#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3v n GLN 3 N 0.00 -1.23 -0.73 -1.24 10.64 -1.26 -3.46 117.38 120.10 3h3v n GLN 3 Ca 0.00 0.81 -0.06 0.00 -1.83 0.00 0.00 57.00 55.91 3h3v n GLN 3 Cb 0.00 -1.49 -0.09 0.00 -0.86 0.00 0.00 30.24 27.80 3h3v n GLN 3 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3h3v n GLU 4 N -2.30 1.47 0.00 2.61 -0.58 -1.26 -2.50 120.64 118.09 3h3v n GLU 4 Ca 0.00 -0.52 0.00 0.00 -0.42 0.00 0.00 57.16 56.22 3h3v n GLU 4 Cb 0.28 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 3h3v n GLU 4 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3h3v n ASN 5 N 2.08 1.57 -0.16 1.62 2.85 -1.24 -4.35 115.26 117.62 3h3v n ASN 5 Ca 0.22 -0.19 -0.11 0.00 -0.11 0.00 0.00 54.58 54.40 3h3v n ASN 5 Cb 0.69 0.69 -0.00 0.00 1.24 0.00 0.00 39.78 42.40 3h3v n ASN 5 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 3h3v h GLU 6 N 0.00 0.91 0.00 1.20 4.57 -1.51 -2.91 114.58 116.84 3h3v h GLU 6 Ca 0.00 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 3h3v h GLU 6 Cb 0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 3h3v h GLU 6 CO 0.00 1.00 -0.37 2.89 -1.18 0.00 0.00 179.01 181.35 3h3v n ARG 7 N -4.24 0.28 0.08 1.92 1.85 -1.26 -3.48 116.66 111.81 3h3v n ARG 7 Ca 0.00 0.14 -0.08 0.00 -1.00 0.00 0.00 57.85 56.92 3h3v n ARG 7 Cb 0.39 -1.74 -0.07 0.00 -1.05 0.00 0.00 32.46 29.99 3h3v n ARG 7 CO 0.00 0.00 0.00 -0.97 -0.01 0.00 0.00 177.63 176.65 3h3v h ASN 8 N 0.00 0.09 0.27 2.89 -0.73 -1.71 -3.11 115.58 113.27 3h3v h ASN 8 Ca 0.00 -0.09 -0.22 0.00 1.87 0.00 0.00 56.30 57.86 3h3v h ASN 8 Cb 0.74 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.31 3h3v h ASN 8 CO 0.00 1.00 -0.92 0.40 -0.37 0.00 0.00 177.43 177.54 3h3v h ILE 9 N 0.02 1.38 -0.47 2.57 2.04 -1.62 -2.71 117.51 118.73 3h3v h ILE 9 Ca -0.03 -2.36 0.14 0.00 1.00 0.00 0.00 64.86 63.60 3h3v h ILE 9 Cb 1.67 2.35 -0.02 0.00 -0.74 0.00 0.00 36.82 40.08 3h3v h ILE 9 CO 0.13 0.71 0.35 -1.28 0.00 0.00 0.00 178.15 178.06 3h3v h SER 10 N 0.27 0.00 0.00 1.72 0.87 -1.58 -0.73 113.55 114.10 3h3v h SER 10 Ca -0.08 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 3h3v h SER 10 Cb 1.55 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.50 3h3v h SER 10 CO 0.16 0.00 -0.17 0.03 -0.53 0.00 0.00 176.83 176.32 3h3v h ARG 11 N 0.00 0.00 -0.07 2.24 3.08 -1.46 -2.79 114.38 115.38 3h3v h ARG 11 Ca 0.22 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.29 3h3v h ARG 11 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 3h3v h ARG 11 CO -0.00 0.48 0.65 1.25 -1.07 0.00 0.00 179.97 181.27 3h3v h LEU 12 N -1.00 0.00 0.02 3.04 5.85 -1.07 0.16 115.31 122.30 3h3v h LEU 12 Ca -0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 3h3v h LEU 12 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3h3v h LEU 12 CO -0.02 0.00 -0.01 -0.25 -0.34 0.00 0.00 178.44 177.82 3h3v h TRP 13 N 0.00 -0.02 -0.01 1.25 7.01 -1.17 -3.16 115.95 119.85 3h3v h TRP 13 Ca 0.03 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.06 3h3v h TRP 13 Cb 1.33 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 28.35 3h3v h TRP 13 CO 0.00 0.07 -0.22 0.00 -2.79 0.00 0.00 178.44 175.50 3h3v h ARG 14 N -1.00 -0.33 -1.06 2.65 3.08 -0.50 0.81 114.38 118.02 3h3v h ARG 14 Ca -0.00 0.02 0.29 0.00 0.07 0.00 0.00 59.98 60.36 3h3v h ARG 14 Cb 0.10 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.12 3h3v h ARG 14 CO 0.00 -0.22 0.67 0.00 -1.07 0.00 0.00 179.97 179.35 3h3v h ALA 15 N 0.53 2.19 0.60 0.04 0.00 -1.11 0.21 119.26 121.72 3h3v h ALA 15 Ca 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3h3v h ALA 15 Cb 0.43 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.28 3h3v h ALA 15 CO -0.21 -0.65 -0.29 0.35 0.00 0.00 0.00 179.25 178.45 3h3v h PHE 16 N 0.39 -0.74 -0.60 0.00 3.57 -0.84 -2.64 116.94 116.08 3h3v h PHE 16 Ca 0.64 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 62.23 3h3v h PHE 16 Cb 1.60 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 40.48 3h3v h PHE 16 CO -0.00 -0.46 -0.20 -2.13 -2.23 0.00 0.00 178.31 173.28 3h3v n ARG 17 N -4.18 -0.11 0.13 1.11 0.63 0.03 0.23 116.66 114.51 3h3v n ARG 17 Ca -0.10 0.92 -0.14 0.00 -0.92 0.00 0.00 57.85 57.61 3h3v n ARG 17 Cb 0.32 -1.37 -0.07 0.00 0.45 0.00 0.00 32.46 31.79 3h3v n ARG 17 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 3h3v h THR 18 N 0.00 0.24 -0.88 5.15 2.02 -1.38 -0.17 112.91 117.89 3h3v h THR 18 Ca 0.24 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.59 3h3v h THR 18 Cb 0.38 0.24 -0.17 0.00 -1.74 0.00 0.00 68.15 66.87 3h3v h THR 18 CO -0.60 0.00 -0.21 0.52 0.37 0.00 0.00 175.52 175.60 3h3v n VAL 19 N -5.45 -0.37 0.09 3.16 0.31 0.63 0.53 118.33 117.24 3h3v n VAL 19 Ca -0.07 2.00 -0.03 0.00 -0.01 0.00 0.00 64.34 66.23 3h3v n VAL 19 Cb 0.36 -2.78 -0.02 0.00 -0.91 0.00 0.00 33.84 30.49 3h3v n VAL 19 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3h3v h LYS 20 N 0.00 -0.21 -0.97 5.55 1.79 -0.51 -1.70 116.57 120.52 3h3v h LYS 20 Ca 0.42 0.01 0.25 0.00 -2.18 0.00 0.00 60.65 59.16 3h3v h LYS 20 Cb 0.66 0.05 -0.18 0.00 -1.58 0.00 0.00 32.23 31.17 3h3v h LYS 20 CO -0.90 -0.14 -0.03 0.39 -1.08 0.00 0.00 179.45 177.69 3h3v n GLU 21 N -2.60 -0.08 0.05 3.15 1.02 0.25 0.98 120.64 123.41 3h3v n GLU 21 Ca -0.03 1.47 -0.12 0.00 -0.02 0.00 0.00 57.16 58.46 3h3v n GLU 21 Cb 0.09 -2.31 -0.07 0.00 -0.02 0.00 0.00 31.44 29.13 3h3v n GLU 21 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 3h3v h MET 22 N 0.00 -0.04 -0.05 3.49 4.05 0.13 -1.12 114.93 121.39 3h3v h MET 22 Ca 0.56 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 60.00 3h3v h MET 22 Cb 1.11 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.92 3h3v h MET 22 CO -0.93 0.02 0.10 0.28 0.23 0.00 0.00 176.91 176.60 3h3v h VAL 23 N -0.09 0.29 0.04 -5.77 2.07 0.16 0.78 116.25 113.73 3h3v h VAL 23 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3h3v h VAL 23 Cb 0.08 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3h3v h VAL 23 CO 0.01 0.00 -0.02 0.50 0.02 0.00 0.00 177.57 178.08 3h3v h LYS 24 N 0.00 -0.05 -0.81 1.57 3.64 0.27 -2.14 116.57 119.04 3h3v h LYS 24 Ca 0.03 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.56 3h3v h LYS 24 Cb 0.22 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.95 3h3v h LYS 24 CO -0.00 -0.03 0.37 -0.44 -2.27 0.00 0.00 179.45 177.07 3h3v h ASP 25 N -0.31 0.39 -1.53 4.20 3.32 -1.07 0.18 116.42 121.59 3h3v h ASP 25 Ca -0.01 0.11 0.49 0.00 0.02 0.00 0.00 57.03 57.64 3h3v h ASP 25 Cb 0.04 0.06 -0.11 0.00 0.22 0.00 0.00 39.33 39.54 3h3v h ASP 25 CO 0.01 0.14 1.03 0.54 -1.72 0.00 0.00 179.24 179.24 3h3v n ARG 26 N -4.95 -0.02 0.00 3.56 5.12 0.27 -4.64 116.66 115.99 3h3v n ARG 26 Ca 0.16 1.14 0.00 0.00 -1.93 0.00 0.00 57.85 57.23 3h3v n ARG 26 Cb 0.45 -2.38 0.00 0.00 -1.16 0.00 0.00 32.46 29.38 3h3v n ARG 26 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3h3v n GLY 27 N -1.63 1.44 3.21 -0.13 0.00 0.58 -5.07 105.19 103.59 3h3v n GLY 27 Ca 0.40 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.15 3h3v n GLY 27 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h3v n TYR 28 N 0.00 0.69 -3.55 1.61 4.02 -0.81 -4.08 117.16 115.05 3h3v n TYR 28 Ca 0.00 -2.33 -0.38 0.00 -0.01 0.00 0.00 57.90 55.18 3h3v n TYR 28 Cb 0.00 -0.18 -0.10 0.00 -0.02 0.00 0.00 39.34 39.03 3h3v n TYR 28 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 3h3v s PHE 29 N -2.78 3.25 -0.04 -0.72 5.36 0.12 -4.50 117.98 118.68 3h3v s PHE 29 Ca 0.08 0.23 -0.28 0.00 -0.96 0.00 0.00 56.93 55.99 3h3v s PHE 29 Cb 0.00 -2.41 0.06 0.00 -0.34 0.00 0.00 43.02 40.33 3h3v s PHE 29 CO 0.05 -0.13 0.62 0.42 -1.46 0.00 0.00 175.22 174.72 3h3v s ILE 30 N 1.71 0.01 -0.01 3.12 1.01 -1.26 -4.49 121.20 121.28 3h3v s ILE 30 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.66 3h3v s ILE 30 Cb -0.16 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 3h3v s ILE 30 CO 0.10 -0.04 0.09 0.42 0.00 0.00 0.00 174.94 175.50 3h3v s THR 31 N -1.32 4.80 0.55 2.92 -4.23 -1.26 -4.96 115.64 112.14 3h3v s THR 31 Ca -0.11 -0.36 0.24 0.00 -1.18 0.00 0.00 61.69 60.28 3h3v s THR 31 Cb -0.01 -3.19 0.35 0.00 1.34 0.00 0.00 72.50 70.99 3h3v s THR 31 CO 0.08 0.37 2.08 -0.61 -0.54 0.00 0.00 174.62 176.00 3h3v h GLN 32 N 4.15 0.00 0.01 3.99 5.75 -2.02 0.12 115.11 127.11 3h3v h GLN 32 Ca -0.49 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 57.78 3h3v h GLN 32 Cb 1.18 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.73 3h3v h GLN 32 CO 0.62 0.00 -0.95 0.93 -2.65 0.00 0.00 178.83 176.78 3h3v h GLU 33 N 0.00 0.33 0.00 1.69 5.08 -1.93 -1.46 114.58 118.29 3h3v h GLU 33 Ca 0.12 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3h3v h GLU 33 Cb 0.51 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3h3v h GLU 33 CO -0.00 1.07 0.00 -1.91 -1.00 0.00 0.00 179.01 177.17 3h3v n GLU 34 N -3.69 0.02 -0.12 2.33 2.13 0.34 -3.20 120.64 118.44 3h3v n GLU 34 Ca -0.06 0.18 -0.26 0.00 0.66 0.00 0.00 57.16 57.68 3h3v n GLU 34 Cb 0.85 -1.53 -0.11 0.00 0.27 0.00 0.00 31.44 30.92 3h3v n GLU 34 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3h3v n VAL 35 N -1.55 1.54 -1.36 6.31 0.31 -0.79 -4.59 118.33 118.21 3h3v n VAL 35 Ca 0.05 -0.26 -0.40 0.00 -0.01 0.00 0.00 64.34 63.72 3h3v n VAL 35 Cb 0.23 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.22 3h3v n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h3v n GLU 36 N -4.24 2.31 -3.33 5.55 1.02 -0.57 -4.85 120.64 116.53 3h3v n GLU 36 Ca -0.44 -2.14 -0.46 0.00 -0.02 0.00 0.00 57.16 54.10 3h3v n GLU 36 Cb 0.82 -3.01 -0.05 0.00 -0.02 0.00 0.00 31.44 29.18 3h3v n GLU 36 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3h3v s LEU 37 N 1.38 6.25 0.58 -4.62 2.96 -1.26 -4.93 118.68 119.05 3h3v s LEU 37 Ca 0.52 -1.96 -0.18 0.00 -0.22 0.00 0.00 54.13 52.30 3h3v s LEU 37 Cb 0.14 -2.19 -0.14 0.00 0.50 0.00 0.00 46.19 44.50 3h3v s LEU 37 CO 0.00 -0.80 -0.12 -0.81 -1.32 0.00 0.00 176.35 173.30 3h3v n PRO 38 N 5.00 0.06 -0.32 0.98 -0.04 -1.26 -4.66 135.00 134.76 3h3v n PRO 38 Ca -0.09 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.50 3h3v n PRO 38 Cb 0.41 -1.10 0.28 0.00 -0.04 0.00 0.00 33.50 33.05 3h3v n PRO 38 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3h3v h LEU 39 N -0.12 0.58 0.00 1.53 5.85 -2.00 -2.78 115.31 118.36 3h3v h LEU 39 Ca -0.42 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3h3v h LEU 39 Cb 1.42 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.47 3h3v h LEU 39 CO 0.40 0.18 0.00 -0.62 -0.34 0.00 0.00 178.44 178.06 3h3v n GLU 40 N -4.88 0.00 -0.32 1.25 -0.58 -1.26 -1.98 120.64 112.88 3h3v n GLU 40 Ca 0.21 0.44 0.29 0.00 -0.42 0.00 0.00 57.16 57.68 3h3v n GLU 40 Cb 0.54 -1.29 0.63 0.00 -0.57 0.00 0.00 31.44 30.76 3h3v n GLU 40 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 3h3v h ASP 41 N 0.00 0.21 0.76 1.62 3.32 -1.90 -0.61 116.42 119.82 3h3v h ASP 41 Ca 0.00 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3h3v h ASP 41 Cb 0.00 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3h3v h ASP 41 CO 0.00 0.03 -0.50 0.15 -1.72 0.00 0.00 179.24 177.21 3h3v h PHE 42 N 0.18 -1.33 0.00 4.55 3.57 -1.31 -3.29 116.94 119.31 3h3v h PHE 42 Ca 0.58 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.07 3h3v h PHE 42 Cb 1.90 0.48 0.00 0.00 2.79 0.00 0.00 35.95 41.12 3h3v h PHE 42 CO -0.00 -0.73 0.00 1.63 -2.23 0.00 0.00 178.31 176.98 3h3v n LYS 43 N -5.58 0.00 0.00 1.11 5.02 -0.24 -0.95 118.16 117.52 3h3v n LYS 43 Ca -0.14 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 3h3v n LYS 43 Cb 0.50 -0.36 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 3h3v n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h3v n ALA 44 N -1.94 0.42 -0.09 7.82 0.00 -1.25 -1.05 120.51 124.42 3h3v n ALA 44 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3h3v n ALA 44 Cb 0.00 -0.28 -0.15 0.00 0.00 0.00 0.00 19.45 19.02 3h3v n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3h3v n LYS 45 N -0.52 0.68 -0.49 0.00 4.81 -0.13 -4.54 118.16 117.98 3h3v n LYS 45 Ca 0.00 0.06 0.06 0.00 -0.87 0.00 0.00 58.31 57.55 3h3v n LYS 45 Cb 0.00 -1.56 0.10 0.00 0.02 0.00 0.00 35.03 33.58 3h3v n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3h3v n TYR 46 N -2.86 0.00 -4.11 5.64 4.02 -0.22 -5.01 117.16 114.62 3h3v n TYR 46 Ca -0.32 -0.74 -0.33 0.00 -0.01 0.00 0.00 57.90 56.50 3h3v n TYR 46 Cb 1.12 -0.14 -0.16 0.00 -0.02 0.00 0.00 39.34 40.15 3h3v n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3h3v n ASP 48 N 4.58 0.00 0.00 0.00 5.75 -1.20 -4.76 116.55 120.92 3h3v n ASP 48 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 3h3v n ASP 48 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 3h3v n ASP 48 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3h3v n SER 49 N 0.00 0.00 -0.36 -1.12 3.41 -1.26 -4.54 113.62 109.75 3h3v n SER 49 Ca 0.00 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 3h3v n SER 49 Cb 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 3h3v n SER 49 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3h3v n MET 50 N -1.52 0.22 -2.57 4.33 0.00 -1.26 -4.74 117.12 111.58 3h3v n MET 50 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.70 57.64 3h3v n MET 50 Cb 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 33.22 32.17 3h3v n MET 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3h3v n GLY 51 N 0.21 -0.62 2.97 -5.12 0.00 -1.26 -5.05 105.19 96.31 3h3v n GLY 51 Ca 0.00 0.26 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 3h3v n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h3v s ARG 52 N -3.52 1.43 -0.06 1.61 0.52 -1.26 -4.99 118.95 112.68 3h3v s ARG 52 Ca 0.17 -0.30 -0.38 0.00 -0.52 0.00 0.00 55.73 54.70 3h3v s ARG 52 Cb -0.02 -1.28 -0.16 0.00 0.52 0.00 0.00 34.95 34.01 3h3v s ARG 52 CO 0.48 -0.05 1.55 -0.35 0.02 0.00 0.00 175.30 176.95 3h3v n PRO 53 N 4.06 1.30 -3.81 3.54 -0.04 -1.26 -3.23 135.00 135.55 3h3v n PRO 53 Ca -0.22 0.47 -0.34 0.00 -0.04 0.00 0.00 63.50 63.38 3h3v n PRO 53 Cb 0.51 -2.15 -0.11 0.00 -0.04 0.00 0.00 33.50 31.70 3h3v n PRO 53 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3h3v s GLN 54 N 1.96 2.33 0.09 0.54 -1.52 0.34 -4.97 119.66 118.44 3h3v s GLN 54 Ca 0.90 -2.58 -0.15 0.00 -1.95 0.00 0.00 55.36 51.57 3h3v s GLN 54 Cb -0.96 -3.56 -0.09 0.00 -0.22 0.00 0.00 33.01 28.17 3h3v s GLN 54 CO 0.54 -1.15 1.41 0.00 -0.25 0.00 0.00 175.29 175.84 3h3v h ARG 55 N 6.79 0.68 0.00 2.91 3.08 -1.88 -2.90 114.38 123.07 3h3v h ARG 55 Ca -0.04 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.65 3h3v h ARG 55 Cb 0.92 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.99 3h3v h ARG 55 CO 0.70 0.98 0.01 1.63 -1.07 0.00 0.00 179.97 182.22 3h3v n LYS 56 N -4.28 0.00 -0.01 0.04 5.02 -1.26 0.71 118.16 118.39 3h3v n LYS 56 Ca -0.04 0.12 0.07 0.00 -2.02 0.00 0.00 58.31 56.44 3h3v n LYS 