#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 3.03 0.00 1.09 7.27 -1.26 -4.49 117.38 123.01 1o8t n GLN 2 Ca 0.00 -3.87 0.00 0.00 0.07 0.00 0.00 57.00 53.20 1o8t n GLN 2 Cb 0.00 -2.27 0.00 0.00 2.41 0.00 0.00 30.24 30.38 1o8t n GLN 2 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1o8t n GLN 3 N -0.57 0.00 0.01 3.69 3.00 -1.26 -4.62 117.38 117.63 1o8t n GLN 3 Ca 0.49 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.36 1o8t n GLN 3 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.62 1o8t n GLN 3 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1o8t h PRO 4 N 0.00 0.02 0.00 -1.09 0.13 -1.98 -1.36 132.00 127.73 1o8t h PRO 4 Ca 0.00 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.01 1o8t h PRO 4 Cb 0.00 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1o8t h PRO 4 CO 0.00 0.29 -0.54 0.37 -0.23 0.00 0.00 178.00 177.88 1o8t h GLN 5 N -0.25 0.00 -0.03 0.86 -0.00 -1.82 -1.15 115.11 112.73 1o8t h GLN 5 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.65 1o8t h GLN 5 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.76 1o8t h GLN 5 CO 0.00 0.54 -0.01 0.37 0.00 0.00 0.00 178.83 179.74 1o8t h GLN 6 N 0.00 0.05 0.25 1.69 -0.00 -1.77 -3.33 115.11 112.00 1o8t h GLN 6 Ca -0.01 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 1o8t h GLN 6 Cb 1.05 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.53 1o8t h GLN 6 CO 0.07 0.43 -0.12 0.22 0.00 0.00 0.00 178.83 179.43 1o8t h ASP 7 N -0.32 -0.28 -2.84 -0.69 3.58 -1.27 -3.42 116.42 111.17 1o8t h ASP 7 Ca 0.01 -0.24 -0.57 0.00 0.42 0.00 0.00 57.03 56.65 1o8t h ASP 7 Cb 0.41 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.50 1o8t h ASP 7 CO 0.00 0.20 1.16 -0.70 -2.88 0.00 0.00 179.24 177.03 1o8t s GLU 8 N -3.69 3.60 -0.18 0.28 -6.30 -0.44 -4.95 118.70 107.02 1o8t s GLU 8 Ca -0.12 1.44 -0.29 0.00 -2.50 0.00 0.00 54.97 53.49 1o8t s GLU 8 Cb 0.01 -4.08 -0.03 0.00 0.00 0.00 0.00 34.13 30.02 1o8t s GLU 8 CO 0.44 -1.53 1.62 -1.64 0.02 0.00 0.00 175.26 174.18 1o8t s MET 9 N 5.04 3.87 0.12 4.30 -1.94 -1.26 -4.62 119.30 124.81 1o8t s MET 9 Ca 0.72 1.78 -0.18 0.00 -1.71 0.00 0.00 55.69 56.30 1o8t s MET 9 Cb -0.22 -4.02 -0.03 0.00 2.01 0.00 0.00 34.83 32.56 1o8t s MET 9 CO 0.31 -1.20 1.70 -1.00 -0.01 0.00 0.00 175.02 174.82 1o8t h PRO 10 N 10.50 0.45 -6.68 2.03 0.13 -1.93 -3.43 132.00 133.07 1o8t h PRO 10 Ca -0.35 -0.07 -0.52 0.00 -0.87 0.00 0.00 66.00 64.20 1o8t h PRO 10 Cb 1.16 -0.08 0.02 0.00 0.13 0.00 0.00 31.00 32.22 1o8t h PRO 10 CO 0.99 0.42 0.54 -1.12 -0.23 0.00 0.00 178.00 178.60 1o8t s SER 11 N -5.67 7.11 0.14 1.44 0.01 -1.26 -4.99 113.70 110.49 1o8t s SER 11 Ca -0.13 2.23 -0.31 0.00 1.31 0.00 0.00 55.95 59.06 1o8t s SER 11 Cb 0.09 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.63 1o8t s SER 11 CO 0.73 -0.34 1.34 -2.16 0.41 0.00 0.00 173.24 173.22 1o8t s PRO 12 N -0.42 4.35 -0.42 12.44 0.04 -1.26 -4.95 135.00 144.79 1o8t s PRO 12 Ca 0.51 2.05 -0.28 0.00 0.04 0.00 0.00 61.00 63.32 1o8t s PRO 12 Cb -0.32 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 30.98 