o8t h SER 23 CO 0.09 -0.72 0.00 0.77 -1.14 0.00 0.00 176.83 175.83 1o8t h SER 24 N -1.17 0.00 -0.09 3.07 4.64 -1.41 -2.58 113.55 116.01 1o8t h SER 24 Ca -0.11 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.03 1o8t h SER 24 Cb 0.91 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1o8t h SER 24 CO 0.15 0.00 -0.62 0.22 -0.87 0.00 0.00 176.83 175.71 1o8t h TYR 25 N 0.00 0.81 -0.54 4.77 3.20 -0.82 -3.25 116.97 121.14 1o8t h TYR 25 Ca 0.00 -0.37 -0.05 0.00 3.14 0.00 0.00 58.73 61.45 1o8t h TYR 25 Cb 0.17 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1o8t h TYR 25 CO 0.00 1.18 0.13 2.35 -1.64 0.00 0.00 178.16 180.18 1o8t h TRP 26 N 0.22 0.86 -0.90 -3.82 -0.00 -0.96 0.39 115.95 111.74 1o8t h TRP 26 Ca -0.05 -0.08 0.08 0.00 -0.00 0.00 0.00 58.89 58.84 1o8t h TRP 26 Cb 1.28 -0.25 -0.11 0.00 -0.00 0.00 0.00 29.16 30.07 1o8t h TRP 26 CO 0.11 0.72 -0.58 1.49 -0.00 0.00 0.00 178.44 180.18 1o8t h GLU 27 N 0.80 -0.06 0.00 2.65 4.22 -1.57 0.65 114.58 121.27 1o8t h GLU 27 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.62 1o8t h GLU 27 Cb 0.29 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 -0.54 0.43 -2.18 0.00 0.00 179.01 176.68 1o8t n SER 28 N -5.26 0.53 -0.13 1.04 7.64 -1.20 -4.08 113.62 112.17 1o8t n SER 28 Ca 0.01 -0.13 0.01 0.00 1.01 0.00 0.00 58.87 59.77 1o8t n SER 28 Cb 0.27 0.23 0.29 0.00 -1.01 0.00 0.00 64.21 63.99 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 2.86 1.49 0.08 -0.43 0.00 0.14 -3.04 119.26 120.37 1o8t h ALA 29 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1o8t h ALA 29 Cb 0.57 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1o8t h ALA 29 CO 0.00 0.44 -0.35 -0.22 0.00 0.00 0.00 179.25 179.11 1o8t h LYS 30 N 0.83 -0.54 -1.04 0.00 3.64 -1.60 -0.50 116.57 117.35 1o8t h LYS 30 Ca 0.22 0.04 0.27 0.00 -1.27 0.00 0.00 60.65 59.90 1o8t h LYS 30 Cb -0.02 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 31.82 1o8t h LYS 30 CO -0.04 -0.36 0.66 1.79 -2.27 0.00 0.00 179.45 179.22 1o8t h THR 31 N -0.56 0.51 -0.44 1.00 1.35 -1.80 0.47 112.91 113.44 1o8t h THR 31 Ca 0.04 -0.15 -0.02 0.00 -0.55 0.00 0.00 66.41 65.73 1o8t h THR 31 Cb 0.61 0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.05 1o8t h THR 31 CO -0.23 0.08 0.21 0.00 -0.25 0.00 0.00 175.52 175.32 1o8t h ALA 32 N 1.65 0.56 -0.41 6.62 0.00 -1.12 -0.36 119.26 126.20 1o8t h ALA 32 Ca 0.62 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.50 1o8t h ALA 32 Cb 1.48 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 1o8t h ALA 32 CO -0.35 0.13 -0.25 0.00 0.00 0.00 0.00 179.25 178.78 1o8t h ALA 33 N 1.05 0.01 -0.60 0.00 0.00 0.96 0.48 119.26 121.16 1o8t h ALA 33 Ca 0.15 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1o8t h ALA 33 Cb 0.12 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1o8t h ALA 33 CO -0.02 -0.62 0.12 1.96 0.00 0.00 0.00 179.25 180.69 1o8t h GLN 34 N -0.17 0.96 0.00 0.00 7.50 -1.32 -1.84 115.11 120.24 1o8t h GLN 34 Ca 0.20 -0.22 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 1o8t h GLN 34 Cb 0.48 -0.13 -0.00 