#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 4.10 -0.58 -2.82 0.00 -1.26 -3.73 119.66 115.37 1o8t s GLN 2 Ca 0.00 2.59 -0.01 0.00 -0.00 0.00 0.00 55.36 57.94 1o8t s GLN 2 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 33.01 30.03 1o8t s GLN 2 CO 0.00 -0.58 0.56 1.04 0.00 0.00 0.00 175.29 176.31 1o8t n GLN 3 N 1.08 -1.14 0.21 9.60 6.02 -1.26 -4.71 117.38 127.19 1o8t n GLN 3 Ca 0.04 1.35 0.11 0.00 -0.01 0.00 0.00 57.00 58.49 1o8t n GLN 3 Cb 0.38 -4.96 0.67 0.00 1.02 0.00 0.00 30.24 27.35 1o8t n GLN 3 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1o8t h PRO 4 N 0.47 0.00 -0.17 -1.09 0.13 -1.94 -1.35 132.00 128.05 1o8t h PRO 4 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 1o8t h PRO 4 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1o8t h PRO 4 CO 0.24 0.00 -0.67 1.96 -0.23 0.00 0.00 178.00 179.29 1o8t h GLN 5 N 0.00 0.68 -0.02 0.86 1.08 -1.91 -0.75 115.11 115.05 1o8t h GLN 5 Ca 0.05 -0.50 -0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1o8t h GLN 5 Cb 0.21 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1o8t h GLN 5 CO -0.00 1.12 -0.01 0.37 -0.95 0.00 0.00 178.83 179.37 1o8t h GLN 6 N 0.49 0.03 0.00 1.46 -0.00 -1.62 -3.39 115.11 112.09 1o8t h GLN 6 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1o8t h GLN 6 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.75 1o8t h GLN 6 CO 0.13 0.41 0.00 -0.25 0.00 0.00 0.00 178.83 179.12 1o8t n ASP 7 N -4.88 0.00 -4.59 -0.69 9.92 -0.66 -4.61 116.55 111.04 1o8t n ASP 7 Ca -0.08 0.47 -0.42 0.00 -0.53 0.00 0.00 54.79 54.23 1o8t n ASP 7 Cb 0.21 -0.25 -0.03 0.00 -0.64 0.00 0.00 41.12 40.42 1o8t n ASP 7 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1o8t s GLU 8 N -1.17 3.22 -0.01 -1.24 2.56 -0.29 -4.90 118.70 116.87 1o8t s GLU 8 Ca 0.00 1.08 -0.23 0.00 0.00 0.00 0.00 54.97 55.82 1o8t s GLU 8 Cb 0.00 -4.20 -0.15 0.00 2.00 0.00 0.00 34.13 31.78 1o8t s GLU 8 CO 0.00 -2.00 1.06 0.52 -0.56 0.00 0.00 175.26 174.27 1o8t h MET 9 N 12.80 -0.42 -7.63 4.30 2.86 -1.81 -3.38 114.93 121.64 1o8t h MET 9 Ca -0.30 0.03 -0.44 0.00 -2.06 0.00 0.00 59.70 56.93 1o8t h MET 9 Cb 1.15 0.10 0.17 0.00 0.06 0.00 0.00 31.60 33.07 1o8t h MET 9 CO 1.10 -0.09 0.31 -1.25 1.06 0.00 0.00 176.91 178.03 1o8t s PRO 10 N -4.18 0.04 -0.05 -0.22 0.04 -1.26 -5.03 135.00 124.34 1o8t s PRO 10 Ca -0.13 -0.21 -0.18 0.00 0.04 0.00 0.00 61.00 60.53 1o8t s PRO 10 Cb 0.01 -1.76 -0.12 0.00 0.04 0.00 0.00 34.50 32.68 1o8t s PRO 10 CO 0.48 -2.85 0.73 0.77 0.04 0.00 0.00 177.00 176.17 1o8t h SER 11 N -1.96 -0.29 -3.03 6.66 0.02 -2.01 -3.44 113.55 109.50 1o8t h SER 11 Ca -0.45 -0.18 -0.54 0.00 -0.84 0.00 0.00 61.79 59.78 1o8t h SER 11 Cb 1.27 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.88 1o8t h SER 11 CO 0.40 0.21 0.72 -2.16 -1.14 0.00 0.00 176.83 174.85 1o8t s PRO 12 N -3.30 4.34 0.19 3.45 0.04 -1.26 -4.99 135.00 133.47 1o8t s PRO 12 Ca -0.10 1.87 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1o8t s PRO 12 Cb 0.01 -3.46 -0.08 0.00 0.04 0.00 0.00 34.50 31.00 1o8t s PRO 12 CO 0.35 -0.45 1.23 0.95 0.04 0.00 0.00 177.00 179.12 