1o8t s PRO 12 CO 0.37 -0.35 1.61 0.95 0.04 0.00 0.00 177.00 179.62 1o8t s THR 13 N 0.71 3.67 -0.00 1.26 -4.23 -1.26 -4.82 115.64 110.97 1o8t s THR 13 Ca 0.61 0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 61.76 1o8t s THR 13 Cb -0.36 -3.99 -0.00 0.00 1.34 0.00 0.00 72.50 69.49 1o8t s THR 13 CO 0.33 -0.69 -0.01 0.33 -0.54 0.00 0.00 174.62 174.04 1o8t n PHE 14 N 9.87 0.00 0.06 3.99 7.35 -1.26 -4.38 117.46 133.08 1o8t n PHE 14 Ca 0.19 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.75 1o8t n PHE 14 Cb 0.48 -0.02 -0.08 0.00 0.35 0.00 0.00 39.48 40.21 1o8t n PHE 14 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1o8t h LEU 15 N -0.04 -0.07 -1.11 -2.13 3.38 -2.01 -2.12 115.31 111.20 1o8t h LEU 15 Ca 0.00 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1o8t h LEU 15 Cb 0.04 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1o8t h LEU 15 CO 0.00 0.07 0.60 0.71 0.09 0.00 0.00 178.44 179.92 1o8t h THR 16 N -0.21 1.09 -0.30 0.22 1.35 -1.95 -2.50 112.91 110.62 1o8t h THR 16 Ca -0.01 -0.37 -0.01 0.00 -0.55 0.00 0.00 66.41 65.47 1o8t h THR 16 Cb 0.18 -0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 66.50 1o8t h THR 16 CO 0.01 0.20 0.15 -0.61 -0.25 0.00 0.00 175.52 175.02 1o8t h GLN 17 N 1.09 0.42 -0.48 4.72 -0.00 -1.71 -3.24 115.11 115.91 1o8t h GLN 17 Ca 0.39 -0.06 0.07 0.00 -0.00 0.00 0.00 58.65 59.06 1o8t h GLN 17 Cb 0.15 -0.08 -0.08 0.00 0.00 0.00 0.00 27.48 27.47 1o8t h GLN 17 CO -0.14 0.39 -0.19 0.28 0.00 0.00 0.00 178.83 179.17 1o8t n VAL 18 N -4.79 -0.25 -0.01 2.39 0.31 -0.82 0.38 118.33 115.53 1o8t n VAL 18 Ca -0.02 1.12 -0.10 0.00 -0.01 0.00 0.00 64.34 65.33 1o8t n VAL 18 Cb 0.09 -1.48 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 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 -0.34 0.00 5.55 6.56 -1.70 -0.29 116.57 126.35 1o8t h LYS 19 Ca 0.17 0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.74 1o8t h LYS 19 Cb 0.29 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 1o8t h LYS 19 CO -0.47 -0.23 -0.20 0.93 -2.06 0.00 0.00 179.45 177.42 1o8t h GLU 20 N -0.35 0.00 -0.58 3.15 3.07 -0.25 -2.36 114.58 117.25 1o8t h GLU 20 Ca 0.11 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.94 1o8t h GLU 20 Cb 0.51 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 1o8t h GLU 20 CO -0.35 0.20 0.26 1.03 -1.40 0.00 0.00 179.01 178.74 1o8t h SER 21 N 0.00 0.79 0.02 1.42 0.87 0.62 -2.14 113.55 115.12 1o8t h SER 21 Ca -0.00 -0.15 -0.16 0.00 -1.23 0.00 0.00 61.79 60.25 1o8t h SER 21 Cb 0.36 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1o8t h SER 21 CO 0.03 0.72 -0.53 0.25 -0.53 0.00 0.00 176.83 176.77 1o8t h LEU 22 N 0.80 0.61 0.53 2.23 5.85 -0.81 -2.54 115.31 121.99 1o8t h LEU 22 Ca 0.20 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1o8t h LEU 22 Cb 0.16 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1o8t h LEU 22 CO -0.02 1.02 -0.29 0.28 -0.34 0.00 0.00 178.44 179.09 1o8t h SER 23 N 0.43 -0.72 0.37 1.25 0.02 -1.17 -1.02 113.55 112.71 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 