0.00 0.05 0.00 0.00 27.48 27.88 1o8t h GLN 34 CO -0.52 0.87 -0.06 -0.97 -1.50 0.00 0.00 178.83 176.65 1o8t h ASN 35 N 0.91 0.00 -0.38 1.46 -0.73 0.94 -1.62 115.58 116.16 1o8t h ASN 35 Ca 0.19 0.00 0.05 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 0.00 0.06 0.11 0.25 -0.37 0.00 0.00 177.43 177.49 1o8t h LEU 36 N 0.00 0.09 -1.01 0.34 6.46 0.72 0.10 115.31 122.01 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 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 1o8t h LEU 36 CO 0.01 0.09 0.19 1.88 -0.62 0.00 0.00 178.44 179.98 1o8t h TYR 37 N 0.25 0.92 0.73 1.25 -1.99 -1.35 -2.90 116.97 113.88 1o8t h TYR 37 Ca 0.18 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.80 1o8t h TYR 37 Cb 0.18 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 1o8t h TYR 37 CO -0.16 0.74 -0.47 0.93 -0.00 0.00 0.00 178.16 179.19 1o8t h GLU 38 N 0.87 -1.09 0.00 4.88 4.39 -0.43 -2.34 114.58 120.85 1o8t h GLU 38 Ca 0.20 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1o8t h GLU 38 Cb 0.25 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1o8t h GLU 38 CO -0.01 -0.73 0.00 0.36 -1.16 0.00 0.00 179.01 177.47 1o8t n LYS 39 N -5.60 0.06 -0.09 2.33 -0.00 0.13 -1.82 118.16 113.16 1o8t n LYS 39 Ca -0.14 0.55 -0.14 0.00 -0.00 0.00 0.00 58.31 58.57 1o8t n LYS 39 Cb 0.48 -1.68 -0.04 0.00 -0.00 0.00 0.00 35.03 33.79 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 1.28 -0.01 0.58 2.02 -1.21 -3.27 112.91 112.30 1o8t h THR 40 Ca 0.00 -1.61 -0.00 0.00 0.77 0.00 0.00 66.41 65.57 1o8t h THR 40 Cb 0.01 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1o8t h THR 40 CO 0.00 0.53 0.00 1.88 0.37 0.00 0.00 175.52 178.30 1o8t h TYR 41 N 0.62 0.03 -3.96 3.16 0.05 -1.40 -3.44 116.97 112.03 1o8t h TYR 41 Ca 0.03 -0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.35 1o8t h TYR 41 Cb 1.03 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 1o8t h TYR 41 CO 0.07 0.31 0.32 -0.51 -1.05 0.00 0.00 178.16 177.30 1o8t s LEU 42 N -9.61 4.10 -0.31 3.88 2.01 -1.23 -4.98 118.68 112.54 1o8t s LEU 42 Ca -0.15 1.70 0.01 0.00 0.01 0.00 0.00 54.13 55.70 1o8t s LEU 42 Cb 0.04 -4.30 0.34 0.00 0.01 0.00 0.00 46.19 42.28 1o8t s LEU 42 CO 0.67 -0.24 1.72 -0.81 1.01 0.00 0.00 176.35 178.70 1o8t n PRO 43 N -0.17 1.82 0.20 1.29 -0.04 -1.26 -4.51 135.00 132.33 1o8t n PRO 43 Ca 0.05 -1.79 0.15 0.00 -0.04 0.00 0.00 63.50 61.86 1o8t n PRO 43 Cb 0.53 -1.70 0.68 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.48 1.00 -0.55 0.55 0.00 -1.94 -3.27 119.26 116.54 1o8t h ALA 44 Ca 0.36 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.37 1o8t h ALA 44 Cb 1.63 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.31 1o8t h ALA 44 CO 0.75 0.00 -0.36 0.28 0.00 0.00 0.00 179.25 179.92 1o8t h VAL 45 N 0.00 0.16 -0.35 0.00 2.07 -1.88 0.41 116.25 116.66 1o8t h VAL 45 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1o8t h VAL 45 Cb 0.24 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1o8t h VAL 45 CO 0.00 0.00 -0.05 -2.24 0.02 0.00 0.00 177.57 175.30 1o8t h ASP 46 N -0.20 0.55 