#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3a n LYS 2 N 0.00 0.00 -3.33 2.12 4.76 -1.26 -4.85 118.16 115.60 2h3a n LYS 2 Ca 0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 2h3a n LYS 2 Cb 0.00 -0.59 -0.09 0.00 -1.84 0.00 0.00 35.03 32.52 2h3a n LYS 2 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2h3a s GLN 3 N 2.00 3.67 -0.73 1.97 0.74 -1.26 -5.02 119.66 121.03 2h3a s GLN 3 Ca 0.45 -0.22 -0.27 0.00 0.05 0.00 0.00 55.36 55.37 2h3a s GLN 3 Cb -0.59 -3.78 0.03 0.00 1.10 0.00 0.00 33.01 29.77 2h3a s GLN 3 CO 0.28 -0.53 1.31 0.50 -0.55 0.00 0.00 175.29 176.29 2h3a s ARG 4 N 2.19 3.17 -0.18 1.67 3.52 -1.26 -4.98 118.95 123.08 2h3a s ARG 4 Ca 0.15 -0.20 -0.08 0.00 -0.13 0.00 0.00 55.73 55.48 2h3a s ARG 4 Cb -0.16 -4.19 -0.04 0.00 -1.56 0.00 0.00 34.95 29.00 2h3a s ARG 4 CO 0.12 -2.18 0.07 0.96 -0.81 0.00 0.00 175.30 173.46 2h3a s ILE 5 N 5.89 4.87 -0.07 4.11 -4.36 -1.26 -5.09 121.20 125.28 2h3a s ILE 5 Ca 0.36 -0.01 0.01 0.00 -0.26 0.00 0.00 60.65 60.76 2h3a s ILE 5 Cb -0.08 -3.19 0.02 0.00 1.25 0.00 0.00 42.46 40.46 2h3a s ILE 5 CO 0.15 0.47 -0.10 0.28 0.24 0.00 0.00 174.94 175.98 2h3a s THR 6 N 0.29 0.99 -0.37 8.37 -1.32 -1.26 -5.10 115.64 117.23 2h3a s THR 6 Ca 0.04 -0.36 -0.13 0.00 -1.21 0.00 0.00 61.69 60.03 2h3a s THR 6 Cb -0.12 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 2h3a s THR 6 CO -0.00 0.33 0.25 -0.69 -2.21 0.00 0.00 174.62 172.30 2h3a s VAL 7 N 0.95 5.11 -1.06 5.08 1.01 -1.26 -5.01 120.40 125.22 2h3a s VAL 7 Ca -0.10 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.15 2h3a s VAL 7 Cb -0.15 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2h3a s VAL 7 CO 0.00 -0.15 1.90 0.42 0.00 0.00 0.00 175.10 177.27 2h3a s THR 8 N 1.67 3.55 0.00 3.92 -4.23 -1.26 -4.92 115.64 114.38 2h3a s THR 8 Ca 0.05 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 2h3a s THR 8 Cb -0.18 -4.38 0.00 0.00 1.34 0.00 0.00 72.50 69.28 2h3a s THR 8 CO 0.09 -1.08 0.00 1.33 -0.54 0.00 0.00 174.62 174.42 2h3a n VAL 9 N 7.71 0.00 0.00 2.29 0.24 -1.26 -4.47 118.33 122.84 2h3a n VAL 9 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.72 2h3a n VAL 9 Cb 0.47 -1.23 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 2h3a n VAL 9 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2h3a n ASP 10 N -0.62 0.00 0.00 -1.34 -0.08 -1.26 -4.73 116.55 108.51 2h3a n ASP 10 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2h3a n ASP 10 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2h3a n ASP 10 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2h3a n SER 11 N 0.27 0.00 0.00 1.67 2.88 -1.26 -4.90 113.62 112.28 2h3a n SER 11 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2h3a n SER 11 Cb 0.00 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 2h3a n SER 11 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2h3a n ASP 12 N -1.81 0.00 -1.87 -3.46 9.92 -1.26 -4.91 116.55 113.16 2h3a n ASP 12 Ca 0.00 0.12 -0.01 0.00 -0.53 0.00 0.00 54.79 54.37 2h3a n ASP 12 Cb 0.00 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.49 2h3a n ASP 12 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2h3a n SER 13 N -0.16 -0.41 0.03 -2.24 2.88 -1.26 -5.03 113.62 107.43 2h3a n SER 13 Ca 0.00 -1.28 -0.21 0.00 -1.33 0.00 0.00 58.87 56.05 2h3a n SER 13 Cb 