56 Cb 0.47 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 3h3v n LYS 56 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 3h3v n MET 57 N -1.09 0.82 -0.02 1.97 1.56 -1.10 -4.61 117.12 114.65 3h3v n MET 57 Ca 0.00 -0.10 -0.16 0.00 -0.27 0.00 0.00 57.70 57.17 3h3v n MET 57 Cb 0.01 -1.30 -0.12 0.00 2.15 0.00 0.00 33.22 33.96 3h3v n MET 57 CO 0.00 0.00 0.00 0.52 -0.73 0.00 0.00 175.97 175.76 3h3v h MET 58 N 0.00 0.16 -2.44 2.12 2.86 0.29 -3.48 114.93 114.44 3h3v h MET 58 Ca 0.00 -0.19 -0.25 0.00 -2.06 0.00 0.00 59.70 57.20 3h3v h MET 58 Cb 0.58 0.06 0.07 0.00 0.06 0.00 0.00 31.60 32.37 3h3v h MET 58 CO 0.00 0.97 -0.41 0.43 1.06 0.00 0.00 176.91 178.95 3h3v n SER 59 N -4.48 -1.27 -1.97 1.22 7.64 -1.18 -4.99 113.62 108.59 3h3v n SER 59 Ca -0.10 0.31 -0.02 0.00 1.01 0.00 0.00 58.87 60.06 3h3v n SER 59 Cb 0.53 -0.35 0.01 0.00 -1.01 0.00 0.00 64.21 63.39 3h3v n SER 59 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 3h3v n PHE 60 N -0.48 -1.19 -4.32 1.43 -0.00 -0.70 -5.02 117.46 107.18 3h3v n PHE 60 Ca 0.04 -0.68 -0.17 0.00 -0.00 0.00 0.00 57.45 56.64 3h3v n PHE 60 Cb 0.17 0.34 -0.10 0.00 -0.00 0.00 0.00 39.48 39.89 3h3v n PHE 60 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 3h3v s GLN 61 N -2.03 1.29 0.14 3.97 0.74 -1.26 -0.66 119.66 121.86 3h3v s GLN 61 Ca 0.09 -1.63 -0.08 0.00 0.05 0.00 0.00 55.36 53.80 3h3v s GLN 61 Cb -0.02 -0.72 -0.01 0.00 1.10 0.00 0.00 33.01 33.36 3h3v s GLN 61 CO 0.04 -0.02 0.23 0.00 -0.55 0.00 0.00 175.29 174.99 3h3v s ALA 62 N -3.32 0.09 0.05 1.58 0.00 -0.44 -4.97 121.76 114.76 3h3v s ALA 62 Ca 0.25 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.32 3h3v s ALA 62 Cb 0.04 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 3h3v s ALA 62 CO 0.07 -0.59 -0.11 -0.80 0.00 0.00 0.00 175.76 174.33 3h3v s ASN 63 N -2.96 1.26 -0.45 0.00 0.01 -1.26 -2.99 114.94 108.55 3h3v s ASN 63 Ca 0.16 -0.57 -0.28 0.00 -0.71 0.00 0.00 52.86 51.45 3h3v s ASN 63 Cb 0.04 -0.01 -0.09 0.00 0.41 0.00 0.00 41.25 41.61 3h3v s ASN 63 CO -0.02 -0.13 2.36 -2.65 -1.51 0.00 0.00 177.10 175.15 3h3v n PRO 64 N 1.41 1.19 -1.56 -0.60 -0.02 -1.26 0.16 135.00 134.32 3h3v n PRO 64 Ca -0.22 0.17 -0.39 0.00 -2.02 0.00 0.00 63.50 61.05 3h3v n PRO 64 Cb 0.54 -3.08 0.04 0.00 -0.02 0.00 0.00 33.50 30.98 3h3v n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3h3v n THR 65 N 7.79 2.85 -0.51 3.45 -2.24 -1.26 -4.62 114.28 119.74 3h3v n THR 65 Ca 0.39 -0.50 0.42 0.00 -2.27 0.00 0.00 64.05 62.08 3h3v n THR 65 Cb 0.43 -0.97 0.72 0.00 -2.10 0.00 0.00 70.33 68.41 3h3v n THR 65 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3h3v h GLU 66 N 0.66 0.05 -0.30 -0.78 5.08 -1.97 0.30 114.58 117.62 3h3v h GLU 66 Ca -0.46 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 3h3v h GLU 66 Cb 1.37 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 3h3v h GLU 66 CO 0.51 0.04 0.12 1.49 -1.00 0.00 0.00 179.01 180.16 3h3v h GLU 67 N 0.06 0.46 -0.81 2.33 4.81 -1.98 -2.86 114.58 116.58 3h3v h GLU 67 Ca 0.81 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.95 3h3v h GLU 67 Cb 2.89 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 32.16 3h3v h GLU 67 CO -0.21 0.47 0.47 0.77 -0.73 0.00 0.00 179.01 179.78 3h3v h SER 68 N 0.34 0.98 0.06 1.04 0.02 -0.70 -0.18 113.55 115.10 3h3v h SER 68 Ca 0.10 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3h3v h SER 68 Cb 0.19 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 3h3v h SER 68 CO -0.01 0.77 -0.02 0.40 -1.14 0.00 0.00 176.83 176.83 3h3v h ILE 69 N 1.12 0.57 0.14 3.27 2.04 -1.35 -0.14 117.51 123.17 3h3v h ILE 69 Ca 0.29 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 3h3v h ILE 69 Cb -0.02 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3h3v h ILE 69 CO -0.05 0.02 -0.07 -1.28 0.00 0.00 0.00 178.15 176.77 3h3v h SER 70 N 0.00 -0.16 0.52 1.72 0.87 -0.81 -3.34 113.55 112.34 3h3v h SER 70 Ca -0.00 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 3h3v h SER 70 Cb 0.06 0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3h3v h SER 70 CO 0.00 -0.09 -0.25 0.11 -0.53 0.00 0.00 176.83 176.07 3h3v h LYS 71 N -0.24 -0.67 -5.47 2.24 1.57 -1.46 -3.41 116.57 109.14 3h3v h LYS 71 Ca -0.02 0.05 -0.64 0.00 -1.87 0.00 0.00 60.65 58.16 3h3v h LYS 71 Cb 0.15 0.15 -0.14 0.00 0.08 0.00 0.00 32.23 32.47 3h3v h LYS 71 CO 0.03 -0.43 0.15 -0.06 -0.57 0.00 0.00 179.45 178.57 3h3v s PHE 72 N -3.87 3.08 0.00 -1.35 0.40 -0.07 -4.96 117.98 111.22 3h3v s PHE 72 Ca -0.11 0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 3h3v s PHE 72 Cb 0.01 -3.31 0.00 0.00 0.51 0.00 0.00 43.02 40.23 3h3v s PHE 72 CO 0.32 -0.80 0.00 -2.30 0.70 0.00 0.00 175.22 173.14 3h3v n PRO 73 N 6.24 0.00 -0.12 0.24 -0.02 -1.25 -3.77 135.00 136.31 3h3v n PRO 73 Ca -0.01 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.46 3h3v n PRO 73 Cb 0.48 -0.33 -0.01 0.00 -0.02 0.00 0.00 33.50 33.62 3h3v n PRO 73 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3h3v n ASP 74 N 0.00 1.00 -4.55 2.55 8.00 -1.26 -4.67 116.55 117.62 3h3v n ASP 74 Ca 0.00 -1.40 -0.38 0.00 0.71 0.00 0.00 54.79 53.72 3h3v n ASP 74 Cb 0.00 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 3h3v n ASP 74 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3h3v s MET 75 N 1.95 2.65 0.82 -1.24 1.75 -1.25 -4.95 119.30 119.03 3h3v s MET 75 Ca 0.04 0.53 -0.10 0.00 -1.25 0.00 0.00 55.69 54.92 3h3v s MET 75 Cb 0.02 -4.41 0.08 0.00 2.84 0.00 0.00 34.83 33.36 3h3v s MET 75 CO 0.00 -2.74 0.07 0.41 -0.65 0.00 0.00 175.02 172.11 3h3v n GLY 76 N 5.74 -1.97 3.89 2.11 0.00 -1.26 -4.77 105.19 108.93 3h3v n GLY 76 Ca 0.20 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 3h3v n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h3v s SER 77 N -1.54 6.45 -0.09 1.61 0.01 -1.26 -4.68 113.70 114.20 3h3v s SER 77 Ca 0.23 0.50 -0.05 0.00 1.31 0.00 0.00 55.95 57.93 3h3v s SER 77 Cb -0.03 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.10 3h3v s SER 77 CO 0.23 0.28 0.12 -0.22 0.41 0.00 0.00 173.24 174.06 3h3v s LEU 78 N -1.68 4.19 -0.12 2.44 0.20 -1.16 -2.01 118.68 120.55 3h3v s LEU 78 Ca 0.25 0.36 -0.02 0.00 0.69 0.00 0.00 54.13 55.41 3h3v s LEU 78 Cb -0.13 -2.12 0.04 0.00 -0.43 0.00 0.00 46.19 43.55 3h3v s LEU 78 CO 0.15 0.37 0.03 0.86 -0.29 0.00 0.00 176.35 177.47 3h3v s TRP 79 N -1.06 0.64 -0.14 5.38 -0.11 0.37 -1.33 118.94 122.68 3h3v s TRP 79 Ca 0.17 -0.34 -0.09 0.00 1.22 0.00 0.00 56.10 57.06 3h3v s TRP 79 Cb -0.12 -0.81 -0.05 0.00 -1.50 0.00 0.00 33.47 30.99 3h3v s TRP 79 CO 0.07 -0.42 0.18 0.08 -4.62 0.00 0.00 176.95 172.24 3h3v s VAL 80 N 1.99 5.41 0.00 5.86 1.01 0.17 -1.55 120.40 133.28 3h3v s VAL 80 Ca 0.03 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.35 3h3v s VAL 80 Cb -0.14 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 3h3v s VAL 80 CO -0.06 0.53 -0.10 -0.70 0.00 0.00 0.00 175.10 174.77 3h3v s GLU 81 N -0.43 0.79 0.33 2.72 2.12 -0.87 -1.71 118.70 121.66 3h3v s GLU 81 Ca 0.14 -0.44 0.08 0.00 0.36 0.00 0.00 54.97 55.11 3h3v s GLU 81 Cb -0.12 -0.76 -0.07 0.00 0.26 0.00 0.00 34.13 33.44 3h3v s GLU 81 CO 0.03 0.20 -0.05 -0.06 -0.54 0.00 0.00 175.26 174.84 3h3v s PHE 82 N -0.40 2.25 -0.04 5.30 0.40 -1.26 -0.02 117.98 124.21 3h3v s PHE 82 Ca 0.03 -0.63 -0.03 0.00 -0.60 0.00 0.00 56.93 55.70 3h3v s PHE 82 Cb -0.05 -1.36 0.01 0.00 0.51 0.00 0.00 43.02 42.14 3h3v s PHE 82 CO -0.00 0.42 0.09 0.00 0.70 