1o8t s THR 13 N 1.83 3.48 -0.20 1.26 -4.23 -1.26 -4.95 115.64 111.57 1o8t s THR 13 Ca 0.61 1.24 -0.09 0.00 -1.18 0.00 0.00 61.69 62.26 1o8t s THR 13 Cb -0.30 -3.79 -0.09 0.00 1.34 0.00 0.00 72.50 69.66 1o8t s THR 13 CO 0.27 0.19 -0.25 0.49 -0.54 0.00 0.00 174.62 174.78 1o8t n PHE 14 N 2.55 0.00 -0.21 3.99 3.72 -1.26 -4.44 117.46 121.81 1o8t n PHE 14 Ca 0.05 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.38 1o8t n PHE 14 Cb 0.44 -0.73 0.03 0.00 -0.94 0.00 0.00 39.48 38.29 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 -0.68 0.79 -2.43 4.37 7.12 -2.04 -2.41 115.31 120.04 1o8t h LEU 15 Ca -0.51 -0.14 0.02 0.00 0.13 0.00 0.00 57.88 57.38 1o8t h LEU 15 Cb 1.46 -0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 41.39 1o8t h LEU 15 CO -0.30 0.71 0.13 0.74 -0.13 0.00 0.00 178.44 179.59 1o8t h THR 16 N 0.81 0.32 -0.55 1.05 2.02 -1.99 -2.13 112.91 112.43 1o8t h THR 16 Ca 0.20 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 1o8t h THR 16 Cb 0.14 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1o8t h THR 16 CO -0.02 0.00 0.25 1.56 0.37 0.00 0.00 175.52 177.67 1o8t h GLN 17 N 0.00 0.79 -0.49 6.66 4.20 -1.64 -3.24 115.11 121.38 1o8t h GLN 17 Ca 0.04 -0.11 0.13 0.00 0.06 0.00 0.00 58.65 58.77 1o8t h GLN 17 Cb 0.29 -0.15 -0.09 0.00 0.30 0.00 0.00 27.48 27.83 1o8t h GLN 17 CO -0.00 0.63 -0.00 1.33 -0.67 0.00 0.00 178.83 180.11 1o8t n VAL 18 N -4.35 -0.21 0.05 -0.54 0.24 -0.80 -0.07 118.33 112.65 1o8t n VAL 18 Ca 0.05 1.08 -0.13 0.00 -2.04 0.00 0.00 64.34 63.31 1o8t n VAL 18 Cb 0.14 -1.57 -0.06 0.00 -1.47 0.00 0.00 33.84 30.88 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 -0.50 0.00 7.34 6.56 -1.81 -0.76 116.57 127.39 1o8t h LYS 19 Ca 0.29 0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.88 1o8t h LYS 19 Cb 0.58 0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 32.35 1o8t h LYS 19 CO -0.47 -0.34 -0.14 0.93 -2.06 0.00 0.00 179.45 177.37 1o8t h GLU 20 N -0.52 0.00 -0.15 3.15 4.39 -0.73 -1.95 114.58 118.76 1o8t h GLU 20 Ca 0.06 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1o8t h GLU 20 Cb 0.62 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1o8t h GLU 20 CO -0.32 0.14 0.07 1.03 -1.16 0.00 0.00 179.01 178.77 1o8t h SER 21 N 0.00 0.20 -0.07 1.42 0.87 -0.64 -1.31 113.55 114.01 1o8t h SER 21 Ca -0.00 -0.14 -0.16 0.00 -1.23 0.00 0.00 61.79 60.25 1o8t h SER 21 Cb 0.32 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1o8t h SER 21 CO 0.02 0.29 -0.52 -0.07 -0.53 0.00 0.00 176.83 176.01 1o8t h LEU 22 N 0.10 0.71 0.34 2.23 4.07 -1.03 -2.75 115.31 118.98 1o8t h LEU 22 Ca 0.05 -0.37 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 1o8t h LEU 22 Cb 0.14 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.68 1o8t h LEU 22 CO -0.01 1.10 -0.20 0.28 -1.08 0.00 0.00 178.44 178.54 1o8t h SER 23 N 0.50 -0.49 0.37 -0.43 0.02 -1.23 -0.87 113.55 111.42 1o8t h SER 23 Ca 0.02 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1o8t h SER 23 Cb 1.08 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1o8t h SER 23 CO 0.10 -0.32 0.00 0.28 -1.14 0.00 