0.00 0.28 -0.14 0.00 -0.75 0.00 0.00 64.21 63.60 2h3a n SER 13 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2h3a h TYR 14 N 0.35 0.52 -1.05 0.66 5.03 -1.95 -3.39 116.97 117.14 2h3a h TYR 14 Ca -0.17 -0.38 0.28 0.00 2.58 0.00 0.00 58.73 61.04 2h3a h TYR 14 Cb 1.08 -0.02 -0.11 0.00 1.55 0.00 0.00 36.73 39.23 2h3a h TYR 14 CO -0.17 1.46 0.65 1.96 -1.32 0.00 0.00 178.16 180.74 2h3a h GLN 15 N -0.30 0.41 0.50 1.82 4.20 -1.96 -2.26 115.11 117.52 2h3a h GLN 15 Ca -0.24 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 2h3a h GLN 15 Cb 1.74 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.42 2h3a h GLN 15 CO 0.11 0.27 -0.32 1.25 -0.67 0.00 0.00 178.83 179.47 2h3a h LEU 16 N 0.42 -0.80 -0.68 1.46 6.46 -1.96 1.13 115.31 121.33 2h3a h LEU 16 Ca 0.64 0.05 0.15 0.00 -0.12 0.00 0.00 57.88 58.60 2h3a h LEU 16 Cb 1.53 0.24 -0.12 0.00 -0.73 0.00 0.00 40.66 41.58 2h3a h LEU 16 CO -0.39 -0.50 0.01 -0.07 -0.62 0.00 0.00 178.44 176.87 2h3a h LEU 17 N -0.78 -0.30 -0.37 2.25 -0.00 -1.65 0.39 115.31 114.85 2h3a h LEU 17 Ca -0.06 0.17 -0.13 0.00 -0.00 0.00 0.00 57.88 57.87 2h3a h LEU 17 Cb 0.64 0.30 -0.02 0.00 -0.00 0.00 0.00 40.66 41.59 2h3a h LEU 17 CO 0.05 -0.14 -0.60 0.07 -0.00 0.00 0.00 178.44 177.83 2h3a h LYS 18 N 0.12 0.00 0.00 1.13 2.10 -1.46 -0.34 116.57 118.12 2h3a h LYS 18 Ca 0.36 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.97 2h3a h LYS 18 Cb 0.61 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.94 2h3a h LYS 18 CO -0.59 0.60 -0.23 0.00 -2.00 0.00 0.00 179.45 177.23 2h3a h ALA 19 N 1.40 1.38 0.15 0.07 0.00 0.52 -2.85 119.26 119.93 2h3a h ALA 19 Ca -0.01 -0.21 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 2h3a h ALA 19 Cb 1.30 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2h3a h ALA 19 CO 0.08 0.29 -1.83 0.10 0.00 0.00 0.00 179.25 177.88 2h3a h TYR 20 N 0.00 0.58 0.00 0.00 -0.00 -0.39 -3.48 116.97 113.67 2h3a h TYR 20 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 58.73 58.30 2h3a h TYR 20 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.18 2h3a h TYR 20 CO 0.00 1.72 0.00 -0.25 -0.00 0.00 0.00 178.16 179.63 2h3a n ASP 21 N -3.59 0.00 -3.24 0.10 8.00 -0.95 -5.12 116.55 111.75 2h3a n ASP 21 Ca -0.28 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.16 2h3a n ASP 21 Cb 1.04 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.11 2h3a n ASP 21 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2h3a s VAL 22 N 0.00 -0.77 0.00 2.53 1.01 -0.18 -4.97 120.40 118.03 2h3a s VAL 22 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2h3a s VAL 22 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.15 2h3a s VAL 22 CO 0.00 -0.21 0.00 0.59 0.00 0.00 0.00 175.10 175.48 2h3a n ASN 23 N 4.27 0.00 0.00 3.32 4.13 -1.26 -3.19 115.26 122.54 2h3a n ASN 23 Ca 0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2h3a n ASN 23 Cb 0.53 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 2h3a n ASN 23 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2h3a n ILE 24 N 0.00 0.00 -0.11 2.41 -6.64 -1.26 -4.59 119.36 109.17 2h3a n ILE 24 Ca 0.00 0.00 -0.07 0.00 -1.77 0.00 0.00 62.75 60.91 2h3a n ILE 24 Cb 0.00 1.04 -0.05 0.00 -1.44 0.00 0.00 39.64 39.19 2h3a n ILE 24 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 2h3a h SER 25 N 