0.00 0.00 175.22 176.43 3h3v n ASP 84 N 3.23 1.21 -4.28 0.00 10.43 -1.26 -4.66 116.55 121.22 3h3v n ASP 84 Ca -0.15 -2.08 -0.45 0.00 2.57 0.00 0.00 54.79 54.69 3h3v n ASP 84 Cb 0.58 -0.30 -0.06 0.00 1.84 0.00 0.00 41.12 43.18 3h3v n ASP 84 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3h3v s GLU 85 N -1.57 2.93 0.56 -1.24 2.02 -1.26 -4.95 118.70 115.19 3h3v s GLU 85 Ca 0.09 -1.85 0.43 0.00 0.02 0.00 0.00 54.97 53.66 3h3v s GLU 85 Cb 0.06 -4.21 1.59 0.00 0.10 0.00 0.00 34.13 31.66 3h3v s GLU 85 CO 0.04 -1.29 1.62 -1.35 0.02 0.00 0.00 175.26 174.30 3h3v h PRO 86 N 8.58 0.00 -3.11 0.39 0.11 -1.98 -3.19 132.00 132.80 3h3v h PRO 86 Ca -0.22 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.34 3h3v h PRO 86 Cb 1.08 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.79 3h3v h PRO 86 CO 0.95 0.00 -0.77 0.45 -0.21 0.00 0.00 178.00 178.42 3h3v s SER 87 N -4.24 3.74 0.23 -2.05 0.15 -1.26 -2.64 113.70 107.62 3h3v s SER 87 Ca -0.05 -1.46 -0.24 0.00 0.70 0.00 0.00 55.95 54.91 3h3v s SER 87 Cb 0.24 -0.57 -0.09 0.00 -1.71 0.00 0.00 66.02 63.89 3h3v s SER 87 CO 0.81 -0.43 0.81 -0.69 1.20 0.00 0.00 173.24 174.94 3h3v s VAL 88 N 1.87 4.38 0.00 4.45 1.01 -1.10 -5.05 120.40 125.97 3h3v s VAL 88 Ca 0.10 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.69 3h3v s VAL 88 Cb -0.17 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.19 3h3v s VAL 88 CO -0.31 0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.72 3h3v n GLY 89 N 1.05 6.43 0.29 4.51 0.00 -1.26 -3.01 105.19 113.19 3h3v n GLY 89 Ca -0.03 -2.10 0.17 0.00 0.00 0.00 0.00 46.02 44.07 3h3v n GLY 89 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3h3v h VAL 90 N 0.39 0.19 0.00 1.61 3.04 -1.90 -3.22 116.25 116.36 3h3v h VAL 90 Ca 0.00 -0.38 -0.13 0.00 -1.01 0.00 0.00 66.70 65.18 3h3v h VAL 90 Cb 0.00 1.31 -0.02 0.00 -2.01 0.00 0.00 31.29 30.57 3h3v h VAL 90 CO 0.00 0.04 -0.71 0.11 -1.01 0.00 0.00 177.57 176.00 3h3v h LYS 91 N 0.00 0.00 0.00 4.17 1.57 -1.98 -3.30 116.57 117.03 3h3v h LYS 91 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h3v h LYS 91 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3h3v h LYS 91 CO 0.01 0.98 0.00 2.41 -0.57 0.00 0.00 179.45 182.27 3h3v n THR 92 N -4.51 1.50 0.03 -0.16 -1.04 -1.24 -2.15 114.28 106.71 3h3v n THR 92 Ca -0.22 0.38 -0.04 0.00 -2.04 0.00 0.00 64.05 62.12 3h3v n THR 92 Cb 0.59 -1.32 -0.03 0.00 -1.82 0.00 0.00 70.33 67.75 3h3v n THR 92 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 3h3v h MET 93 N 0.00 -0.17 -1.10 -2.82 1.85 -1.65 -3.22 114.93 107.82 3h3v h MET 93 Ca 0.00 0.01 0.32 0.00 -0.61 0.00 0.00 59.70 59.42 3h3v h MET 93 Cb 0.05 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.07 3h3v h MET 93 CO 0.00 -0.02 0.96 -0.22 -0.40 0.00 0.00 176.91 177.23 3h3v h LYS 94 N -1.03 0.00 0.17 0.39 1.63 -1.51 0.28 116.57 116.50 3h3v h LYS 94 Ca -0.02 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 3h3v h LYS 94 Cb 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 3h3v h LYS 94 CO 0.03 0.00 -0.08 1.15 -3.45 0.00 0.00 179.45 177.10 3h3v h THR 95 N 0.00 0.94 -0.32 1.00 2.02 -1.62 -2.86 112.91 112.06 3h3v h THR 95 Ca 0.52 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 3h3v h THR 95 Cb 2.43 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 70.27 3h3v h THR 95 CO -0.01 0.19 0.06 0.15 0.37 0.00 0.00 175.52 176.29 3h3v h PHE 96 N -0.68 0.56 0.94 3.16 3.57 -0.55 -2.09 116.94 121.85 3h3v h PHE 96 Ca -0.02 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 3h3v h PHE 96 Cb 0.49 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.08 3h3v h PHE 96 CO 0.06 0.60 -0.48 0.28 -2.23 0.00 0.00 178.31 176.53 3h3v h VAL 97 N 0.36 0.03 -0.86 1.41 2.07 -1.14 -3.08 116.25 115.04 3h3v h VAL 97 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 3h3v h VAL 97 Cb 0.33 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 3h3v h VAL 97 CO 0.00 0.00 0.54 0.40 0.02 0.00 0.00 177.57 178.53 3h3v h ILE 98 N -1.30 1.23 -1.14 4.57 2.04 -1.60 -2.65 117.51 118.66 3h3v h ILE 98 Ca -0.13 -0.48 0.33 0.00 1.00 0.00 0.00 64.86 65.58 3h3v h ILE 98 Cb 1.01 0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 36.99 3h3v h ILE 98 CO 0.19 0.24 0.74 -0.74 0.00 0.00 0.00 178.15 178.58 3h3v h HIS 99 N 1.17 0.58 0.00 1.37 2.76 -1.31 0.82 115.15 120.54 3h3v h HIS 99 Ca 0.31 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.48 3h3v h HIS 99 Cb -0.08 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 28.72 3h3v h HIS 99 CO -0.01 -0.03 -1.26 -0.89 -1.30 0.00 0.00 177.93 174.44 3h3v n ILE 100 N -4.63 0.57 0.09 6.26 5.41 -1.02 -2.73 119.36 123.30 3h3v n ILE 100 Ca 0.29 -0.56 -0.12 0.00 1.00 0.00 0.00 62.75 63.37 3h3v n ILE 100 Cb 1.08 -0.31 -0.07 0.00 -0.71 0.00 0.00 39.64 39.63 3h3v n ILE 100 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 3h3v h GLN 101 N 0.00 0.23 0.07 0.38 4.15 -0.67 -1.53 115.11 117.74 3h3v h GLN 101 Ca -0.02 -0.30 -0.00 0.00 0.77 0.00 0.00 58.65 59.09 3h3v h GLN 101 Cb 1.07 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.87 3h3v h GLN 101 CO 0.00 1.07 -0.03 0.93 -1.93 0.00 0.00 178.83 178.87 3h3v h GLU 102 N 0.10 -0.09 -0.08 1.69 5.08 -1.30 -3.31 114.58 116.67 3h3v h GLU 102 Ca -0.07 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3h3v h GLU 102 Cb 1.70 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.97 3h3v h GLU 102 CO 0.16 -0.02 0.10 0.87 -1.00 0.00 0.00 179.01 179.12 3h3v h LYS 103 N -1.02 0.00 -4.67 2.33 1.79 -1.66 -3.48 116.57 109.86 3h3v h LYS 103 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3h3v h LYS 103 Cb 0.11 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.70 3h3v h LYS 103 CO 0.02 0.00 -1.09 -1.71 -1.08 0.00 0.00 179.45 175.59 3h3v n ASN 104 N -3.72 -3.46 0.00 0.86 4.05 -0.59 -5.06 115.26 107.35 3h3v n ASN 104 Ca -0.01 1.13 0.00 0.00 0.45 0.00 0.00 54.58 56.15 3h3v n ASN 104 Cb 0.20 -4.51 0.00 0.00 1.23 0.00 0.00 39.78 36.70 3h3v n ASN 104 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 3h3v n PHE 105 N 1.02 0.00 -0.20 1.20 0.99 -1.15 -4.87 117.46 114.45 3h3v n PHE 105 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.26 3h3v n PHE 105 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.78 3h3v n PHE 105 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 3h3v n GLN 106 N 0.00 0.00 -3.90 -1.08 7.27 -1.03 -4.54 117.38 114.10 3h3v n GLN 106 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.77 3h3v n GLN 106 Cb 0.00 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.50 3h3v n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 3h3v s THR 107 N 0.00 1.61 -0.36 1.69 2.01 -0.85 -2.00 115.64 117.73 3h3v s THR 107 Ca 0.00 -1.77 -0.03 0.00 0.31 0.00 0.00 61.69 60.20 3h3v s THR 107 Cb 0.00 -2.13 0.08 0.00 0.01 0.00 0.00 72.50 70.46 3h3v s THR 107 CO 0.00 -0.53 0.12 -0.83 -0.69 0.00 0.00 174.62 172.70 3h3v s GLY 108 N 1.27 1.89 0.07 4.40 0.00 -0.58 -0.48 107.32 113.88 3h3v s GLY 108 Ca 0.07 -2.13 -0.04 0.00 0.00 0.00 0.00 44.72 42.62 3h3v s GLY 108 CO -0.14 0.87 0.30 -0.42 0.00 0.00 0.00 173.10 173.71 3h3v s ILE 109 N 1.24 5.27 -0.27 0.90 1.01 -0.60 0.56 121.20 129.31 3h3v s ILE 109 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 3h3v s ILE 109 Cb -0.21 -3.60 0.12 0.00 0.01 0.00 0.00 42.46 38.77 3h3v s ILE 109 CO -0.02 0.19 0.23 0.12 0.00 0.00 0.00 174.94 175.47 3h3v s PHE 110 N -1.48 -0.22 -1.23 3.97 5.36 -0.87 -2.04 117.98 121.47 3h3v s PHE 110 Ca 0.34 -0.27 -0.17 0.00 -0.96 0.00 0.00 56.93 55.87 3h3v s PHE 110 Cb -0.13 -0.56 0.10 0.00 -0.34 0.00 0.00 43.02 42.10 3h3v s PHE 110 CO 0.22 -0.83 1.59 0.08 -1.46 0.00 0.00 175.22 174.82 3h3v s VAL 111 N 2.28 4.43 0.59 3.12 1.01 0.98 -1.54 120.40 131.27 3h3v s VAL 111 Ca 0.09 -2.04 -0.18 0.00 0.00 0.00 0.00 61.98 59.84 3h3v s VAL 111 Cb -0.15 -5.07 -0.04 0.00 0.00 0.00 0.00 36.38 31.12 3h3v s VAL 111 CO -0.29 -1.86 1.15 -0.72 0.00 0.00 0.00 175.10 173.37 3h3v s TYR 112 N 3.35 2.57 0.00 5.22 -0.85 -0.60 -4.31 117.35 122.72 3h3v s TYR 112 Ca 0.49 1.54 0.00 0.00 -0.52 0.00 0.00 57.07 58.58 3h3v s TYR 112 Cb 0.01 -3.32 0.00 0.00 0.38 0.00 0.00 41.96 39.03 3h3v s TYR 112 CO 0.03 -1.79 0.00 1.04 -1.52 0.00 0.00 175.55 173.31 3h3v n GLN 113 N -1.66 0.00 -0.00 -3.49 6.02 -1.26 -1.01 117.38 115.98 3h3v n GLN 113 Ca 0.12 0.45 0.06 0.00 -0.01 0.00 0.00 57.00 57.62 3h3v n GLN 113 Cb 0.51 -0.95 -0.09 0.00 1.02 0.00 0.00 30.24 30.73 3h3v n GLN 113 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3h3v n ASN 114 N -1.89 1.97 0.00 1.08 5.03 -1.08 -3.98 115.26 116.38 3h3v n ASN 114 Ca 0.00 -0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.33 3h3v n ASN 114 Cb 0.00 1.46 0.00 0.00 -1.02 0.00 0.00 39.78 40.22 3h3v n ASN 114 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 3h3v n ASN 115 N -1.82 0.00 -4.36 6.41 6.94 -1.26 -5.07 115.26 116.09 3h3v n ASN 115 Ca -0.02 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.32 3h3v n ASN 115 Cb 0.29 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.60 3h3v n ASN 115 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3h3v s ILE 116 N -2.00 1.96 0.24 1.53 1.01 -1.26 -2.69 121.20 119.99 3h3v s ILE 116 Ca 0.00 -2.05 -0.30 0.00 0.00 0.00 0.00 60.65 58.31 3h3v s ILE 116 Cb 0.00 -1.98 -0.09 0.00 0.01 0.00 0.00 42.46 40.41 3h3v s ILE 116 CO 0.00 -0.35 1.10 -0.89 0.00 0.00 0.00 174.94 174.80 3h3v s THR 117 N -2.21 3.65 -1.61 2.92 2.01 -1.16 -4.88 115.64 114.35 3h3v s THR 117 Ca 0.19 1.56 0.05 0.00 0.31 0.00 0.00 61.69 63.81 3h3v s THR 117 Cb -0.05 -3.99 0.11 0.00 0.01 0.00 0.00 72.50 68.57 3h3v s THR 117 CO 0.08 0.33 0.93 -2.65 -0.69 0.00 0.00 174.62 172.62 3h3v n PRO 118 N 1.70 0.10 -0.13 4.92 -0.02 -1.26 -0.16 135.00 140.15 3h3v n PRO 118 Ca 0.00 0.16 -0.19 0.00 -2.02 0.00 0.00 63.50 61.45 3h3v n PRO 118 Cb 0.45 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.31 3h3v n PRO 118 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3h3v n SER 119 N -1.19 1.98 0.00 2.55 7.64 -1.26 -4.30 113.62 119.03 3h3v n SER 119 Ca 0.03 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.83 3h3v n SER 119 Cb 0.03 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 3h3v n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h3v n ALA 120 N -3.36 -0.09 -0.43 -0.43 0.00 0.78 -3.15 120.51 113.83 3h3v n ALA 120 Ca -0.47 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.33 3h3v n ALA 120 Cb 0.98 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.98 3h3v n ALA 120 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3h3v n MET 121 N -0.79 0.00 -0.06 0.00 2.81 -0.28 -2.43 117.12 116.38 3h3v n MET 121 Ca 0.00 0.85 0.00 0.00 -1.81 0.00 0.00 57.70 56.74 3h3v n MET 121 Cb 0.00 -2.03 0.00 0.00 -0.71 0.00 0.00 33.22 30.48 3h3v n MET 121 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3h3v n LYS 122 N -3.29 0.44 -0.15 0.03 4.76 -1.19 -1.83 118.16 116.93 3h3v n LYS 122 Ca 0.30 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 3h3v n LYS 122 Cb 1.49 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 33.39 3h3v n LYS 122 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3h3v n LEU 123 N 1.05 0.00 0.00 -0.35 4.77 -1.02 -4.92 117.00 116.53 3h3v n LEU 123 Ca 0.00 -0.49 -0.18 0.00 -0.03 0.00 0.00 56.01 55.31 3h3v n LEU 123 Cb 0.22 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 3h3v n LEU 123 CO 0.00 0.38 0.20 0.58 -1.33 0.00 0.00 177.39 177.21 3h3v h VAL 124 N 3.91 1.28 -0.38 4.08 2.07 -1.61 -3.27 116.25 122.32 3h3v h VAL 124 Ca 0.00 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.45 3h3v h VAL 124 Cb 1.06 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3h3v h VAL 124 CO 0.00 0.65 0.00 -0.81 0.02 0.00 0.00 177.57 177.43 3h3v n PRO 125 N -3.91 2.35 -0.04 1.57 -0.04 -1.26 -4.37 135.00 129.30 3h3v n PRO 125 Ca -0.09 -1.57 0.12 0.00 -0.04 0.00 0.00 63.50 61.92 3h3v n PRO 125 Cb 0.80 -1.52 0.46 0.00 -0.04 0.00 0.00 33.50 33.20 3h3v n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3h3v n SER 126 N 0.59 1.50 -3.23 3.54 3.41 -1.23 -4.59 113.62 113.60 3h3v n SER 126 Ca 0.14 -1.59 -0.25 0.00 -0.26 0.00 0.00 58.87 56.92 3h3v n SER 126 Cb 0.49 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.31 3h3v n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3h3v n ILE 127 N 0.19 -0.60 -3.43 -1.33 -5.35 -1.26 -5.12 119.36 102.46 3h3v n ILE 127 Ca 0.18 -4.00 -0.27 0.00 -0.27 0.00 0.00 62.75 58.39 3h3v n ILE 127 Cb 0.33 -1.93 -0.02 0.00 -1.74 0.00 0.00 39.64 36.27 3h3v n ILE 127 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3h3v s PRO 128 N -1.09 3.56 0.00 6.28 0.04 -1.26 -3.77 135.00 138.76 3h3v s PRO 128 Ca 0.35 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.21 3h3v s PRO 128 Cb 0.15 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 32.00 3h3v s PRO 128 CO -0.12 0.23 0.93 -0.35 0.04 0.00 0.00 177.00 177.74 3h3v n PRO 129 N -1.16 0.00 -0.52 0.56 -0.04 -1.26 -5.09 135.00 127.49 3h3v n PRO 129 Ca -0.03 0.87 -0.18 0.00 -0.04 0.00 0.00 63.50 64.11 3h3v n PRO 129 Cb 0.55 -1.43 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 3h3v n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h3v n ALA 130 N -2.61 -1.68 -2.68 0.55 0.00 -1.25 -4.97 120.51 107.88 3h3v n ALA 130 Ca 0.00 0.17 -0.19 0.00 0.00 0.00 0.00 53.44 53.42 3h3v n ALA 130 Cb 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 19.45 18.73 3h3v n ALA 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3h3v s THR 131 N -0.28 1.17 -0.01 0.00 -4.23 -0.85 -4.69 115.64 106.75 3h3v s THR 131 Ca 0.26 -1.25 0.06 0.00 -1.18 0.00 0.00 61.69 59.58 3h3v s THR 131 Cb -0.37 -1.10 -0.02 0.00 1.34 0.00 0.00 72.50 72.36 3h3v s THR 131 CO 0.20 -0.15 -0.21 0.27 -0.54 0.00 0.00 174.62 174.19 3h3v s ILE 132 N -1.16 1.62 0.23 2.99 -4.36 -1.26 -1.52 121.20 117.73 3h3v s ILE 132 Ca -0.00 -0.92 0.11 0.00 -0.26 0.00 0.00 60.65 59.57 3h3v s ILE 132 Cb -0.09 -1.36 -0.04 0.00 1.25 0.00 0.00 42.46 42.21 3h3v s ILE 132 CO 0.02 0.42 -0.15 -1.61 0.24 0.00 0.00 174.94 173.86 3h3v s GLU 133 N -0.58 1.85 -0.07 0.37 2.02 0.19 -4.93 118.70 117.55 3h3v s GLU 133 Ca 0.08 -1.50 0.04 0.00 0.02 0.00 0.00 54.97 53.60 3h3v s GLU 133 Cb -0.08 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.18 3h3v s GLU 133 CO -0.00 0.38 -0.19 0.95 0.02 0.00 0.00 175.26 176.42 3h3v s THR 134 N -2.02 1.60 -0.00 3.63 -4.23 -1.26 -2.05 115.64 111.30 3h3v s THR 134 Ca 0.26 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 60.04 3h3v s THR 134 Cb -0.07 -1.39 -0.01 0.00 1.34 0.00 0.00 72.50 72.37 3h3v s THR 134 CO 0.14 0.46 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.19 3h3v s PHE 135 N 0.28 1.20 0.33 3.99 0.40 -0.59 -4.93 117.98 118.66 3h3v s PHE 135 Ca -0.11 -0.24 -0.21 0.00 -0.60 0.00 0.00 56.93 55.77 3h3v s PHE 135 Cb -0.15 -0.77 -0.10 0.00 0.51 0.00 0.00 43.02 42.52 3h3v s PHE 135 CO 