0.00 176.83 175.76 1o8t h SER 24 N -0.51 0.00 0.15 3.07 0.02 -1.29 -2.43 113.55 112.57 1o8t h SER 24 Ca -0.04 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.67 1o8t h SER 24 Cb 0.41 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.98 1o8t h SER 24 CO 0.04 0.00 -1.03 0.22 -1.14 0.00 0.00 176.83 174.92 1o8t h TYR 25 N 0.00 0.75 -0.52 3.45 3.20 -0.99 -3.32 116.97 119.54 1o8t h TYR 25 Ca 0.00 -0.51 -0.05 0.00 3.14 0.00 0.00 58.73 61.30 1o8t h TYR 25 Cb 0.18 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1o8t h TYR 25 CO 0.00 1.38 0.11 2.35 -1.64 0.00 0.00 178.16 180.36 1o8t h TRP 26 N -0.10 0.83 -0.91 -3.82 2.91 -0.71 0.06 115.95 114.20 1o8t h TRP 26 Ca -0.17 -0.08 0.10 0.00 1.13 0.00 0.00 58.89 59.86 1o8t h TRP 26 Cb 1.78 -0.24 -0.12 0.00 -0.51 0.00 0.00 29.16 30.07 1o8t h TRP 26 CO 0.16 0.71 -0.55 0.93 -1.03 0.00 0.00 178.44 178.66 1o8t h GLU 27 N 0.77 -0.06 -0.01 2.65 3.07 -1.59 0.10 114.58 119.52 1o8t h GLU 27 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 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 0.00 -0.04 -0.36 0.45 -1.40 0.00 0.00 179.01 177.67 1o8t n SER 28 N -5.31 1.24 -0.10 1.42 2.88 -1.19 -4.21 113.62 108.36 1o8t n SER 28 Ca 0.03 -1.01 0.02 0.00 -1.33 0.00 0.00 58.87 56.57 1o8t n SER 28 Cb 0.30 0.26 0.32 0.00 -0.75 0.00 0.00 64.21 64.34 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 3.66 1.54 -0.26 -1.46 0.00 0.13 -2.85 119.26 120.03 1o8t h ALA 29 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1o8t h ALA 29 Cb 0.57 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1o8t h ALA 29 CO 0.00 0.40 -0.14 -0.22 0.00 0.00 0.00 179.25 179.29 1o8t h LYS 30 N 0.76 -0.10 -1.02 0.00 1.63 -1.69 -0.01 116.57 116.13 1o8t h LYS 30 Ca 0.20 0.01 0.26 0.00 -0.85 0.00 0.00 60.65 60.26 1o8t h LYS 30 Cb -0.03 0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 31.51 1o8t h LYS 30 CO -0.04 -0.07 0.62 1.15 -3.45 0.00 0.00 179.45 177.67 1o8t h THR 31 N -0.11 0.52 -0.56 1.00 2.02 -1.79 0.44 112.91 114.43 1o8t h THR 31 Ca 0.14 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1o8t h THR 31 Cb 0.32 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 1o8t h THR 31 CO -0.32 0.09 0.26 0.00 0.37 0.00 0.00 175.52 175.92 1o8t h ALA 32 N 1.70 0.72 -0.29 6.16 0.00 -1.05 -0.68 119.26 125.82 1o8t h ALA 32 Ca 0.64 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.48 1o8t h ALA 32 Cb 1.35 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 1o8t h ALA 32 CO -0.42 0.29 -0.36 0.00 0.00 0.00 0.00 179.25 178.76 1o8t h ALA 33 N 1.10 -0.34 -0.55 0.00 0.00 0.48 0.57 119.26 120.52 1o8t h ALA 33 Ca 0.19 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1o8t h ALA 33 Cb 0.13 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1o8t h ALA 33 CO -0.02 -0.80 0.09 1.96 0.00 0.00 0.00 179.25 180.48 1o8t h GLN 34 N -0.34 0.88 0.00 0.00 7.50 -1.39 -1.88 115.11 119.88 1o8t h GLN 34 Ca 0.13 -0.21 -0.01 0.00 0.50 0.00 0.00 58.65 59.06 1o8t h GLN 34 Cb 0.56 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 27.97 1o8t h GLN 34 CO -0.48 0.82 -0.07 -0.97 -1.50 