0.05 0.57 3.04 -1.97 -3.06 116.42 115.40 1o8t h ASP 46 Ca 0.21 -0.13 -0.00 0.00 -3.24 0.00 0.00 57.03 53.87 1o8t h ASP 46 Cb 0.55 -0.15 0.00 0.00 -1.04 0.00 0.00 39.33 38.70 1o8t h ASP 46 CO -0.65 0.66 -0.03 -0.08 -2.04 0.00 0.00 179.24 177.10 1o8t h GLU 47 N 0.54 -0.07 -0.45 4.15 4.22 -1.21 -3.04 114.58 118.74 1o8t h GLU 47 Ca 0.11 0.00 0.13 0.00 0.08 0.00 0.00 59.36 59.68 1o8t h GLU 47 Cb 0.43 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1o8t h GLU 47 CO 0.02 0.30 0.48 0.87 -2.18 0.00 0.00 179.01 178.50 1o8t h LYS 48 N -0.45 0.00 0.26 1.92 1.57 -0.21 0.34 116.57 120.00 1o8t h LYS 48 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1o8t h LYS 48 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1o8t h LYS 48 CO 0.01 0.00 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.70 1o8t h LEU 49 N 0.00 -0.29 -1.43 2.94 3.38 -1.43 0.04 115.31 118.51 1o8t h LEU 49 Ca 0.21 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1o8t h LEU 49 Cb 1.17 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1o8t h LEU 49 CO -0.00 -0.19 -0.01 0.03 0.09 0.00 0.00 178.44 178.36 1o8t h ARG 50 N -0.40 0.36 0.51 1.13 -0.00 -1.54 -0.11 114.38 114.34 1o8t h ARG 50 Ca -0.04 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.98 59.37 1o8t h ARG 50 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.16 1o8t h ARG 50 CO 0.06 0.39 -0.44 0.22 0.00 0.00 0.00 179.97 180.20 1o8t h ASP 51 N 0.35 -1.19 0.93 7.04 3.58 -0.28 -2.51 116.42 124.34 1o8t h ASP 51 Ca 0.08 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1o8t h ASP 51 Cb 0.25 0.38 0.00 0.00 1.72 0.00 0.00 39.33 41.69 1o8t h ASP 51 CO 0.01 -0.62 0.00 0.18 -2.88 0.00 0.00 179.24 175.92 1o8t n LEU 52 N -5.54 0.00 0.22 2.28 4.32 -0.01 -3.63 117.00 114.64 1o8t n LEU 52 Ca -0.12 0.49 -0.13 0.00 -0.02 0.00 0.00 56.01 56.23 1o8t n LEU 52 Cb 0.43 -0.49 -0.07 0.00 -1.62 0.00 0.00 43.42 41.67 1o8t n LEU 52 CO 0.29 -0.02 0.45 1.88 -1.22 0.00 0.00 177.39 178.77 1o8t h TYR 53 N 0.00 -0.55 -0.66 -1.77 0.05 -0.56 0.08 116.97 113.55 1o8t h TYR 53 Ca 0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1o8t h TYR 53 Cb 0.47 0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.36 1o8t h TYR 53 CO 0.00 -0.23 0.39 0.66 -1.05 0.00 0.00 178.16 177.93 1o8t h SER 54 N -0.96 0.81 -0.01 3.88 4.64 -1.63 -0.87 113.55 119.40 1o8t h SER 54 Ca -0.06 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1o8t h SER 54 Cb 0.57 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1o8t h SER 54 CO 0.10 0.64 0.01 0.11 -0.87 0.00 0.00 176.83 176.82 1o8t h LYS 55 N 0.90 0.02 -0.20 4.77 1.57 -1.62 -2.24 116.57 119.77 1o8t h LYS 55 Ca 0.24 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1o8t h LYS 55 Cb -0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1o8t h LYS 55 CO -0.04 0.10 0.08 0.66 -0.57 0.00 0.00 179.45 179.68 1o8t h SER 56 N -0.06 0.27 -0.71 0.86 4.64 -0.83 -2.94 113.55 114.78 1o8t h SER 56 Ca 0.01 -0.15 0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1o8t h SER 56 Cb 0.09 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 