0.05 -0.01 0.85 1.21 0.70 0.00 0.00 175.22 178.01 3h3v s ASN 136 N -0.43 7.04 0.03 1.36 3.84 -1.26 -1.56 114.94 123.95 3h3v s ASN 136 Ca 0.05 1.58 -0.22 0.00 0.21 0.00 0.00 52.86 54.48 3h3v s ASN 136 Cb -0.06 -2.49 -0.12 0.00 -0.55 0.00 0.00 41.25 38.04 3h3v s ASN 136 CO -0.00 -0.16 1.20 -0.33 -2.79 0.00 0.00 177.10 175.02 3h3v h GLU 137 N 2.67 -0.76 -0.93 0.43 5.08 -1.20 -2.99 114.58 116.89 3h3v h GLU 137 Ca -0.48 0.05 0.22 0.00 -1.00 0.00 0.00 59.36 58.16 3h3v h GLU 137 Cb 1.18 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 30.54 3h3v h GLU 137 CO 0.64 -0.50 0.62 0.00 -1.00 0.00 0.00 179.01 178.77 3h3v h ALA 138 N -1.56 2.29 0.00 3.43 0.00 -1.86 0.31 119.26 121.87 3h3v h ALA 138 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h3v h ALA 138 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3h3v h ALA 138 CO 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.79 3h3v n ALA 139 N -2.53 1.80 -1.69 0.00 0.00 -1.14 -2.44 120.51 114.52 3h3v n ALA 139 Ca 0.20 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.64 3h3v n ALA 139 Cb 0.77 -1.21 0.11 0.00 0.00 0.00 0.00 19.45 19.12 3h3v n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h3v n LEU 140 N -1.24 1.76 -0.02 0.00 4.77 0.11 -4.77 117.00 117.61 3h3v n LEU 140 Ca 0.07 -2.74 -0.06 0.00 -0.03 0.00 0.00 56.01 53.25 3h3v n LEU 140 Cb 0.09 -0.30 0.14 0.00 -2.33 0.00 0.00 43.42 41.03 3h3v n LEU 140 CO 0.10 0.80 0.68 0.58 -1.33 0.00 0.00 177.39 178.22 3h3v h VAL 141 N 3.00 1.28 -3.62 4.08 2.07 -1.44 -3.31 116.25 118.31 3h3v h VAL 141 Ca -0.04 -1.39 -0.43 0.00 0.82 0.00 0.00 66.70 65.65 3h3v h VAL 141 Cb 1.25 1.39 -0.19 0.00 -1.52 0.00 0.00 31.29 32.22 3h3v h VAL 141 CO 0.02 0.45 -0.77 -0.69 0.02 0.00 0.00 177.57 176.60 3h3v s VAL 142 N -4.43 1.37 -0.11 2.57 1.01 -1.26 -3.84 120.40 115.71 3h3v s VAL 142 Ca -0.08 -1.68 -0.21 0.00 0.00 0.00 0.00 61.98 60.02 3h3v s VAL 142 Cb 0.13 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 3h3v s VAL 142 CO 0.81 -0.36 0.60 0.21 0.00 0.00 0.00 175.10 176.36 3h3v s ASN 143 N -2.35 6.82 0.14 3.32 3.84 -1.26 -4.94 114.94 120.50 3h3v s ASN 143 Ca 0.08 0.98 -0.06 0.00 0.21 0.00 0.00 52.86 54.07 3h3v s ASN 143 Cb -0.06 -2.35 -0.05 0.00 -0.55 0.00 0.00 41.25 38.24 3h3v s ASN 143 CO 0.03 -0.09 1.36 0.16 -2.79 0.00 0.00 177.10 175.76 3h3v h ILE 144 N 4.81 1.34 -0.99 -5.21 3.07 -1.98 -3.13 117.51 115.42 3h3v h ILE 144 Ca -0.39 -2.15 0.23 0.00 1.55 0.00 0.00 64.86 64.10 3h3v h ILE 144 Cb 1.18 2.14 -0.12 0.00 -0.27 0.00 0.00 36.82 39.75 3h3v h ILE 144 CO 0.76 0.66 0.57 0.71 -1.05 0.00 0.00 178.15 179.79 3h3v h THR 145 N 0.36 0.56 0.00 0.16 1.35 -1.94 0.29 112.91 113.68 3h3v h THR 145 Ca -0.05 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 3h3v h THR 145 Cb 1.41 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 3h3v h THR 145 CO 0.15 0.11 0.04 0.45 -0.25 0.00 0.00 175.52 176.02 3h3v h HIS 146 N 0.59 0.00 -2.73 4.73 3.86 -1.89 -3.44 115.15 116.27 3h3v h HIS 146 Ca 0.62 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 59.30 3h3v h HIS 146 Cb 1.14 0.00 0.04 0.00 1.06 0.00 0.00 27.41 29.65 3h3v h HIS 146 CO -0.02 0.00 0.96 -1.58 0.86 0.00 0.00 177.93 178.15 3h3v s HIS 147 N -4.06 2.75 0.14 2.45 5.04 0.10 -4.89 115.29 116.82 3h3v s HIS 147 Ca -0.04 0.42 -0.11 0.00 -1.54 0.00 0.00 55.06 53.79 3h3v s HIS 147 Cb 0.12 -4.00 0.14 0.00 0.04 0.00 0.00 32.58 28.88 3h3v s HIS 147 CO 0.37 -3.86 0.95 -1.91 -2.34 0.00 0.00 174.74 167.95 3h3v n GLU 148 N 4.61 -0.15 0.21 2.88 2.13 -1.26 0.99 120.64 130.05 3h3v n GLU 148 Ca 0.15 0.94 0.04 0.00 0.66 0.00 0.00 57.16 58.96 3h3v n GLU 148 Cb 0.38 -1.40 0.45 0.00 0.27 0.00 0.00 31.44 31.15 3h3v n GLU 148 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3h3v h LEU 149 N 0.00 0.00 -9.39 4.31 -0.00 -1.95 -3.44 115.31 104.85 3h3v h LEU 149 Ca 0.21 0.00 -0.56 0.00 -0.00 0.00 0.00 57.88 57.53 3h3v h LEU 149 Cb 0.36 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.97 3h3v h LEU 149 CO -0.61 0.26 0.05 -0.69 -0.00 0.00 0.00 178.44 177.45 3h3v s VAL 150 N -4.44 5.03 0.18 1.22 1.01 0.28 -5.06 120.40 118.62 3h3v s VAL 150 Ca -0.03 1.37 -0.11 0.00 0.00 0.00 0.00 61.98 63.21 3h3v s VAL 150 Cb 0.15 -4.00 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 3h3v s VAL 150 CO 0.70 0.29 0.52 -2.16 0.00 0.00 0.00 175.10 174.45 3h3v s PRO 151 N 0.62 3.84 0.36 2.72 0.04 -1.26 -4.73 135.00 136.58 3h3v s PRO 151 Ca 0.35 0.30 -0.26 0.00 0.04 0.00 0.00 61.00 61.43 3h3v s PRO 151 Cb -0.18 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 3h3v s PRO 151 CO 0.17 0.41 1.11 -1.59 0.04 0.00 0.00 177.00 177.14 3h3v s LYS 152 N -2.43 4.28 0.46 4.56 -2.85 -1.26 -4.96 119.74 117.53 3h3v s LYS 152 Ca 0.42 1.72 0.06 0.00 -1.00 0.00 0.00 55.97 57.17 3h3v s LYS 152 Cb -0.13 -2.80 -0.03 0.00 -2.06 0.00 0.00 37.83 32.82 3h3v s LYS 152 CO 0.20 -0.09 0.17 -1.01 0.10 0.00 0.00 175.35 174.72 3h3v s HIS 153 N -1.41 2.27 -0.01 1.78 3.76 -1.26 -3.55 115.29 116.86 3h3v s HIS 153 Ca 0.53 -0.72 -0.17 0.00 -0.15 0.00 0.00 55.06 54.55 3h3v s HIS 153 Cb -0.28 -1.86 0.03 0.00 1.11 0.00 0.00 32.58 31.57 3h3v s HIS 153 CO 0.36 0.10 0.37 0.42 -0.85 0.00 0.00 174.74 175.14 3h3v s ILE 154 N -2.70 0.05 0.72 0.60 1.01 -0.89 -4.93 121.20 115.06 3h3v s ILE 154 Ca 0.32 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 3h3v s ILE 154 Cb 0.03 -0.74 0.03 0.00 0.01 0.00 0.00 42.46 41.80 3h3v s ILE 154 CO 0.18 -0.24 1.10 -0.13 0.00 0.00 0.00 174.94 175.85 3h3v s ARG 155 N -1.56 2.61 0.02 2.79 0.52 -1.26 -0.93 118.95 121.14 3h3v s ARG 155 Ca -0.11 0.32 0.03 0.00 -0.52 0.00 0.00 55.73 55.44 3h3v s ARG 155 Cb -0.04 -2.03 -0.01 0.00 0.52 0.00 0.00 34.95 33.39 3h3v s ARG 155 CO 0.04 -1.16 -0.09 -0.51 0.02 0.00 0.00 175.30 173.60 3h3v s LEU 156 N -5.39 2.13 0.77 2.53 1.43 -0.87 -4.80 118.68 114.47 3h3v s LEU 156 Ca 0.59 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 3h3v s LEU 156 Cb -0.11 -0.34 0.05 0.00 0.03 0.00 0.00 46.19 45.82 3h3v s LEU 156 CO 0.50 -0.02 1.09 -0.94 0.23 0.00 0.00 176.35 177.22 3h3v s SER 157 N -0.83 4.76 0.00 2.29 1.04 -1.26 -4.56 113.70 115.14 3h3v s SER 157 Ca -0.02 1.29 0.08 0.00 0.48 0.00 0.00 55.95 57.78 3h3v s SER 157 Cb -0.06 -2.04 0.45 0.00 0.10 0.00 0.00 66.02 64.47 3h3v s SER 157 CO 0.00 -1.80 0.86 -1.54 0.98 0.00 0.00 173.24 171.75 3h3v n SER 158 N -3.32 0.00 -0.04 7.02 3.41 -1.26 -0.89 113.62 118.53 3h3v n SER 158 Ca 0.07 -0.54 -0.04 0.00 -0.26 0.00 0.00 58.87 58.10 3h3v n SER 158 Cb 0.56 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 3h3v n SER 158 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3h3v n ASP 159 N -0.80 0.89 -0.34 4.04 8.00 -1.26 -3.49 116.55 123.59 3h3v n ASP 159 Ca 0.06 0.16 0.18 0.00 0.71 0.00 0.00 54.79 55.90 3h3v n ASP 159 Cb 0.03 -0.61 0.42 0.00 -0.02 0.00 0.00 41.12 40.93 3h3v n ASP 159 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3h3v h GLU 160 N -0.46 0.54 0.19 -1.24 5.08 -1.81 0.59 114.58 117.47 3h3v h GLU 160 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3h3v h GLU 160 Cb 0.46 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3h3v h GLU 160 CO 0.00 0.36 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.05 3h3v h LYS 161 N 0.55 -0.25 0.00 2.33 3.64 -1.25 0.11 116.57 121.71 3h3v h LYS 161 Ca 0.61 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.01 3h3v h LYS 161 Cb 1.25 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3h3v