#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b3t s PRO 2 N 0.00 4.00 0.78 0.03 0.04 -1.26 -5.02 135.00 133.57 3b3t s PRO 2 Ca 0.00 1.09 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 3b3t s PRO 2 Cb 0.00 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.46 3b3t s PRO 2 CO 0.00 -0.23 1.21 -1.25 0.04 0.00 0.00 177.00 176.77 3b3t s PRO 3 N -3.60 1.84 -0.35 0.56 0.04 -1.26 -4.92 135.00 127.31 3b3t s PRO 3 Ca 0.62 1.77 -0.29 0.00 0.04 0.00 0.00 61.00 63.13 3b3t s PRO 3 Cb -0.11 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.65 3b3t s PRO 3 CO 0.23 -2.07 1.14 0.42 0.04 0.00 0.00 177.00 176.76 3b3t s ILE 4 N -2.07 4.36 0.00 0.56 1.01 -1.26 -4.84 121.20 118.96 3b3t s ILE 4 Ca 0.74 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.91 3b3t s ILE 4 Cb -0.29 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 37.77 3b3t s ILE 4 CO 0.48 -0.61 0.11 0.35 0.00 0.00 0.00 174.94 175.27 3b3t n THR 5 N 6.18 0.00 -1.39 2.92 -2.24 -1.26 -4.87 114.28 113.63 3b3t n THR 5 Ca 0.13 -0.16 -0.22 0.00 -2.27 0.00 0.00 64.05 61.52 3b3t n THR 5 Cb 0.47 1.46 0.14 0.00 -2.10 0.00 0.00 70.33 70.31 3b3t n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b3t n GLN 6 N -0.10 2.39 -0.37 -0.78 1.13 -1.26 -4.74 117.38 113.64 3b3t n GLN 6 Ca 0.00 -3.24 0.04 0.00 -1.94 0.00 0.00 57.00 51.87 3b3t n GLN 6 Cb 0.11 -2.13 0.20 0.00 0.11 0.00 0.00 30.24 28.53 3b3t n GLN 6 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3b3t h GLN 7 N 1.38 1.08 -0.24 -1.09 7.50 -1.98 0.14 115.11 121.89 3b3t h GLN 7 Ca 0.51 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.59 3b3t h GLN 7 Cb 1.90 -0.24 -0.01 0.00 0.05 0.00 0.00 27.48 29.18 3b3t h GLN 7 CO 1.04 0.71 0.13 0.00 -1.50 0.00 0.00 178.83 179.22 3b3t h ALA 8 N 1.49 0.31 -0.17 3.87 0.00 -1.99 -0.16 119.26 122.61 3b3t h ALA 8 Ca 0.46 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 3b3t h ALA 8 Cb 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3b3t h ALA 8 CO -0.20 -0.17 -0.22 1.15 0.00 0.00 0.00 179.25 179.81 3b3t h THR 9 N 0.28 1.35 -0.39 0.00 2.02 -1.76 -2.36 112.91 112.05 3b3t h THR 9 Ca 0.08 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 3b3t h THR 9 Cb 0.06 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 3b3t h THR 9 CO -0.01 0.43 0.17 0.58 0.37 0.00 0.00 175.52 177.06 3b3t h VAL 10 N 0.09 1.18 0.00 3.16 2.07 -0.93 -0.83 116.25 120.99 3b3t h VAL 10 Ca 0.02 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 3b3t h VAL 10 Cb 0.78 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3b3t h VAL 10 CO 0.05 0.20 -0.24 0.71 0.02 0.00 0.00 177.57 178.31 3b3t h THR 11 N 0.49 0.72 0.01 2.57 1.35 -1.07 -0.66 112.91 116.32 3b3t h THR 11 Ca 0.13 -1.02 -0.26 0.00 -0.55 0.00 0.00 66.41 64.71 3b3t h THR 11 Cb 0.15 1.65 0.02 0.00 -1.73 0.00 0.00 68.15 68.23 3b3t h THR 11 CO -0.01 0.23 -1.02 0.00 -0.25 0.00 0.00 175.52 174.47 3b3t h ALA 12 N 1.76 0.20 0.00 6.62 0.00 -0.99 -3.39 119.26 123.46 3b3t h ALA 12 Ca -0.00 -0.71 -0.27 0.00 0.00 0.00 0.00 54.91 53.93 3b3t h ALA 12 Cb 0.63 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 3b3t h ALA 12 CO 0.03 0.73 -1.83 0.91 0.00 0.00 0.00 179.25 179.10 3b3t n TRP 13 N -3.81 0.70 -0.23 0.00 8.01 -0.36 -4.24 117.44 117.52 3b3t n TRP 13 Ca -0.10 0.25 0.01 0.00 -1.31 0.00 0.00 57.50 56.35 3b3t n TRP 13 Cb 0.87 -1.09 0.12 0.00 -2.01 0.00 0.00 31.31 29.21 3b3t n TRP 13 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 3b3t h LEU 14 N 0.00 0.38 -1.06 -0.99 4.07 -1.31 -0.84 115.31 115.56 3b3t h LEU 14 Ca -0.31 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.71 3b3t h LEU 14 Cb 1.93 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.68 3b3t h LEU 14 CO 0.06 0.22 0.00 -2.65 -1.08 0.00 0.00 178.44 174.99 3b3t n PRO 15 N -4.91 0.16 0.11 1.13 -0.02 -1.26 -2.01 135.00 128.21 3b3t n PRO 15 Ca 0.10 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.24 3b3t n PRO 15 Cb 0.27 -1.91 0.42 0.00 -0.02 0.00 0.00 33.50 32.26 3b3t n PRO 15 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3b3t n GLN 16 N -2.23 0.26 -1.78 -0.52 6.02 -0.32 -4.79 117.38 114.01 3b3t n GLN 16 Ca 0.00 0.27 -0.42 0.00 -0.01 0.00 0.00 57.00 56.84 3b3t n GLN 16 Cb 0.13 -1.83 -0.03 0.00 1.02 0.00 0.00 30.24 29.52 3b3t n GLN 16 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3b3t s VAL 17 N -3.15 2.18 -0.28 5.09 1.01 -0.85 -4.95 120.40 119.45 3b3t s VAL 17 Ca 0.09 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.23 3b3t s VAL 17 Cb 0.11 -3.08 0.07 0.00 0.00 0.00 0.00 36.38 33.48 3b3t s VAL 17 CO 0.56 0.01 -0.06 -0.62 0.00 0.00 0.00 175.10 174.99 3b3t s ASP 18 N 1.19 4.41 0.45 3.32 -1.08 -1.26 -4.99 116.67 118.71 3b3t s ASP 18 Ca 0.74 -1.55 0.19 0.00 -0.52 0.00 0.00 52.55 51.40 3b3t s ASP 18 Cb -0.48 -1.49 1.15 0.00 -1.46 0.00 0.00 42.92 40.64 3b3t s ASP 18 CO 0.32 -0.25 1.93 0.00 0.52 0.00 0.00 175.17 177.68 3b3t h ALA 19 N 7.77 2.25 -0.49 3.66 0.00 -1.88 -1.48 119.26 129.09 3b3t h ALA 19 Ca -0.15 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3b3t h ALA 19 Cb 1.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3b3t h ALA 19 CO 0.47 -0.45 -0.00 1.03 0.00 0.00 0.00 179.25 180.29 3b3t h SER 20 N 0.30 0.78 -0.37 0.00 0.87 -1.94 -0.41 113.55 112.80 3b3t h SER 20 Ca 0.36 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.62 3b3t h SER 20 Cb 0.97 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 3b3t h SER 20 CO -0.09 0.85 -0.15 1.56 -0.53 0.00 0.00 176.83 178.47 3b3t h GLN 21 N 0.76 0.83 0.02 2.24 1.08 -1.71 -0.47 115.11 117.86 3b3t h GLN 21 Ca 0.15 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 3b3t h GLN 21 Cb 0.47 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 3b3t h GLN 21 CO 0.02 0.93 -0.01 0.82 -0.95 0.00 0.00 178.83 179.64 3b3t h ILE 22 N 0.74 1.10 0.00 2.54 2.04 -1.09 -1.81 117.51 121.03 3b3t h ILE 22 Ca 0.11 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 3b3t h ILE 22 Cb 0.66 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 3b3t h ILE 22 CO 0.05 0.09 -0.30 0.71 0.00 0.00 0.00 178.15 178.70 3b3t h THR 23 N -0.17 0.78 -0.45 -0.27 1.35 -1.05 -1.25 112.91 111.85 3b3t h THR 23 Ca -0.00 -1.24 -0.01 0.00 -0.55 0.00 0.00 66.41 64.61 3b3t h THR 23 Cb 0.16 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 3b3t h THR 23 CO 0.00 0.29 0.24 1.23 -0.25 0.00 0.00 175.52 177.04 3b3t h GLY 24 N 1.79 0.67 1.00 5.82 0.00 -0.91 -0.84 103.07 110.60 3b3t h GLY 24 Ca -0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 3b3t h GLY 24 CO 0.04 0.29 0.04 -0.84 0.00 0.00 0.00 176.54 176.07 3b3t h THR 25 N 0.59 1.26 -0.30 4.70 2.02 -0.76 -1.72 112.91 118.69 3b3t h THR 25 Ca 0.16 