0.00 -1.01 0.83 7.28 4.64 -1.99 0.63 113.55 123.93 2h3a h SER 25 Ca 0.00 0.14 -0.22 0.00 -0.47 0.00 0.00 61.79 61.24 2h3a h SER 25 Cb 0.74 0.42 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 2h3a h SER 25 CO 0.00 -0.19 -1.26 1.23 -0.87 0.00 0.00 176.83 175.74 2h3a h GLY 26 N -0.16 0.00 0.89 -0.77 0.00 -1.98 -3.30 103.07 97.76 2h3a h GLY 26 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2h3a h GLY 26 CO -0.35 0.00 -0.48 -2.00 0.00 0.00 0.00 176.54 173.71 2h3a h LEU 27 N 0.00 -1.18 0.20 3.11 6.46 -1.73 0.42 115.31 122.59 2h3a h LEU 27 Ca -0.13 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2h3a h LEU 27 Cb 1.78 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 42.00 2h3a h LEU 27 CO 0.09 -0.76 -0.44 0.58 -0.62 0.00 0.00 178.44 177.29 2h3a h VAL 28 N -1.23 0.00 -0.86 1.05 2.07 0.10 1.45 116.25 118.82 2h3a h VAL 28 Ca -0.11 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.58 2h3a h VAL 28 Cb 0.97 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.64 2h3a h VAL 28 CO 0.15 0.00 0.41 0.77 0.02 0.00 0.00 177.57 178.92 2h3a h SER 29 N -0.70 0.43 0.15 0.57 4.64 -1.63 1.96 113.55 118.97 2h3a h SER 29 Ca -0.02 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2h3a h SER 29 Cb 0.67 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2h3a h SER 29 CO -0.18 0.13 -0.07 0.74 -0.87 0.00 0.00 176.83 176.57 2h3a h THR 30 N 0.53 0.98 -0.87 2.95 2.02 0.48 -1.48 112.91 117.51 2h3a h THR 30 Ca 0.50 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 66.61 2h3a h THR 30 Cb 0.81 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 68.75 2h3a h THR 30 CO -0.43 0.23 0.57 0.00 0.37 0.00 0.00 175.52 176.26 2h3a h THR 31 N -0.76 1.19 0.04 3.16 1.03 0.25 -1.04 112.91 116.78 2h3a h THR 31 Ca -0.02 -0.39 0.02 0.00 -0.01 0.00 0.00 66.41 66.01 2h3a h THR 31 Cb 0.53 -0.05 -0.03 0.00 -1.07 0.00 0.00 68.15 67.53 2h3a h THR 31 CO 0.03 0.21 -0.19 0.24 -0.01 0.00 0.00 175.52 175.80 2h3a h MET 32 N 1.14 -0.32 0.15 0.00 2.86 0.31 0.76 114.93 119.83 2h3a h MET 32 Ca 0.33 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 58.01 2h3a h MET 32 Cb -0.08 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 2h3a h MET 32 CO -0.09 -0.21 -0.37 1.96 1.06 0.00 0.00 176.91 179.26 2h3a h GLN 33 N -0.33 -0.60 -0.04 1.72 4.20 -0.75 2.33 115.11 121.64 2h3a h GLN 33 Ca 0.04 0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.83 2h3a h GLN 33 Cb 0.38 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 2h3a h GLN 33 CO -0.15 -0.40 -0.22 -0.97 -0.67 0.00 0.00 178.83 176.42 2h3a h ASN 34 N -0.63 -0.65 0.57 1.46 -1.24 -0.86 0.83 115.58 115.06 2h3a h ASN 34 Ca 0.02 0.10 -0.02 0.00 0.71 0.00 0.00 56.30 57.10 2h3a h ASN 34 Cb 0.64 0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.97 2h3a h ASN 34 CO -0.20 -0.28 -0.11 -0.08 -1.29 0.00 0.00 177.43 175.47 2h3a h GLU 35 N -0.32 0.00 -0.06 6.67 4.22 0.84 0.13 114.58 126.06 2h3a h GLU 35 Ca 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.46 2h3a h GLU 35 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2h3a h GLU 35 CO -0.23 0.11 -0.16 0.00 -2.18 0.00 0.00 179.01 176.56 2h3a h ALA 36 N 1.89 0.10 0.14 2.92 0.00 0.64 1.54 119.26 126.48 2h3a h ALA 36 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2h3a h ALA 36 