0.00 0.00 178.83 176.63 1o8t h ASN 35 N 0.83 0.00 -0.34 1.46 -0.73 0.58 -1.58 115.58 115.80 1o8t h ASN 35 Ca 0.17 0.00 0.05 0.00 1.87 0.00 0.00 56.30 58.39 1o8t h ASN 35 Cb 0.37 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.91 1o8t h ASN 35 CO 0.01 0.07 0.08 0.25 -0.37 0.00 0.00 177.43 177.47 1o8t h LEU 36 N 0.00 0.03 -0.92 0.34 7.12 0.93 0.24 115.31 123.05 1o8t h LEU 36 Ca -0.00 0.05 -0.05 0.00 0.13 0.00 0.00 57.88 58.02 1o8t h LEU 36 Cb 0.14 0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.31 1o8t h LEU 36 CO 0.01 0.05 0.25 1.88 -0.13 0.00 0.00 178.44 180.50 1o8t h TYR 37 N 0.20 1.06 0.73 1.25 -1.99 -1.35 -2.99 116.97 113.89 1o8t h TYR 37 Ca 0.16 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.78 1o8t h TYR 37 Cb 0.17 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 1o8t h TYR 37 CO -0.18 0.83 -0.48 1.49 -0.00 0.00 0.00 178.16 179.82 1o8t h GLU 38 N 1.01 -1.11 0.00 4.88 4.22 -0.25 -2.43 114.58 120.90 1o8t h GLU 38 Ca 0.23 0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.74 1o8t h GLU 38 Cb 0.24 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1o8t h GLU 38 CO -0.01 -0.74 0.02 1.63 -2.18 0.00 0.00 179.01 177.72 1o8t n LYS 39 N -5.61 0.05 -0.03 1.92 5.02 0.63 -2.13 118.16 118.00 1o8t n LYS 39 Ca -0.14 0.53 -0.13 0.00 -2.02 0.00 0.00 58.31 56.55 1o8t n LYS 39 Cb 0.49 -1.67 -0.09 0.00 -0.02 0.00 0.00 35.03 33.74 1o8t n LYS 39 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1o8t h THR 40 N 0.00 1.41 -0.11 -0.18 2.02 -1.28 -3.31 112.91 111.46 1o8t h THR 40 Ca 0.00 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 1o8t h THR 40 Cb 0.03 2.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1o8t h THR 40 CO 0.00 0.35 0.00 1.88 0.37 0.00 0.00 175.52 178.13 1o8t h TYR 41 N -0.40 0.21 -3.88 3.16 0.05 -1.48 -3.44 116.97 111.20 1o8t h TYR 41 Ca 0.00 -0.04 -0.50 0.00 0.05 0.00 0.00 58.73 58.25 1o8t h TYR 41 Cb 0.60 -0.06 0.03 0.00 1.01 0.00 0.00 36.73 38.31 1o8t h TYR 41 CO 0.11 0.43 0.47 -0.51 -1.05 0.00 0.00 178.16 177.61 1o8t s LEU 42 N -9.56 4.36 -0.35 3.88 1.02 -1.18 -4.96 118.68 111.90 1o8t s LEU 42 Ca -0.14 2.24 -0.00 0.00 0.02 0.00 0.00 54.13 56.24 1o8t s LEU 42 Cb 0.05 -3.86 0.28 0.00 0.02 0.00 0.00 46.19 42.68 1o8t s LEU 42 CO 0.70 -0.36 1.92 -0.81 0.02 0.00 0.00 176.35 177.82 1o8t n PRO 43 N 0.61 1.90 0.20 1.29 -0.04 -1.26 -4.55 135.00 133.14 1o8t n PRO 43 Ca 0.02 -1.82 0.14 0.00 -0.04 0.00 0.00 63.50 61.80 1o8t n PRO 43 Cb 0.46 -1.71 0.66 0.00 -0.04 0.00 0.00 33.50 32.87 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 1.54 1.00 -0.96 0.55 0.00 -1.93 -3.31 119.26 116.15 1o8t h ALA 44 Ca 0.35 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.38 1o8t h ALA 44 Cb 1.14 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 1o8t h ALA 44 CO 0.84 0.00 -0.47 0.28 0.00 0.00 0.00 179.25 179.90 1o8t h VAL 45 N 0.00 0.01 -0.07 0.00 2.07 -1.89 0.71 116.25 117.07 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 0.23 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1o8t h VAL 45 CO 0.00 0.00 -0.62 -0.78 0.02 0.00 0.00 177.57 176.19 