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1o8t h SER 23 CO 0.10 -0.48 0.00 0.28 -1.14 0.00 0.00 176.83 175.59 1o8t h SER 24 N -0.77 0.00 0.02 3.07 0.02 -1.44 -2.41 113.55 112.03 1o8t h SER 24 Ca -0.07 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.71 1o8t h SER 24 Cb 0.61 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.17 1o8t h SER 24 CO 0.09 0.00 -0.70 0.22 -1.14 0.00 0.00 176.83 175.30 1o8t h TYR 25 N 0.00 0.67 -0.41 3.45 5.03 -0.86 -3.28 116.97 121.56 1o8t h TYR 25 Ca 0.00 -0.38 -0.05 0.00 2.58 0.00 0.00 58.73 60.89 1o8t h TYR 25 Cb 0.19 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 1o8t h TYR 25 CO 0.00 1.21 0.05 -1.49 -1.32 0.00 0.00 178.16 176.61 1o8t h TRP 26 N -0.06 0.65 -0.92 -3.82 4.06 -0.72 -0.27 115.95 114.88 1o8t h TRP 26 Ca -0.09 -0.06 0.10 0.00 2.06 0.00 0.00 58.89 60.90 1o8t h TRP 26 Cb 1.41 -0.19 -0.12 0.00 -1.00 0.00 0.00 29.16 29.25 1o8t h TRP 26 CO 0.15 0.60 -0.53 0.93 -3.56 0.00 0.00 178.44 176.02 1o8t h GLU 27 N 0.61 -0.05 0.00 0.49 5.08 -1.57 0.13 114.58 119.28 1o8t h GLU 27 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1o8t h GLU 27 Cb 0.31 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1o8t h GLU 27 CO 0.01 -0.03 -0.62 0.45 -1.00 0.00 0.00 179.01 177.81 1o8t n SER 28 N -5.32 0.58 -0.25 1.42 2.88 -1.19 -4.13 113.62 107.62 1o8t n SER 28 Ca 0.03 -0.21 -0.01 0.00 -1.33 0.00 0.00 58.87 57.36 1o8t n SER 28 Cb 0.30 0.35 0.20 0.00 -0.75 0.00 0.00 64.21 64.31 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 2.84 1.37 -0.24 -1.46 0.00 0.11 -2.89 119.26 119.00 1o8t h ALA 29 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1o8t h ALA 29 Cb 0.58 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1o8t h ALA 29 CO 0.00 0.55 -0.15 -0.22 0.00 0.00 0.00 179.25 179.43 1o8t h LYS 30 N 1.08 -0.13 -1.03 0.00 3.64 -1.58 0.03 116.57 118.58 1o8t h LYS 30 Ca 0.28 0.01 0.26 0.00 -1.27 0.00 0.00 60.65 59.93 1o8t h LYS 30 Cb -0.06 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 31.68 1o8t h LYS 30 CO -0.05 -0.09 0.64 1.15 -2.27 0.00 0.00 179.45 178.82 1o8t h THR 31 N -0.14 0.52 -0.66 1.00 2.02 -1.77 0.45 112.91 114.33 1o8t h THR 31 Ca 0.13 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1o8t h THR 31 Cb 0.34 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 1o8t h THR 31 CO -0.32 0.09 0.32 0.00 0.37 0.00 0.00 175.52 175.97 1o8t h ALA 32 N 1.68 0.85 -0.24 6.16 0.00 -1.01 -0.73 119.26 125.97 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 1.39 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 1o8t h ALA 32 CO -0.39 0.41 -0.41 0.00 0.00 0.00 0.00 179.25 178.86 1o8t h ALA 33 N 1.14 -0.49 -0.53 0.00 0.00 0.42 0.66 119.26 120.46 1o8t h ALA 33 Ca 0.23 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1o8t h ALA 33 Cb 0.12 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1o8t h ALA 33 CO -0.03 -0.88 0.08 0.37 0.00 0.00 0.00 179.25 178.79 1o8t h GLN 34 N -0.41 0.85 0.00 0.00 -0.00 -1.43 -1.87 115.11 112.24 1o8t h GLN 34 Ca 0.10 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.65 58.54 