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2h3a h ALA 36 CO 0.01 0.02 -0.07 0.00 0.00 0.00 0.00 179.25 179.22 2h3a h ARG 37 N -0.31 -0.18 0.21 0.00 3.08 0.96 -3.10 114.38 115.03 2h3a h ARG 37 Ca -0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2h3a h ARG 37 Cb 0.77 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2h3a h ARG 37 CO 0.03 -0.00 -0.10 0.00 -1.07 0.00 0.00 179.97 178.83 2h3a h ARG 38 N -0.33 -0.27 -5.29 0.04 2.47 -0.80 -3.48 114.38 106.73 2h3a h ARG 38 Ca -0.02 0.02 -0.26 0.00 -1.26 0.00 0.00 59.98 58.46 2h3a h ARG 38 Cb 0.26 0.06 0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2h3a h ARG 38 CO 0.03 -0.15 -0.88 -0.11 0.56 0.00 0.00 179.97 179.42 2h3a n LEU 39 N -5.20 -1.89 -2.27 3.04 0.00 0.53 -3.17 117.00 108.04 2h3a n LEU 39 Ca -0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 56.01 55.76 2h3a n LEU 39 Cb 0.15 -1.16 0.05 0.00 0.00 0.00 0.00 43.42 42.46 2h3a n LEU 39 CO 0.34 -0.12 0.06 0.54 0.00 0.00 0.00 177.39 178.21 2h3a n ARG 40 N 0.02 -3.45 0.05 1.96 1.74 -1.26 -4.99 116.66 110.72 2h3a n ARG 40 Ca -0.06 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 2h3a n ARG 40 Cb 0.49 -4.25 0.00 0.00 -1.02 0.00 0.00 32.46 27.67 2h3a n ARG 40 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h3a n ALA 41 N -2.63 3.00 -0.79 7.54 0.00 -1.19 -5.09 120.51 121.35 2h3a n ALA 41 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.97 2h3a n ALA 41 Cb 0.59 0.26 0.16 0.00 0.00 0.00 0.00 19.45 20.46 2h3a n ALA 41 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2h3a n GLU 42 N -3.38 -0.29 -0.10 0.00 2.13 -1.26 -5.01 120.64 112.73 2h3a n GLU 42 Ca 0.00 -0.01 -0.12 0.00 0.66 0.00 0.00 57.16 57.69 2h3a n GLU 42 Cb 0.09 -2.40 -0.04 0.00 0.27 0.00 0.00 31.44 29.36 2h3a n GLU 42 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2h3a n ARG 43 N -4.00 0.53 -3.78 5.31 5.12 -1.26 -5.12 116.66 113.47 2h3a n ARG 43 Ca 0.12 0.23 -0.01 0.00 -1.93 0.00 0.00 57.85 56.27 2h3a n ARG 43 Cb 0.52 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.37 2h3a n ARG 43 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 2h3a s TRP 44 N -2.83 -0.03 0.15 -1.55 -0.11 -1.26 -5.20 118.94 108.12 2h3a s TRP 44 Ca -0.30 -0.22 -0.09 0.00 1.22 0.00 0.00 56.10 56.72 2h3a s TRP 44 Cb 0.05 0.62 -0.01 0.00 -1.50 0.00 0.00 33.47 32.63 2h3a s TRP 44 CO 0.43 -0.61 0.26 0.15 -4.62 0.00 0.00 176.95 172.56 2h3a s LYS 45 N -2.55 1.10 0.00 5.86 1.02 -1.26 -5.15 119.74 118.76 2h3a s LYS 45 Ca 0.18 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 55.02 2h3a s LYS 45 Cb 0.00 0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 2h3a s LYS 45 CO 0.01 -0.39 0.00 0.28 -0.92 0.00 0.00 175.35 174.32 2h3a n VAL 46 N -0.19 0.00 -3.35 3.17 0.31 -1.26 -5.12 118.33 111.89 2h3a n VAL 46 Ca -0.08 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.09 2h3a n VAL 46 Cb 0.63 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.49 2h3a n VAL 46 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2h3a s GLU 47 N 1.27 0.64 0.00 5.55 2.02 -1.26 -5.10 118.70 121.81 2h3a s GLU 47 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.23 2h3a s GLU 47 Cb 0.00 -0.65 0.00 0.00 0.10 0.00 0.00 34.13 33.58 2h3a s GLU 47 CO 0.00 -1.19 0.00 -1.71 0.02 0.00 0.00 175.26 172.38 2h3a n ASN 48 N 4.32 0.00 -3.51 -0.19 4.05 -1.26 -5.12 115.26 113.55 2h3a n ASN 48 Ca 0.10 0.00 -0.19 0.00 0.45 0.00 0.00 54.58 54.94 2h3a n ASN 48 Cb 0.46 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.43 2h3a n ASN 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2h3a n GLN 49 N 0.00 1.09 -2.45 1.20 6.02 -1.26 -5.13 117.38 116.85 2h3a n GLN 49 Ca 0.00 -2.30 -0.40 0.00 -0.01 0.00 0.00 57.00 54.28 2h3a n GLN 49 Cb 0.00 0.77 -0.04 0.00 1.02 0.00 0.00 30.24 31.99 2h3a n GLN 49 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2h3a s GLU 50 N -3.12 4.61 0.00 -1.09 1.03 -1.26 -4.94 118.70 113.93 2h3a s GLU 50 Ca 0.03 1.82 0.00 0.00 0.03 0.00 0.00 54.97 56.86 2h3a s GLU 50 Cb 0.00 -3.20 0.00 0.00 -0.80 0.00 0.00 34.13 30.13 2h3a s GLU 50 CO 0.02 0.15 0.00 0.41 -1.33 0.00 0.00 175.26 174.51 2h3a n GLY 51 N 1.38 -0.77 0.24 -3.83 0.00 -1.26 -5.01 105.19 95.94 2h3a n GLY 51 Ca -0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 2h3a n GLY 51 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2h3a h MET 52 N 0.00 0.85 -2.50 1.61 4.05 -2.07 -3.47 114.93 113.40 2h3a h MET 52 Ca 0.00 -0.61 -0.23 0.00 -0.28 0.00 0.00 59.70 58.58 2h3a h MET 52 Cb 0.00 0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 30.84 2h3a h MET 52 CO 0.00 1.23 -0.25 1.55 0.23 0.00 0.00 176.91 179.67 2h3a n VAL 53 N -3.98 -0.23 -3.43 -5.77 3.14 -1.26 -4.94 118.33 101.86 2h3a n VAL 53 Ca -0.06 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.94 2h3a n VAL 53 Cb 0.68 -1.32 -0.06 0.00 -1.06 0.00 0.00 33.84 32.08 2h3a n VAL 53 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2h3a s GLU 54 N -3.85 4.13 0.00 1.45 2.02 -1.26 -5.03 118.70 116.16 2h3a s GLU 54 Ca 0.00 0.40 0.00 0.00 0.02 0.00 0.00 54.97 55.39 2h3a s GLU 54 Cb 0.00 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.90 2h3a s GLU 54 CO 0.00 0.44 0.00 0.28 0.02 0.00 0.00 175.26 176.00 2h3a n VAL 55 N 2.72 0.00 0.00 2.63 0.31 -1.26 -5.17 118.33 117.56 2h3a n VAL 55 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2h3a n VAL 55 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2h3a n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h3a n ALA 56 N -3.00 0.00 -3.59 3.52 0.00 -1.26 -5.19 120.51 111.00 2h3a n ALA 56 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2h3a n ALA 56 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2h3a n ALA 56 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2h3a s ARG 57 N 1.13 1.73 -0.30 0.00 1.81 -1.26 -5.15 118.95 116.91 2h3a s ARG 57 Ca 0.00 -1.13 -0.16 0.00 -1.72 0.00 0.00 55.73 52.73 2h3a s ARG 57 Cb 0.00 0.56 0.18 0.00 -0.45 0.00 0.00 34.95 35.23 2h3a s ARG 57 CO 0.00 -0.77 1.16 0.12 -0.68 0.00 0.00 175.30 175.13 2h3a s PHE 58 N -3.85 -0.18 -0.21 -0.53 2.19 -1.26 -5.15 117.98 108.99 2h3a s PHE 58 Ca 0.16 0.13 -0.04 0.00 0.33 0.00 0.00 56.93 57.51 2h3a s PHE 58 Cb -0.04 0.04 0.08 0.00 -1.31 0.00 0.00 43.02 41.79 2h3a s PHE 58 CO 0.08 -0.10 0.13 0.42 1.83 0.00 0.00 175.22 177.57 2h3a s ILE 59 N 2.98 -0.12 0.19 3.12 -1.09 -1.26 -5.15 121.20 119.87 2h3a s ILE 59 Ca 0.18 -0.34 0.04 0.00 -2.23 0.00 0.00 60.65 58.30 2h3a s ILE 59 Cb -0.03 -0.71 -0.03 0.00 -1.58 0.00 0.00 42.46 40.10 2h3a s ILE 59 CO -0.17 -0.40 0.27 -0.70 -1.23 0.00 0.00 174.94 172.70 2h3a s GLU 60 N 2.16 3.29 -0.19 2.79 2.12 -1.26 -5.11 118.70 122.50 2h3a s GLU 60 Ca 0.05 -0.74 -0.04 0.00 0.36 0.00 0.00 54.97 54.61 2h3a s GLU 60 Cb -0.16 -2.85 0.06 0.00 0.26 0.00 0.00 34.13 31.45 2h3a s GLU 60 CO -0.18 0.48 0.07 -1.64 -0.54 0.00 0.00 175.26 173.44 2h3a s MET 61 N -3.46 0.37 0.01 4.30 -1.94 -1.26 -5.13 119.30 112.19 2h3a s MET 61 Ca 0.34 -0.29 -0.02 0.00 -1.71 0.00 0.00 55.69 54.00 2h3a s MET 61 Cb -0.10 -1.95 -0.01 0.00 2.01 0.00 0.00 34.83 34.78 2h3a s MET 61 CO 0.27 -0.68 0.02 1.21 -0.01 0.00 0.00 175.02 175.83 2h3a s ASN 62 N 1.99 0.16 0.00 3.03 2.47 -1.26 -5.17 114.94 116.15 2h3a s ASN 62 Ca 0.01 -0.37 0.00 0.00 0.42 0.00 0.00 52.86 52.92 2h3a s ASN 62 Cb -0.17 0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.76 2h3a s ASN 62 CO -0.10 -0.29 0.00 0.61 -3.72 0.00 0.00 177.10 173.60 2h3a n GLY 63 N 1.70 5.03 3.82 1.21 0.00 -1.26 -5.19 105.19 110.50 2h3a n GLY 63 Ca -0.23 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 2h3a n GLY 63 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h3a s SER 64 N 0.45 -0.02 0.15 1.61 0.15 -1.26 -5.19 113.70 109.59 2h3a s SER 64 Ca 0.00 -0.99 0.01 0.00 0.70 0.00 0.00 55.95 55.67 2h3a s SER 64 Cb 0.00 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 65.03 2h3a s SER 64 CO 0.00 -1.51 0.01 -0.36 1.20 0.00 0.00 173.24 172.59 2h3a s PHE 65 N -2.46 1.04 0.01 3.44 0.40 -1.26 -5.18 117.98 113.97 2h3a s PHE 65 Ca 0.16 -1.09 -0.11 0.00 -0.60 0.00 0.00 56.93 55.29 2h3a s PHE 65 Cb -0.05 -0.60 0.01 0.00 0.51 0.00 0.00 43.02 42.90 2h3a s PHE 65 CO 0.10 -0.32 0.23 0.00 0.70 0.00 0.00 175.22 175.93 2h3a s ALA 66 N -3.80 -0.55 0.00 5.36 0.00 -1.26 -5.11 121.76 116.40 2h3a s ALA 66 Ca 0.22 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2h3a s ALA 66 Cb 0.07 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.33 2h3a s ALA 66 CO 0.02 -0.28 0.00 -0.40 0.00 0.00 0.00 175.76 175.10 2h3a n ASP 67 N 1.15 0.00 -0.31 0.00 5.68 -1.26 -5.18 116.55 116.63 2h3a n ASP 67 Ca -0.21 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.08 2h3a n ASP 67 Cb 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2h3a n ASP 67 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2h3a n GLU 68 N -1.14 0.00 0.00 0.11 0.28 -1.26 -5.13 120.64 113.51 2h3a n GLU 68 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2h3a n GLU 68 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2h3a n GLU 68 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2h3a n ASN 69 N -0.26 0.00 0.00 -1.84 4.13 -1.26 -5.07 115.26 110.96 2h3a n ASN 69 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2h3a n ASN 69 Cb 0.00 0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.55 2h3a n ASN 69 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2h3a n LYS 70 N -2.31 0.00 0.00 3.52 0.00 -1.26 -5.16 118.16 112.95 2h3a n LYS 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2h3a n LYS 70 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2h3a n LYS 70 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2h3a n ASP 71 N -0.35 0.00 0.00 3.14 -0.08 -1.26 -5.37 116.55 112.63 2h3a n ASP 71 Ca 0.00 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.29 2h3a n ASP 71 Cb 0.00 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.51 2h3a n ASP 71 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11