1o8t h ASP 46 N -0.02 0.31 0.08 0.57 3.58 -1.98 -2.98 116.42 115.98 1o8t h ASP 46 Ca 0.26 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 1o8t h ASP 46 Cb 0.52 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1o8t h ASP 46 CO -0.95 0.85 -0.04 -0.33 -2.88 0.00 0.00 179.24 175.89 1o8t h GLU 47 N 0.20 -0.11 -0.01 0.28 3.07 -0.98 -3.03 114.58 113.99 1o8t h GLU 47 Ca -0.01 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1o8t h GLU 47 Cb 1.14 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1o8t h GLU 47 CO 0.10 0.26 0.01 0.87 -1.40 0.00 0.00 179.01 178.85 1o8t h LYS 48 N -0.49 0.00 0.60 2.33 1.79 0.22 0.23 116.57 121.25 1o8t h LYS 48 Ca -0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 1o8t h LYS 48 Cb 0.42 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1o8t h LYS 48 CO 0.02 0.00 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.03 1o8t h LEU 49 N 0.00 -0.69 -1.47 2.94 3.38 -1.40 -0.67 115.31 117.40 1o8t h LEU 49 Ca 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1o8t h LEU 49 Cb 0.03 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1o8t h LEU 49 CO -0.00 -0.43 -0.02 0.03 0.09 0.00 0.00 178.44 178.11 1o8t h ARG 50 N -0.93 0.31 0.53 1.13 2.47 -1.42 -1.74 114.38 114.73 1o8t h ARG 50 Ca -0.08 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.57 1o8t h ARG 50 Cb 0.62 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.87 1o8t h ARG 50 CO 0.14 0.36 -0.46 0.22 0.56 0.00 0.00 179.97 180.79 1o8t h ASP 51 N 0.30 -1.22 0.62 7.04 3.58 -0.42 -1.37 116.42 124.96 1o8t h ASP 51 Ca 0.07 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 1o8t h ASP 51 Cb 0.25 0.39 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 1o8t h ASP 51 CO 0.01 -0.64 -0.11 -0.07 -2.88 0.00 0.00 179.24 175.55 1o8t h LEU 52 N -0.98 0.00 -0.43 2.28 4.07 -1.00 -2.87 115.31 116.39 1o8t h LEU 52 Ca -0.06 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.80 1o8t h LEU 52 Cb 0.83 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 1o8t h LEU 52 CO -0.02 0.11 -0.12 1.88 -1.08 0.00 0.00 178.44 179.22 1o8t h TYR 53 N 0.00 0.94 0.04 1.13 0.05 -0.71 -0.26 116.97 118.16 1o8t h TYR 53 Ca -0.00 -0.21 -0.00 0.00 0.05 0.00 0.00 58.73 58.57 1o8t h TYR 53 Cb 0.46 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.97 1o8t h TYR 53 CO 0.00 0.95 -0.02 1.03 -1.05 0.00 0.00 178.16 179.07 1o8t h SER 54 N 0.66 -0.05 -0.67 3.88 0.87 -1.04 -2.27 113.55 114.94 1o8t h SER 54 Ca 0.11 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1o8t h SER 54 Cb 0.65 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.60 1o8t h SER 54 CO 0.04 0.02 0.35 0.11 -0.53 0.00 0.00 176.83 176.82 1o8t h LYS 55 N -0.11 0.94 0.00 2.24 1.79 -1.53 -2.25 116.57 117.65 1o8t h LYS 55 Ca -0.01 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1o8t h LYS 55 Cb 0.09 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1o8t h LYS 55 CO 0.01 0.72 0.00 0.77 -1.08 0.00 0.00 179.45 179.87 1o8t h SER 56 N 0.91 0.00 0.37 0.86 0.02 -0.81 -1.95 113.55 112.96 1o8t h SER 56 Ca 0.23 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1o8t