1o8t h GLN 34 Cb 0.60 -0.11 -0.00 0.00 0.00 0.00 0.00 27.48 27.96 1o8t h GLN 34 CO -0.46 0.80 -0.07 -0.97 0.00 0.00 0.00 178.83 178.13 1o8t h ASN 35 N 0.81 0.00 -0.39 -0.69 -0.73 0.50 -1.50 115.58 113.58 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 0.38 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.92 1o8t h ASN 35 CO 0.01 0.07 0.11 0.25 -0.37 0.00 0.00 177.43 177.51 1o8t h LEU 36 N 0.00 0.09 -0.84 0.34 5.85 0.11 0.43 115.31 121.29 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 0.15 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1o8t h LEU 36 CO 0.01 0.09 0.29 1.88 -0.34 0.00 0.00 178.44 180.37 1o8t h TYR 37 N 0.26 1.17 0.59 1.25 0.05 -1.33 -2.88 116.97 116.08 1o8t h TYR 37 Ca 0.18 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 1o8t h TYR 37 Cb 0.19 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1o8t h TYR 37 CO -0.17 0.89 -0.41 1.49 -1.05 0.00 0.00 178.16 178.91 1o8t h GLU 38 N 1.12 -0.93 0.00 4.88 4.22 -0.26 -2.29 114.58 121.32 1o8t h GLU 38 Ca 0.25 0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.76 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 -0.62 0.07 1.17 -2.18 0.00 0.00 179.01 177.43 1o8t n LYS 39 N -5.54 0.11 -0.02 1.92 0.00 0.13 -1.93 118.16 112.84 1o8t n LYS 39 Ca -0.13 0.60 -0.13 0.00 0.00 0.00 0.00 58.31 58.66 1o8t n LYS 39 Cb 0.42 -1.95 -0.09 0.00 0.00 0.00 0.00 35.03 33.42 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 1.33 -0.59 3.15 2.02 -1.19 -3.22 112.91 114.41 1o8t h THR 40 Ca 0.00 -1.02 -0.09 0.00 0.77 0.00 0.00 66.41 66.07 1o8t h THR 40 Cb 0.14 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1o8t h THR 40 CO 0.00 0.28 0.04 1.88 0.37 0.00 0.00 175.52 178.08 1o8t h TYR 41 N -0.31 1.10 -4.05 3.16 0.05 -1.44 -3.44 116.97 112.05 1o8t h TYR 41 Ca 0.01 -0.18 -0.48 0.00 0.05 0.00 0.00 58.73 58.13 1o8t h TYR 41 Cb 0.46 -0.29 0.03 0.00 1.01 0.00 0.00 36.73 37.93 1o8t h TYR 41 CO 0.07 0.97 0.40 -0.51 -1.05 0.00 0.00 178.16 178.04 1o8t s LEU 42 N -9.40 3.91 -0.22 3.88 2.01 -1.15 -4.96 118.68 112.74 1o8t s LEU 42 Ca -0.12 1.99 0.04 0.00 0.01 0.00 0.00 54.13 56.05 1o8t s LEU 42 Cb 0.13 -4.47 0.41 0.00 0.01 0.00 0.00 46.19 42.27 1o8t s LEU 42 CO 0.84 -0.76 1.43 -0.81 1.01 0.00 0.00 176.35 178.07 1o8t n PRO 43 N -0.78 2.18 0.20 1.29 -0.04 -1.26 -4.43 135.00 132.15 1o8t n PRO 43 Ca 0.08 -1.75 0.14 0.00 -0.04 0.00 0.00 63.50 61.94 1o8t n PRO 43 Cb 0.52 -1.76 0.66 0.00 -0.04 0.00 0.00 33.50 32.88 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 1.95 1.00 -0.39 0.55 0.00 -1.93 -3.34 119.26 117.10 1o8t h ALA 44 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1o8t h ALA 44 Cb 1.86 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.60 1o8t h ALA 44 CO 0.53 0.00 -0.23 0.28 0.00 0.00 0.00 179.25 179.83 1o8t n VAL 45 N -2.52 -0.27 0.25 0.00 0.31 -1.26 -0.51 118.33 114.33 1o8t n VAL 45 Ca 0.00 1.80 0.12 0.00 -0.01 0.00 0.00 64.34 66.25 1o8t n VAL 45 Cb 0.17 -2.31 0.60 0.00 -0.91 0.00 0.00 33.84 31.38 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 0.00 -0.32 4.52 3.58 -1.98 -3.09 116.42 119.14 1o8t h ASP 46 Ca 0.06 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 1o8t h ASP 46 Cb 0.16 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1o8t h ASP 46 CO -0.37 0.16 -0.09 -0.33 -2.88 0.00 0.00 179.24 175.73 1o8t h GLU 47 N 0.00 0.62 0.00 0.28 3.07 -0.98 -2.88 114.58 114.69 1o8t h GLU 47 Ca -0.00 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.59 1o8t h GLU 47 Cb 0.56 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1o8t h GLU 47 CO 0.02 0.81 -0.10 0.87 -1.40 0.00 0.00 179.01 179.20 1o8t h LYS 48 N 0.39 0.00 0.60 2.33 6.56 -0.86 0.17 116.57 125.76 1o8t h LYS 48 Ca 0.08 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.64 1o8t h LYS 48 Cb 0.59 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.25 1o8t h LYS 48 CO 0.03 0.10 -0.29 -0.07 -2.06 0.00 0.00 179.45 177.17 1o8t h LEU 49 N 0.00 -0.69 -1.54 2.94 3.38 -1.53 -0.93 115.31 116.95 1o8t h LEU 49 Ca -0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1o8t h LEU 49 Cb 0.23 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1o8t h LEU 49 CO 0.01 -0.43 -0.06 -0.09 0.09 0.00 0.00 178.44 177.96 1o8t h ARG 50 N -0.93 0.22 0.41 1.13 9.65 -1.48 -1.83 114.38 121.55 1o8t h ARG 50 Ca -0.08 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1o8t h ARG 50 Cb 0.62 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.14 1o8t h ARG 50 CO 0.14 0.30 -0.39 0.22 2.80 0.00 0.00 179.97 183.04 1o8t h ASP 51 N 0.22 -1.04 0.46 -3.80 3.58 -0.54 0.42 116.42 115.72 1o8t h ASP 51 Ca 0.05 0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 1o8t h ASP 51 Cb 0.26 0.35 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1o8t h ASP 51 CO 0.01 -0.54 -0.18 -0.07 -2.88 0.00 0.00 179.24 175.58 1o8t h LEU 52 N -0.81 0.00 0.05 2.28 3.38 -1.00 -2.58 115.31 116.63 1o8t h LEU 52 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o8t h LEU 52 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1o8t h LEU 52 CO -0.05 0.18 -0.02 0.22 0.09 0.00 0.00 178.44 178.86 1o8t h TYR 53 N 0.00 -0.06 -0.42 1.13 3.20 -0.60 0.10 116.97 120.32 1o8t h TYR 53 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1o8t h TYR 53 Cb 0.46 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1o8t h TYR 53 CO 0.00 0.31 0.25 0.77 -1.64 0.00 0.00 178.16 177.84 1o8t h SER 54 N -0.43 0.50 -0.29 -2.11 0.02 -0.80 -2.31 113.55 108.13 1o8t h SER 54 Ca -0.01 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1o8t h SER 54 Cb 0.39 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1o8t h SER 54 CO 0.01 0.42 0.15 0.50 -1.14 0.00 0.00 176.83 176.77 1o8t h LYS 55 N 0.55 0.41 0.00 3.45 3.11 -1.48 -2.40 116.57 120.21 1o8t h LYS 55 Ca 0.15 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1o8t h LYS 55 Cb 0.01 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.16 1o8t h LYS 55 CO -0.03 0.37 0.00 0.77 -2.81 0.00 0.00 179.45 177.75 1o8t h SER 56 N 0.34 0.00 0.53 4.20 0.02 -0.75 -1.55 113.55 116.34 1o8t h SER 56 Ca 0.10 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1o8t h SER 56 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1o8t