1o8t h SER 56 CO -0.00 0.34 0.46 0.71 -0.87 0.00 0.00 176.83 177.48 1o8t h THR 57 N 0.17 1.06 0.53 2.95 1.35 -1.14 -0.31 112.91 117.52 1o8t h THR 57 Ca 0.07 -0.27 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 1o8t h THR 57 Cb 0.15 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 66.77 1o8t h THR 57 CO -0.01 0.14 -0.39 0.00 -0.25 0.00 0.00 175.52 175.02 1o8t h ALA 58 N 1.60 -1.14 0.00 6.62 0.00 -1.22 -2.61 119.26 122.51 1o8t h ALA 58 Ca 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1o8t h ALA 58 Cb 0.17 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1o8t h ALA 58 CO -0.09 -1.13 -0.11 0.00 0.00 0.00 0.00 179.25 177.92 1o8t h ALA 59 N -1.25 1.65 0.00 0.00 0.00 -1.47 -2.32 119.26 115.87 1o8t h ALA 59 Ca -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1o8t h ALA 59 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1o8t h ALA 59 CO 0.03 0.14 0.00 -1.33 0.00 0.00 0.00 179.25 178.09 1o8t n MET 60 N -4.16 0.15 0.25 0.00 2.81 -0.14 -2.01 117.12 114.02 1o8t n MET 60 Ca -0.03 0.61 0.17 0.00 -1.81 0.00 0.00 57.70 56.64 1o8t n MET 60 Cb 0.19 -1.96 0.76 0.00 -0.71 0.00 0.00 33.22 31.50 1o8t n MET 60 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1o8t h SER 61 N 0.00 0.00 0.00 7.83 4.64 -1.29 -1.36 113.55 123.36 1o8t h SER 61 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1o8t h SER 61 Cb 0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1o8t h SER 61 CO 0.00 0.00 -1.70 0.35 -0.87 0.00 0.00 176.83 174.61 1o8t n THR 62 N -2.85 0.69 0.31 2.95 -2.24 -0.85 -4.58 114.28 107.71 1o8t n THR 62 Ca -0.00 -0.20 0.20 0.00 -2.27 0.00 0.00 64.05 61.77 1o8t n THR 62 Cb 0.21 -1.46 0.94 0.00 -2.10 0.00 0.00 70.33 67.92 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 -0.33 0.00 0.52 4.78 0.05 -1.58 -0.41 116.97 119.99 1o8t h TYR 63 Ca -0.31 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.45 1o8t h TYR 63 Cb 1.32 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.06 1o8t h TYR 63 CO -0.03 0.01 -0.25 1.15 -1.05 0.00 0.00 178.16 177.99 1o8t h THR 64 N 0.00 0.00 -0.64 -2.88 2.02 -1.50 0.50 112.91 110.42 1o8t h THR 64 Ca -0.00 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 1o8t h THR 64 Cb 0.27 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1o8t h THR 64 CO 0.00 0.00 0.22 1.23 0.37 0.00 0.00 175.52 177.34 1o8t h GLY 65 N -1.16 1.03 0.83 2.16 0.00 -1.77 -1.64 103.07 102.52 1o8t h GLY 65 Ca -0.07 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 1o8t h GLY 65 CO 0.12 0.53 -0.33 -2.22 0.00 0.00 0.00 176.54 174.63 1o8t h ILE 66 N 0.93 0.19 -0.05 2.60 2.04 -1.11 0.59 117.51 122.70 1o8t h ILE 66 Ca 0.21 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1o8t h ILE 66 Cb 0.23 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 1o8t h ILE 66 CO -0.01 0.02 -0.45 0.15 0.00 0.00 0.00 178.15 177.85 1o8t h PHE 67 N -1.12 -1.30 0.00 1.37 3.57 0.08 -0.03 116.94 119.52 1o8t h PHE 67 Ca -0.10 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1o8t h PHE 67 Cb 0.75 0.58 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1o8t