h LYS 161 CO -0.39 0.16 0.00 -0.09 -2.27 0.00 0.00 179.45 176.86 3h3v h ARG 162 N -0.83 0.00 0.00 1.90 2.43 -1.30 -0.62 114.38 115.96 3h3v h ARG 162 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3h3v h ARG 162 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3h3v h ARG 162 CO 0.04 0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 176.59 3h3v n GLU 163 N -2.69 0.00 -0.18 0.20 4.07 0.20 -2.67 120.64 119.57 3h3v n GLU 163 Ca -0.02 0.31 -0.03 0.00 -0.06 0.00 0.00 57.16 57.37 3h3v n GLU 163 Cb 0.06 -0.83 -0.01 0.00 -0.06 0.00 0.00 31.44 30.60 3h3v n GLU 163 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 3h3v n LEU 164 N -1.44 -0.37 0.05 4.31 7.94 0.38 0.51 117.00 128.37 3h3v n LEU 164 Ca 0.00 0.77 -0.14 0.00 -1.11 0.00 0.00 56.01 55.53 3h3v n LEU 164 Cb 0.00 -0.14 -0.08 0.00 0.53 0.00 0.00 43.42 43.74 3h3v n LEU 164 CO 0.00 -0.66 0.56 -0.07 -1.11 0.00 0.00 177.39 176.11 3h3v h LEU 165 N 0.00 -1.40 -1.32 -1.96 3.38 -1.27 -1.87 115.31 110.88 3h3v h LEU 165 Ca 0.11 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 3h3v h LEU 165 Cb 0.22 0.54 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3h3v h LEU 165 CO -0.42 -0.47 0.08 0.50 0.09 0.00 0.00 178.44 178.21 3h3v h LYS 166 N -0.59 0.54 0.00 1.13 3.64 0.29 -2.01 116.57 119.58 3h3v h LYS 166 Ca 0.04 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3h3v h LYS 166 Cb 0.67 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3h3v h LYS 166 CO -0.35 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.34 3h3v h ARG 167 N 0.53 0.00 -0.26 1.90 2.47 0.03 -2.74 114.38 116.31 3h3v h ARG 167 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 3h3v h ARG 167 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 3h3v h ARG 167 CO -0.00 0.00 0.00 0.66 0.56 0.00 0.00 179.97 181.19 3h3v n TYR 168 N -2.92 0.35 -3.68 3.04 0.53 -0.77 -4.98 117.16 108.73 3h3v n TYR 168 Ca 0.01 -0.50 -0.28 0.00 -1.02 0.00 0.00 57.90 56.11 3h3v n TYR 168 Cb 0.28 -0.03 0.03 0.00 -1.03 0.00 0.00 39.34 38.58 3h3v n TYR 168 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 3h3v n ARG 169 N 0.25 -5.25 -3.94 -0.72 1.74 -0.92 -4.97 116.66 102.85 3h3v n ARG 169 Ca 0.09 0.63 -0.27 0.00 -0.77 0.00 0.00 57.85 57.53 3h3v n ARG 169 Cb 0.38 -5.50 -0.03 0.00 -1.02 0.00 0.00 32.46 26.29 3h3v n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3h3v s LEU 170 N -7.08 4.34 0.56 0.55 1.43 -0.80 -5.05 118.68 112.63 3h3v s LEU 170 Ca 0.57 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.90 3h3v s LEU 170 Cb -0.28 -2.91 0.06 0.00 0.03 0.00 0.00 46.19 43.08 3h3v s LEU 170 CO 0.71 0.07 0.77 -0.54 0.23 0.00 0.00 176.35 177.58 3h3v s LYS 171 N -3.14 2.39 0.06 1.70 -0.14 -1.26 -4.69 119.74 114.65 3h3v s LYS 171 Ca 0.35 -1.15 -0.21 0.00 -1.36 0.00 0.00 55.97 53.60 3h3v s LYS 171 Cb -0.11 -2.56 -0.12 0.00 -1.68 0.00 0.00 37.83 33.36 3h3v s LYS 171 CO 0.28 -0.78 1.50 1.49 -0.76 0.00 0.00 175.35 177.08 3h3v h GLU 172 N 0.12 0.26 0.11 1.68 4.81 -1.99 -3.31 114.58 116.26 3h3v h GLU 172 Ca -0.38 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 3h3v h GLU 172 Cb 1.28 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 3h3v h GLU 172 CO 0.45 0.47 -0.36 0.66 -0.73 0.00 0.00 179.01 179.51 3h3v h SER 173 N 0.01 -1.04 0.00 1.04 4.64 -2.02 -2.54 113.55 113.65 3h3v h SER 173 Ca 0.04 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3h3v h SER 173 Cb 0.35 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3h3v h SER 173 CO 0.01 -0.44 0.73 1.56 -0.87 0.00 0.00 176.83 177.82 3h3v h GLN 174 N -0.59 0.00 -6.51 4.77 4.20 -1.98 -3.41 115.11 111.61 3h3v h GLN 174 Ca 0.03 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.21 3h3v h GLN 174 Cb 0.62 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 3h3v h GLN 174 CO -0.21 0.00 0.17 -0.51 -0.67 0.00 0.00 178.83 177.61 3h3v s LEU 175 N -3.68 4.59 0.47 1.46 1.43 -0.96 -5.02 118.68 116.96 3h3v s LEU 175 Ca -0.00 1.63 -0.25 0.00 -1.03 0.00 0.00 54.13 54.48 3h3v s LEU 175 Cb 0.00 -3.28 -0.08 0.00 0.03 0.00 0.00 46.19 42.86 3h3v s LEU 175 CO 0.01 0.20 1.40 -2.65 0.23 0.00 0.00 176.35 175.54 3h3v n PRO 176 N 1.65 2.10 -4.31 1.29 -0.02 -1.26 -4.70 135.00 129.74 3h3v n PRO 176 Ca -0.06 0.75 -0.24 0.00 -2.02 0.00 0.00 63.50 61.93 3h3v n PRO 176 Cb 0.49 -2.59 -0.08 0.00 -0.02 0.00 0.00 33.50 31.29 3h3v n PRO 176 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h3v s ARG 177 N -2.51 2.11 -0.05 -0.52 0.52 -1.26 -0.36 118.95 116.88 3h3v s ARG 177 Ca 0.63 -1.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.15 3h3v s ARG 177 Cb -0.45 -1.96 0.02 0.00 0.52 0.00 0.00 34.95 33.08 3h3v s ARG 177 CO 0.56 0.15 -0.08 -1.50 0.02 0.00 0.00 175.30 174.45 3h3v s ILE 178 N -2.50 0.80 0.22 1.52 2.07 -0.03 -4.83 121.20 118.45 3h3v s ILE 178 Ca 0.35 -0.28 -0.30 0.00 -1.41 0.00 0.00 60.65 59.00 3h3v s ILE 178 Cb -0.01 -0.77 -0.15 0.00 0.13 0.00 0.00 42.46 41.66 3h3v s ILE 178 CO 0.20 0.28 1.04 0.00 -1.91 0.00 0.00 174.94 174.55 3h3v n GLN 179 N 3.94 1.13 0.22 3.50 1.13 -1.26 -3.01 117.38 123.03 3h3v n GLN 179 Ca -0.24 0.40 0.07 0.00 -1.94 0.00 0.00 57.00 55.28 3h3v n GLN 179 Cb 0.51 -1.80 0.57 0.00 0.11 0.00 0.00 30.24 29.63 3h3v n GLN 179 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 3h3v h ARG 180 N 2.59 0.05 -0.55 -1.09 2.43 -1.95 -0.61 114.38 115.26 3h3v h ARG 180 Ca -0.40 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 3h3v h ARG 180 Cb 1.35 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 3h3v h ARG 180 CO 0.65 0.10 0.00 0.00 -1.51 0.00 0.00 179.97 179.21 3h3v n ALA 181 N -2.52 2.39 -1.58 2.80 0.00 -1.26 -4.48 120.51 115.86 3h3v n ALA 181 Ca -0.02 -1.14 -0.47 0.00 0.00 0.00 0.00 53.44 51.81 3h3v n ALA 181 Cb 0.14 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 3h3v n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3h3v n ASP 182 N 1.53 1.27 -0.30 0.00 -0.08 -0.24 -4.72 116.55 114.00 3h3v n ASP 182 Ca 0.21 1.16 -0.03 0.00 -1.51 0.00 0.00 54.79 54.62 3h3v n ASP 182 Cb 0.61 -1.25 0.02 0.00 2.34 0.00 0.00 41.12 42.84 3h3v n ASP 182 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3h3v h PRO 183 N 2.64 -0.08 -0.50 -0.67 0.11 -1.94 0.13 132.00 131.70 3h3v h PRO 183 Ca -0.41 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 3h3v h PRO 183 Cb 1.34 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 3h3v h PRO 183 CO 0.65 -0.05 0.16 0.28 -0.21 0.00 0.00 178.00 178.83 3h3v h VAL 184 N -0.08 1.23 -0.75 3.15 2.07 -1.96 -2.81 116.25 117.10 3h3v h VAL 184 Ca 0.29 -0.76 0.16 0.00 0.82 0.00 0.00 66.70 67.21 3h3v h VAL 184 Cb 0.57 0.79 -0.14 0.00 -1.52 0.00 0.00 31.29 31.00 3h3v h VAL 184 CO -0.84 0.28 -0.08 0.00 0.02 0.00 0.00 177.57 176.94 3h3v h ALA 185 N 1.01 0.65 0.01 1.67 0.00 -1.06 0.14 119.26 121.68 3h3v h ALA 185 Ca 0.16 0.27 -0.19 0.00 0.00 0.00 0.00 54.91 55.14 3h3v h ALA 185 Cb 0.27 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3h3v h ALA 185 CO -0.01 -0.42 -0.87 -0.07 0.00 0.00 0.00 179.25 177.88 3h3v h LEU 186 N 0.05 0.17 -0.97 0.00 3.38 -1.32 0.11 115.31 116.73 3h3v h LEU 186 Ca 0.39 -0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.37 3h3v h LEU 186 Cb 0.65 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 3h3v h LEU 186 CO -0.71 0.96 0.58 0.22 0.09 0.00 0.00 178.44 179.58 3h3v h TYR 187 N 0.07 1.04 0.00 1.13 3.20 -0.48 0.61 116.97 122.53 3h3v h TYR 187 Ca -0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h3v h TYR 187 Cb 1.50 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.46 3h3v h TYR 187 CO 0.02 0.30 -1.06 1.28 -1.64 0.00 0.00 178.16 177.05 3h3v n LEU 188 N -4.74 0.76 -2.78 2.82 4.77 -0.80 -4.78 117.00 112.26 3h3v n LEU 188 Ca 0.21 -0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 55.80 3h3v n LEU 188 Cb 0.47 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 3h3v n LEU 188 CO 0.23 0.18 0.06 0.61 -1.33 0.00 0.00 177.39 177.13 3h3v n GLY 189 N 1.45 -1.28 0.00 -0.72 0.00 0.33 -4.97 105.19 100.00 3h3v n GLY 189 Ca 0.03 1.17 0.00 0.00 0.00 0.00 0.00 46.02 47.22 3h3v n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h3v n LEU 190 N -0.35 0.00 -3.67 0.99 4.77 -0.81 -5.01 117.00 112.92 3h3v n LEU 190 Ca 0.11 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 3h3v n LEU 190 Cb 0.44 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 3h3v n LEU 190 CO 0.45 -0.29 0.26 -0.54 -1.33 0.00 0.00 177.39 175.94 3h3v s LYS 191 N -1.57 0.64 -0.06 3.23 -0.14 -1.26 -5.04 119.74 115.54 3h3v s LYS 191 Ca 0.00 0.92 -0.05 0.00 -1.36 0.00 0.00 55.97 55.47 3h3v s LYS 191 Cb 0.00 0.22 -0.06 0.00 -1.68 0.00 0.00 37.83 36.31 3h3v s LYS 191 CO 0.00 -0.11 0.85 -2.13 -0.76 0.00 0.00 175.35 173.20 3h3v n ARG 192 N 3.42 0.01 0.00 1.68 0.63 -1.26 -0.25 116.66 120.88 3h3v n ARG 192 Ca -0.17 -0.22 0.00 0.00 -0.92 0.00 0.00 57.85 56.54 3h3v n ARG 192 Cb 0.57 -1.36 0.00 0.00 0.45 0.00 0.00 32.46 32.12 3h3v n ARG 192 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3h3v n GLY 193 N 4.09 1.80 3.63 5.14 0.00 -1.04 -4.98 105.19 113.82 3h3v n GLY 193 Ca 0.08 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 3h3v n GLY 193 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h3v n GLU 194 N 0.00 -0.76 -5.11 1.61 1.02 0.66 -4.58 120.64 113.48 3h3v n GLU 194 Ca 0.00 -0.16 -0.29 0.00 -0.02 0.00 0.00 57.16 56.69 3h3v n GLU 194 Cb 0.00 -2.32 -0.16 0.00 -0.02 0.00 0.00 31.44 28.94 3h3v n GLU 194 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3h3v s VAL 195 N -2.59 1.88 -0.07 2.62 1.01 -1.26 -2.26 120.40 119.72 3h3v s VAL 195 Ca 0.67 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.61 3h3v s VAL 195 Cb -0.23 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 3h3v s VAL 195 CO 0.60 0.49 -0.16 -0.69 0.00 0.00 0.00 175.10 175.34 3h3v s VAL 196 N -0.60 2.90 -0.26 2.92 1.01 0.12 -2.06 120.40 124.43 3h3v s VAL 196 Ca 0.09 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 3h3v s VAL 196 Cb -0.09 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 3h3v s VAL 196 CO -0.00 0.57 0.09 -0.75 0.00 0.00 0.00 175.10 175.00 3h3v s LYS 197 N -0.34 3.56 -0.29 2.72 2.20 -0.11 0.12 119.74 127.61 3h3v s LYS 197 Ca 0.03 -0.55 -0.09 0.00 -0.36 0.00 0.00 55.97 55.00 3h3v s LYS 197 Cb -0.13 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.80 3h3v s LYS 197 CO 0.02 -0.25 0.13 0.42 -0.36 0.00 0.00 175.35 175.31 3h3v s ILE 198 N 1.61 4.57 -0.35 5.43 1.01 0.48 -2.10 121.20 131.85 3h3v s ILE 198 Ca 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 3h3v s ILE 198 Cb -0.16 -3.26 0.07 0.00 0.01 0.00 0.00 42.46 39.13 3h3v s ILE 198 CO 0.04 0.17 0.09 -0.63 0.00 0.00 0.00 174.94 174.62 3h3v s ILE 199 N 1.63 3.17 0.45 2.92 1.01 -1.23 -1.01 121.20 128.13 3h3v s ILE 199 Ca 0.05 -1.65 0.04 0.00 0.00 0.00 0.00 60.65 59.10 3h3v s ILE 199 Cb -0.16 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 3h3v s ILE 199 CO 0.06 -0.36 0.01 0.00 0.00 0.00 0.00 174.94 174.65 3h3v s ARG 200 N 1.21 2.05 0.81 2.79 1.70 -1.16 -4.53 118.95 121.82 3h3v s ARG 200 Ca 0.01 -2.23 -0.11 0.00 -0.47 0.00 0.00 55.73 52.93 3h3v s ARG 200 Cb -0.21 -1.52 0.08 0.00 -0.57 0.00 0.00 34.95 32.73 3h3v s ARG 200 CO -0.02 -0.21 1.09 0.15 -1.08 0.00 0.00 175.30 175.24 3h3v s LYS 201 N -3.79 1.99 -0.21 3.89 -0.14 -1.26 -1.78 119.74 118.44 3h3v s LYS 201 Ca 0.22 0.70 -0.10 0.00 -1.36 0.00 0.00 55.97 55.42 3h3v s LYS 201 Cb 0.06 -1.90 0.07 0.00 -1.68 0.00 0.00 37.83 34.38 3h3v s LYS 201 CO 0.11 -1.70 0.49 0.45 -0.76 0.00 0.00 175.35 173.94 3h3v s SER 202 N -3.81 -0.61 0.00 2.83 0.15 0.54 -4.75 113.70 108.06 3h3v s SER 202 Ca 0.61 1.10 0.00 0.00 0.70 0.00 0.00 55.95 58.36 3h3v s SER 202 Cb -0.15 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.28 3h3v s SER 202 CO 0.55 -0.21 0.64 -1.84 1.20 0.00 0.00 173.24 173.57 3h3v n GLU 203 N 4.57 0.70 0.00 5.44 0.28 -1.26 -2.27 120.64 128.10 3h3v n GLU 203 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 3h3v n GLU 203 Cb 0.55 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 32.35 3h3v n GLU 203 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 3h3v n THR 204 N -0.38 0.00 0.00 3.84 5.66 -1.26 -5.01 114.28 117.13 3h3v n THR 204 Ca 0.00 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 3h3v n THR 204 Cb 0.03 0.62 0.00 0.00 -1.55 0.00 0.00 70.33 69.43 3h3v n THR 204 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3h3v n SER 205 N -1.36 0.00 0.00 1.09 3.41 -0.96 -5.09 113.62 110.71 3h3v n SER 205 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3h3v n SER 205 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3h3v n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h3v n GLY 206 N 0.00 0.00 3.73 5.00 0.00 -1.22 -4.32 105.19 108.38 3h3v n GLY 206 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3h3v n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h3v s ARG 207 N 0.00 2.19 -0.23 1.61 1.81 -1.26 -0.34 118.95 122.73 3h3v s ARG 207 Ca 0.00 -1.91 -0.07 0.00 -1.72 0.00 0.00 55.73 52.03 3h3v s ARG 207 Cb 0.00 -1.92 0.11 0.00 -0.45 0.00 0.00 34.95 32.69 3h3v s ARG 207 CO 0.00 -0.14 0.49 -0.47 -0.68 0.00 0.00 175.30 174.50 3h3v s TYR 208 N -2.63 -0.98 -0.08 -0.53 5.04 -0.73 -4.77 117.35 112.66 3h3v s TYR 208 Ca 0.39 1.71 -0.27 0.00 -2.44 0.00 0.00 57.07 56.45 3h3v s TYR 208 Cb 0.04 0.43 -0.02 0.00 0.35 0.00 0.00 41.96 42.76 3h3v s TYR 208 CO 0.21 -0.56 0.88 0.00 -1.34 0.00 0.00 175.55 174.74 3h3v s ALA 209 N 2.70 3.34 0.01 3.97 0.00 -1.26 -2.96 121.76 127.55 3h3v s ALA 209 Ca -0.01 0.29 -0.04 0.00 0.00 0.00 0.00 51.96 52.20 3h3v s ALA 209 Cb -0.12 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 3h3v s ALA 209 CO -0.15 -0.37 0.07 0.45 0.00 0.00 0.00 175.76 175.75 3h3v s SER 210 N 1.01 0.10 0.19 0.00 0.15 -0.18 -4.99 113.70 109.98 3h3v s SER 210 Ca 0.45 -0.30 0.08 0.00 0.70 0.00 0.00 55.95 56.88 3h3v s SER 210 Cb -0.19 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 3h3v s SER 210 CO 0.20 -0.32 -0.16 -0.31 1.20 0.00 0.00 173.24 173.85 3h3v s TYR 211 N -1.32 1.76 -0.05 3.44 1.51 -1.26 0.18 117.35 121.62 3h3v s TYR 211 Ca -0.14 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.37 3h3v s TYR 211 Cb -0.08 -0.84 0.03 0.00 -0.11 0.00 0.00 41.96 40.96 3h3v s TYR 211 CO 0.00 0.36 0.08 1.03 -1.11 0.00 0.00 175.55 175.91 3h3v s ARG 212 N -3.29 -0.06 0.75 -0.62 0.52 0.12 -4.30 118.95 112.07 3h3v s ARG 212 Ca 0.20 0.41 -0.09 0.00 -0.52 0.00 0.00 55.73 55.73 3h3v s ARG 212 Cb -0.03 -0.47 0.07 0.00 0.52 0.00 0.00 34.95 35.05 3h3v s ARG 212 CO 0.07 -0.32 1.09 -1.50 0.02 0.00 0.00 175.30 174.65 3h3v s ILE 213 N 2.18 2.15 -0.08 1.52 2.07 0.52 0.14 121.20 129.70 3h3v s ILE 213 Ca 0.05 -0.16 0.04 0.00 -1.41 0.00 0.00 60.65 59.17 3h3v s ILE 213 Cb -0.12 -3.00 -0.01 0.00 0.13 0.00 0.00 42.46 39.46 3h3v s ILE 213 CO -0.03 0.00 -0.21 0.00 -1.91 0.00 0.00 174.94 172.78