h SER 56 Cb 0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1o8t h SER 56 CO -0.03 0.00 -0.26 0.74 -1.14 0.00 0.00 176.83 176.14 1o8t h THR 57 N 0.00 0.46 0.10 -2.27 2.02 -0.81 -0.65 112.91 111.76 1o8t h THR 57 Ca 0.00 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.88 1o8t h THR 57 Cb 0.12 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1o8t h THR 57 CO 0.00 0.00 -1.61 0.00 0.37 0.00 0.00 175.52 174.28 1o8t h ALA 58 N -0.05 0.28 0.85 6.16 0.00 -1.71 -3.26 119.26 121.54 1o8t h ALA 58 Ca -0.03 -1.22 -0.04 0.00 0.00 0.00 0.00 54.91 53.61 1o8t h ALA 58 Cb 0.53 0.61 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1o8t h ALA 58 CO 0.01 0.99 -0.41 0.00 0.00 0.00 0.00 179.25 179.84 1o8t h ALA 59 N -0.08 -1.18 -0.11 0.00 0.00 -1.45 -3.14 119.26 113.31 1o8t h ALA 59 Ca -0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1o8t h ALA 59 Cb 1.79 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 20.02 1o8t h ALA 59 CO 0.03 -1.09 -0.03 1.98 0.00 0.00 0.00 179.25 180.13 1o8t h MET 60 N -1.28 0.15 0.00 0.00 4.05 -1.30 -1.77 114.93 114.79 1o8t h MET 60 Ca -0.12 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1o8t h MET 60 Cb 0.88 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 1o8t h MET 60 CO 0.19 0.20 0.00 -1.13 0.23 0.00 0.00 176.91 176.40 1o8t n SER 61 N -4.41 0.64 -0.11 1.39 3.41 -1.17 -0.62 113.62 112.74 1o8t n SER 61 Ca -0.01 0.69 -0.22 0.00 -0.26 0.00 0.00 58.87 59.07 1o8t n SER 61 Cb 0.17 -0.82 -0.08 0.00 -0.26 0.00 0.00 64.21 63.22 1o8t n SER 61 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1o8t n THR 62 N -2.25 1.51 0.30 6.66 -1.04 -0.70 -4.08 114.28 114.70 1o8t n THR 62 Ca 0.01 -0.14 0.19 0.00 -2.04 0.00 0.00 64.05 62.07 1o8t n THR 62 Cb 0.17 -2.05 0.93 0.00 -1.82 0.00 0.00 70.33 67.56 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 -1.00 0.00 0.40 -1.42 0.05 -1.44 -0.40 116.97 113.16 1o8t h TYR 63 Ca -0.42 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.34 1o8t h TYR 63 Cb 1.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.06 1o8t h TYR 63 CO -0.11 0.01 -0.19 1.15 -1.05 0.00 0.00 178.16 177.97 1o8t h THR 64 N 0.00 0.35 -0.68 -2.88 2.02 -1.06 0.63 112.91 111.28 1o8t h THR 64 Ca -0.00 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 1o8t h THR 64 Cb 0.27 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1o8t h THR 64 CO 0.00 0.07 0.21 1.23 0.37 0.00 0.00 175.52 177.41 1o8t h GLY 65 N -1.01 1.13 0.83 2.16 0.00 -1.67 -1.07 103.07 103.44 1o8t h GLY 65 Ca -0.06 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 1o8t h GLY 65 CO 0.09 0.61 -0.34 -2.22 0.00 0.00 0.00 176.54 174.68 1o8t h ILE 66 N 1.01 0.18 -0.23 2.60 2.04 -1.09 0.84 117.51 122.86 1o8t h ILE 66 Ca 0.22 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1o8t h ILE 66 Cb 0.29 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 1o8t h ILE 66 CO -0.01 0.02 -0.31 0.15 0.00 0.00 0.00 178.15 178.00 1o8t h PHE 67 N -1.13 -0.85 0.00 1.37 3.57 0.32 0.77 116.94 121.00 1o8t h PHE 67 Ca -0.10 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1o8t h