h SER 56 CO -0.01 0.00 -0.34 0.74 -1.14 0.00 0.00 176.83 176.08 1o8t h THR 57 N 0.00 0.31 0.11 -2.27 2.02 -0.88 -0.97 112.91 111.23 1o8t h THR 57 Ca 0.00 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.87 1o8t h THR 57 Cb 0.12 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1o8t h THR 57 CO 0.00 0.00 -1.66 0.00 0.37 0.00 0.00 175.52 174.23 1o8t h ALA 58 N -0.44 0.29 0.63 6.16 0.00 -1.69 -3.26 119.26 120.95 1o8t h ALA 58 Ca -0.06 -1.23 -0.03 0.00 0.00 0.00 0.00 54.91 53.59 1o8t h ALA 58 Cb 0.68 0.61 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1o8t h ALA 58 CO 0.06 1.02 -0.30 0.00 0.00 0.00 0.00 179.25 180.02 1o8t h ALA 59 N -0.05 -1.10 0.00 0.00 0.00 -1.39 -3.02 119.26 113.70 1o8t h ALA 59 Ca -0.36 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1o8t h ALA 59 Cb 1.84 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1o8t h ALA 59 CO 0.04 -1.04 0.00 1.98 0.00 0.00 0.00 179.25 180.24 1o8t h MET 60 N -0.94 0.00 0.00 0.00 4.05 -1.34 -2.10 114.93 114.61 1o8t h MET 60 Ca -0.09 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1o8t h MET 60 Cb 0.65 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 1o8t h MET 60 CO 0.14 0.00 0.00 0.77 0.23 0.00 0.00 176.91 178.05 1o8t h SER 61 N 0.00 0.00 0.00 1.39 0.02 -1.48 -0.07 113.55 113.41 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 -0.07 0.00 0.14 0.00 0.00 62.40 62.55 1o8t h SER 61 CO 0.00 0.00 -2.46 0.35 -1.14 0.00 0.00 176.83 173.58 1o8t n THR 62 N -2.94 1.44 0.30 -2.27 -2.24 -0.79 -4.37 114.28 103.41 1o8t n THR 62 Ca -0.00 -0.39 0.17 0.00 -2.27 0.00 0.00 64.05 61.56 1o8t n THR 62 Cb 0.22 -1.80 0.82 0.00 -2.10 0.00 0.00 70.33 67.47 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 -0.84 0.00 0.36 4.78 0.05 -1.56 -0.43 116.97 119.33 1o8t h TYR 63 Ca -0.66 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.11 1o8t h TYR 63 Cb 1.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.36 1o8t h TYR 63 CO -0.07 0.00 -0.17 1.15 -1.05 0.00 0.00 178.16 178.02 1o8t h THR 64 N 0.00 0.47 -0.43 -2.88 2.02 -1.21 0.60 112.91 111.48 1o8t h THR 64 Ca 0.00 -0.69 -0.10 0.00 0.77 0.00 0.00 66.41 66.39 1o8t h THR 64 Cb 0.24 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1o8t h THR 64 CO 0.00 0.10 -0.13 1.23 0.37 0.00 0.00 175.52 177.09 1o8t h GLY 65 N -0.95 0.86 0.83 2.16 0.00 -1.72 -1.94 103.07 102.31 1o8t h GLY 65 Ca -0.05 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.57 1o8t h GLY 65 CO 0.08 0.62 -0.36 -2.22 0.00 0.00 0.00 176.54 174.65 1o8t h ILE 66 N 0.72 0.10 -0.27 2.60 5.03 -1.09 0.12 117.51 124.72 1o8t h ILE 66 Ca 0.12 -0.21 0.06 0.00 -0.12 0.00 0.00 64.86 64.71 1o8t h ILE 66 Cb 0.63 0.13 -0.08 0.00 -3.03 0.00 0.00 36.82 34.47 1o8t h ILE 66 CO 0.04 0.01 -0.28 -0.26 -0.68 0.00 0.00 178.15 176.98 1o8t h PHE 67 N -1.20 -0.75 0.00 1.37 0.04 0.21 0.85 116.94 117.45 1o8t h PHE 67 Ca -0.10 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1o8t h PHE 67 Cb 0.79 0.37 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 1o8t h PHE 67 CO -0.00 -0.35 -0.06 1.15 -0.60 0.00 0.00 178.31 178.44 1o8t h THR 68 N -0.28 0.32 0.18 -1.55 2.02 -1.38 -2.97 112.91 109.25 1o8t h THR 68 Ca 0.14 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 66.94 1o8t h THR 68 Cb 0.50 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1o8t h THR 68 CO -0.43 0.06 -0.20 -0.78 0.37 0.00 0.00 175.52 174.54 1o8t h ASP 69 N 0.00 -0.55 0.63 4.18 3.58 0.18 0.27 116.42 124.71 1o8t h ASP 69 Ca -0.00 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.43 1o8t h ASP 69 Cb 0.28 0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 1o8t h ASP 69 CO 0.01 -0.30 -0.35 1.56 -2.88 0.00 0.00 179.24 177.28 1o8t h GLN 70 N -0.43 0.00 0.26 0.28 7.50 -1.43 -1.58 115.11 119.72 1o8t h GLN 70 Ca 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 1o8t h GLN 70 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.94 1o8t h GLN 70 CO -0.07 0.35 -0.13 0.28 -1.50 0.00 0.00 178.83 177.77 1o8t h VAL 71 N 0.00 0.76 -0.68 -0.54 2.07 -1.27 -2.63 116.25 113.96 1o8t h VAL 71 Ca -0.00 -0.70 0.08 0.00 0.82 0.00 0.00 66.70 66.90 1o8t h VAL 71 Cb 0.77 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1o8t h VAL 71 CO 0.05 0.14 0.45 0.25 0.02 0.00 0.00 177.57 178.47 1o8t h LEU 72 N -0.74 0.54 -1.40 2.57 5.85 -0.44 0.13 115.31 121.83 1o8t h LEU 72 Ca -0.04 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.75 1o8t h LEU 72 Cb 0.50 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1o8t h LEU 72 CO 0.06 0.34 0.46 0.77 -0.34 0.00 0.00 178.44 179.73 1o8t h SER 73 N 0.61 0.65 1.13 1.25 4.64 -1.08 0.17 113.55 120.92 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 0.38 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1o8t h SER 73 CO -0.10 0.43 0.00 0.58 -0.87 0.00 0.00 176.83 176.87 1o8t h VAL 74 N 0.74 0.00 -0.44 0.95 2.07 -0.61 -2.85 116.25 116.12 1o8t h VAL 74 Ca 0.29 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1o8t h VAL 74 Cb 0.22 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1o8t h VAL 74 CO -0.09 0.00 0.03 0.25 0.02 0.00 0.00 177.57 177.78 1o8t h LEU 75 N 0.00 0.66 -0.44 2.57 5.85 -0.51 -2.50 115.31 120.94 1o8t h LEU 75 Ca 0.00 -0.13 -0.17 0.00 0.84 0.00 0.00 57.88 58.42 1o8t h LEU 75 Cb 0.56 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1o8t h LEU 75 CO 0.00 0.71 -0.54 0.11 -0.34 0.00 0.00 178.44 178.38 1o8t h LYS 76 N 0.66 0.68 -4.64 1.25 6.56 -1.49 -1.76 116.57 117.83 1o8t h LYS 76 Ca 0.14 -0.42 -0.73 0.00 -1.06 0.00 0.00 60.65 58.57 1o8t h LYS 76 Cb 0.36 0.05 -0.15 0.00 -0.57 0.00 0.00 32.23 31.92 1o8t h LYS 76 CO 0.01 1.04 1.72 0.41 -2.06 0.00 0.00 179.45 180.57 1o8t n GLY 77 N 0.28 3.58 3.06 3.86 0.00 -0.96 -4.47 105.19 110.54 1o8t n GLY 77 Ca -0.03 -1.92 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 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 5.74 -4.75 -0.80 1.61 4.07 -1.26 -4.93 120.64 120.33 1o8t n GLU 78 Ca 0.40 0.86 0.00 0.00 -0.06 0.00 0.00 57.16 58.36 1o8t n GLU 78 Cb 0.42 -5.71 0.00 0.00 -0.06 0.00 0.00 31.44 26.08 1o8t n GLU 78 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46