h PHE 67 CO -0.00 -0.51 0.00 1.79 -2.23 0.00 0.00 178.31 177.36 1o8t h THR 68 N -0.57 0.00 0.71 4.41 1.35 -1.36 -3.05 112.91 114.40 1o8t h THR 68 Ca 0.05 -0.19 -0.03 0.00 -0.55 0.00 0.00 66.41 65.69 1o8t h THR 68 Cb 0.66 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 1o8t h THR 68 CO -0.36 0.00 -0.49 -0.78 -0.25 0.00 0.00 175.52 173.64 1o8t h ASP 69 N 0.00 -1.26 0.77 5.36 1.82 0.11 0.24 116.42 123.46 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 0.38 -0.01 0.00 0.68 0.00 0.00 39.33 40.60 1o8t h ASP 69 CO 0.00 -0.72 -0.22 0.06 -1.61 0.00 0.00 179.24 176.75 1o8t h GLN 70 N -1.14 0.00 0.38 0.28 -0.00 -1.53 -1.51 115.11 111.59 1o8t h GLN 70 Ca -0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.54 1o8t h GLN 70 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.41 1o8t h GLN 70 CO 0.06 0.22 -0.18 0.28 -0.00 0.00 0.00 178.83 179.21 1o8t h VAL 71 N 0.00 0.51 -0.86 1.86 2.07 -1.37 -1.52 116.25 116.94 1o8t h VAL 71 Ca -0.00 -0.60 0.07 0.00 0.82 0.00 0.00 66.70 66.99 1o8t h VAL 71 Cb 0.66 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1o8t h VAL 71 CO 0.03 0.09 0.56 -0.07 0.02 0.00 0.00 177.57 178.20 1o8t h LEU 72 N -0.90 0.82 -0.91 2.57 3.38 -0.50 -0.90 115.31 118.87 1o8t h LEU 72 Ca -0.05 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1o8t h LEU 72 Cb 0.54 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1o8t h LEU 72 CO 0.09 0.52 0.58 -1.28 0.09 0.00 0.00 178.44 178.44 1o8t h SER 73 N 0.93 0.95 0.97 -0.43 0.87 -1.13 0.19 113.55 115.89 1o8t h SER 73 Ca 0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1o8t h SER 73 Cb 0.26 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1o8t h SER 73 CO -0.14 0.63 0.00 1.62 -0.53 0.00 0.00 176.83 178.40 1o8t h VAL 74 N 1.09 0.00 -0.61 2.23 3.04 -0.10 -2.91 116.25 119.00 1o8t h VAL 74 Ca 0.38 -0.40 -0.06 0.00 -1.01 0.00 0.00 66.70 65.61 1o8t h VAL 74 Cb 0.09 1.26 -0.03 0.00 -2.01 0.00 0.00 31.29 30.61 1o8t h VAL 74 CO -0.15 0.00 0.12 0.25 -1.01 0.00 0.00 177.57 176.79 1o8t h LEU 75 N 0.00 0.91 -0.45 3.16 6.46 -0.54 -2.60 115.31 122.25 1o8t h LEU 75 Ca 0.00 -0.19 -0.17 0.00 -0.12 0.00 0.00 57.88 57.40 1o8t h LEU 75 Cb 0.48 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1o8t h LEU 75 CO 0.00 0.90 -0.55 0.50 -0.62 0.00 0.00 178.44 178.67 1o8t h LYS 76 N 0.91 0.66 -4.55 1.25 3.64 -1.50 -1.27 116.57 115.71 1o8t h LYS 76 Ca 0.19 -0.41 -0.72 0.00 -1.27 0.00 0.00 60.65 58.44 1o8t h LYS 76 Cb 0.36 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 32.12 1o8t h LYS 76 CO 0.00 1.03 2.22 0.41 -2.27 0.00 0.00 179.45 180.85 1o8t n GLY 77 N 0.28 3.77 2.43 5.01 0.00 -1.00 -4.42 105.19 111.27 1o8t n GLY 77 Ca -0.03 -1.77 -0.20 0.00 0.00 0.00 0.00 46.02 44.01 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 6.08 -1.88 -0.84 1.61 4.71 -1.26 -4.93 120.64 124.13 1o8t n GLU 78 Ca 0.45 0.98 0.00 0.00 -0.01 0.00 0.00 57.16 58.58 1o8t n GLU 78 Cb 0.41 -5.62 0.00 0.00 -1.01 0.00 0.00 31.44 25.22 1o8t n GLU 78 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31