PHE 67 Cb 0.75 0.41 -0.00 0.00 2.79 0.00 0.00 35.95 39.90 1o8t h PHE 67 CO -0.00 -0.38 -0.05 1.15 -2.23 0.00 0.00 178.31 176.80 1o8t h THR 68 N -0.33 0.25 0.44 4.41 2.02 -1.23 -2.89 112.91 115.58 1o8t h THR 68 Ca 0.13 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1o8t h THR 68 Cb 0.53 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1o8t h THR 68 CO -0.41 0.05 -0.34 -0.78 0.37 0.00 0.00 175.52 174.40 1o8t h ASP 69 N 0.00 -0.90 0.78 4.18 1.82 0.17 0.12 116.42 122.58 1o8t h ASP 69 Ca -0.00 0.07 -0.05 0.00 -0.39 0.00 0.00 57.03 56.66 1o8t h ASP 69 Cb 0.27 0.29 -0.01 0.00 0.68 0.00 0.00 39.33 40.56 1o8t h ASP 69 CO 0.01 -0.51 -0.22 1.56 -1.61 0.00 0.00 179.24 178.47 1o8t h GLN 70 N -0.78 0.00 0.30 0.28 1.08 -1.42 -1.84 115.11 112.73 1o8t h GLN 70 Ca -0.04 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1o8t h GLN 70 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1o8t h GLN 70 CO -0.01 0.22 -0.15 0.28 -0.95 0.00 0.00 178.83 178.23 1o8t h VAL 71 N 0.00 0.67 -0.70 -0.54 2.07 -1.24 -1.95 116.25 114.56 1o8t h VAL 71 Ca -0.00 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 66.93 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 -0.07 0.02 0.00 0.00 177.57 178.13 1o8t h LEU 72 N -0.80 0.60 -0.99 2.57 -0.00 -0.73 -0.02 115.31 115.94 1o8t h LEU 72 Ca -0.04 0.01 0.05 0.00 -0.00 0.00 0.00 57.88 57.90 1o8t h LEU 72 Cb 0.51 -0.12 -0.06 0.00 -0.00 0.00 0.00 40.66 40.99 1o8t h LEU 72 CO 0.07 0.38 0.64 -1.28 -0.00 0.00 0.00 178.44 178.25 1o8t h SER 73 N 0.68 1.05 0.97 -0.43 0.87 -1.12 0.86 113.55 116.43 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 0.34 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1o8t h SER 73 CO -0.10 0.69 0.00 0.58 -0.53 0.00 0.00 176.83 177.47 1o8t h VAL 74 N 1.20 0.00 -0.53 2.23 2.07 -0.21 -2.91 116.25 118.10 1o8t h VAL 74 Ca 0.41 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 1o8t h VAL 74 Cb 0.09 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1o8t h VAL 74 CO -0.15 0.00 0.08 0.25 0.02 0.00 0.00 177.57 177.77 1o8t h LEU 75 N 0.00 0.79 0.01 2.57 7.12 -0.44 -2.95 115.31 122.42 1o8t h LEU 75 Ca 0.00 -0.16 -0.00 0.00 0.13 0.00 0.00 57.88 57.85 1o8t h LEU 75 Cb 0.48 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 1o8t h LEU 75 CO 0.00 0.81 -0.00 0.11 -0.13 0.00 0.00 178.44 179.23 1o8t h LYS 76 N 0.80 -0.01 -2.32 1.25 1.79 -1.51 -2.08 116.57 114.48 1o8t h LYS 76 Ca 0.17 0.00 -0.69 0.00 -2.18 0.00 0.00 60.65 57.95 1o8t h LYS 76 Cb 0.37 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 30.84 1o8t h LYS 76 CO 0.01 0.55 1.49 0.41 -1.08 0.00 0.00 179.45 180.82 1o8t n GLY 77 N 0.42 5.15 0.72 3.86 0.00 -1.17 -4.27 105.19 109.91 1o8t n GLY 77 Ca -0.09 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.80 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 0.98 0.00 0.00 1.61 2.13 -1.12 -4.92 120.64 119.31 1o8t n GLU 78 Ca 0.55 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.49 1o8t n GLU 78 Cb 0.33 0.00 0.11 0.00 0.27 0.00 0.00 31.44 32.15 1o8t n GLU 78 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11