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 3b3t h THR 25 Cb 0.06 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 3b3t h THR 25 CO -0.03 0.36 0.14 0.40 0.37 0.00 0.00 175.52 176.76 3b3t h ILE 26 N 0.74 1.16 -0.45 3.11 2.04 -1.13 -0.65 117.51 122.32 3b3t h ILE 26 Ca 0.15 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 3b3t h ILE 26 Cb 0.47 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3b3t h ILE 26 CO 0.02 0.17 0.03 0.77 0.00 0.00 0.00 178.15 179.14 3b3t h SER 27 N 0.34 0.68 -0.10 1.72 4.64 -1.08 -0.87 113.55 118.88 3b3t h SER 27 Ca 0.10 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3b3t h SER 27 Cb 0.14 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3b3t h SER 27 CO -0.01 0.73 0.04 0.28 -0.87 0.00 0.00 176.83 177.00 3b3t h SER 28 N 0.68 0.13 -0.45 4.97 0.02 -1.04 -3.08 113.55 114.79 3b3t h SER 28 Ca 0.14 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 3b3t h SER 28 Cb 0.37 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 3b3t h SER 28 CO 0.01 0.23 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.85 3b3t h LEU 29 N 0.02 0.83 -0.59 5.07 3.38 -0.69 -2.56 115.31 120.78 3b3t h LEU 29 Ca 0.03 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3b3t h LEU 29 Cb 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3b3t h LEU 29 CO -0.00 0.90 0.00 -1.84 0.09 0.00 0.00 178.44 177.59 3b3t n GLU 30 N -4.20 0.17 0.19 1.13 0.28 -0.37 -2.26 120.64 115.57 3b3t n GLU 30 Ca 0.03 0.39 0.13 0.00 -0.16 0.00 0.00 57.16 57.55 3b3t n GLU 30 Cb 0.32 -1.82 0.35 0.00 1.43 0.00 0.00 31.44 31.72 3b3t n GLU 30 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3b3t h SER 31 N 0.00 0.00 -3.50 -1.84 4.64 -1.37 -3.42 113.55 108.06 3b3t h SER 31 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3b3t h SER 31 Cb 0.36 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.53 3b3t h SER 31 CO 0.00 0.00 0.81 -0.36 -0.87 0.00 0.00 176.83 176.41 3b3t s PHE 32 N -3.26 2.83 0.20 4.77 0.08 -0.96 -4.89 117.98 116.75 3b3t s PHE 32 Ca 0.07 0.98 -0.12 0.00 0.12 0.00 0.00 56.93 57.98 3b3t s PHE 32 Cb 0.08 -3.95 0.23 0.00 -0.57 0.00 0.00 43.02 38.81 3b3t s PHE 32 CO 0.60 -3.05 1.68 1.15 -0.10 0.00 0.00 175.22 175.50 3b3t h THR 33 N 3.33 0.59 -3.68 0.64 2.02 -1.89 -3.43 112.91 110.48 3b3t h THR 33 Ca -0.48 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 3b3t h THR 33 Cb 1.22 0.43 -0.08 0.00 -1.74 0.00 0.00 68.15 67.99 3b3t h THR 33 CO 0.75 0.03 -0.09 0.54 0.37 0.00 0.00 175.52 177.11 3b3t s ASN 34 N -5.26 0.12 -0.32 4.18 2.20 -1.25 -0.74 114.94 113.86 3b3t s ASN 34 Ca -0.13 -1.06 0.10 0.00 -0.94 0.00 0.00 52.86 50.83 3b3t s ASN 34 Cb 0.17 0.63 0.46 0.00 -2.00 0.00 0.00 41.25 40.51 3b3t s ASN 34 CO 0.73 -1.22 1.14 0.54 -2.94 0.00 0.00 177.10 175.34 3b3t n ARG 35 N -0.43 3.05 -2.58 3.55 1.74 -1.26 -3.65 116.66 117.08 3b3t n ARG 35 Ca -0.02 -4.06 -0.35 0.00 -0.77 0.00 0.00 57.85 52.65 3b3t n ARG 35 Cb 0.62 -2.07 -0.04 0.00 -1.02 0.00 0.00 32.46 29.94 3b3t n ARG 35 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3b3t s PHE 36 N -3.58 3.18 0.52 -1.55 5.36 -1.21 -2.31 117.98 118.39 3b3t s PHE 36 Ca 0.44 1.62 0.31 0.00 -0.96 0.00 0.00 56.93 58.34 3b3t s PHE 36 Cb 0.40 -3.07 1.74 0.00 -0.34 0.00 0.00 43.02 41.74 3b3t s PHE 36 CO -0.03 -0.63 2.19 0.10 -1.46 0.00 0.00 175.22 175.40 3b3t h TYR 37 N 2.12 0.00 -0.32 10.12 -0.00 -1.92 -2.41 116.97 124.56 3b3t h TYR 37 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.24 3b3t h TYR 37 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.94 3b3t h TYR 37 CO 0.58 0.05 0.00 0.25 -0.00 0.00 0.00 178.16 179.04 3b3t n THR 38 N -3.66 0.72 -4.07 -0.90 -2.24 -1.26 -2.96 114.28 99.90 3b3t n THR 38 Ca -0.02 -0.86 -0.22 0.00 -2.27 0.00 0.00 64.05 60.68 3b3t n THR 38 Cb 0.15 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 3b3t n THR 38 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3b3t s THR 39 N -1.04 4.68 0.24 4.28 -4.23 -0.91 -4.94 115.64 113.71 3b3t s THR 39 Ca 0.25 -1.27 -0.07 0.00 -1.18 0.00 0.00 61.69 59.42 3b3t s THR 39 Cb 0.14 -3.53 0.23 0.00 1.34 0.00 0.00 72.50 70.68 3b3t s THR 39 CO 0.19 -0.33 1.90 0.71 -0.54 0.00 0.00 174.62 176.55 3b3t h THR 40 N 1.43 1.25 -0.81 3.99 1.35 -1.93 -2.18 112.91 116.01 3b3t h THR 40 Ca -0.49 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 64.82 3b3t h THR 40 Cb 1.23 -0.09 -0.04 0.00 -1.73 0.00 0.00 68.15 67.53 3b3t h THR 40 CO 0.61 0.25 0.33 0.28 -0.25 0.00 0.00 175.52 176.74 3b3t h SER 41 N 1.28 1.11 -0.68 5.36 0.02 -1.90 -0.31 113.55 118.42 3b3t h SER 41 Ca 0.34 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 3b3t h SER 41 Cb -0.10 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.12 3b3t h SER 41 CO -0.07 0.97 0.35 1.23 -1.14 0.00 0.00 176.83 178.17 3b3t h GLY 42 N 1.17 1.06 1.11 -3.77 0.00 -1.48 0.90 103.07 102.06 3b3t h GLY 42 Ca 0.27 -0.50 -0.17 0.00 0.00 0.00 0.00 47.33 46.93 3b3t h GLY 42 CO -0.02 0.48 -0.46 0.00 0.00 0.00 0.00 176.54 176.53 3b3t h ALA 43 N 1.39 0.48 -0.14 3.60 0.00 -1.06 -3.06 119.26 120.47 3b3t h ALA 43 Ca 0.24 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 3b3t h ALA 43 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3b3t h ALA 43 CO -0.03 0.64 -0.27 1.96 0.00 0.00 0.00 179.25 181.54 3b3t h GLN 44 N 0.66 0.27 -0.59 0.00 4.20 -0.57 -2.32 115.11 116.76 3b3t h GLN 44 Ca 0.03 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 3b3t h GLN 44 Cb 1.07 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 3b3t h GLN 44 CO 0.11 0.53 -0.01 0.00 -0.67 0.00 0.00 178.83 178.78 3b3t h ALA 45 N 1.48 0.85 -0.24 3.87 0.00 -0.82 0.55 119.26 124.95 3b3t h ALA 45 Ca 0.04 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.65 3b3t h ALA 45 Cb 0.62 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3b3t h ALA 45 CO 0.04 0.67 0.09 1.03 0.00 0.00 0.00 179.25 181.08 3b3t h SER 46 N 0.95 0.11 -0.83 0.00 0.87 -1.36 -1.38 113.55 111.91 3b3t h SER 46 Ca 0.17 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.80 3b3t h SER 46 Cb 0.57 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.48 3b3t h SER 46 CO 0.03 0.10 0.52 0.44 -0.53 0.00 0.00 176.83 177.39 3b3t h ASP 47 N 0.21 0.84 -0.55 6.23 3.32 -1.06 -0.70 116.42 124.70 3b3t h ASP 47 Ca 0.10 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3b3t h ASP 47 Cb 0.06 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 3b3t h ASP 47 CO -0.10 0.55 0.28 -0.25 -1.72 0.00 0.00 179.24 178.00 3b3t h TRP 48 N 0.98 0.78 -0.47 4.55 7.01 -0.47 -0.30 115.95 128.03 3b3t h TRP 48 Ca 0.35 -0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.24 3b3t h TRP 48 Cb 0.10 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 3b3t h TRP 48 CO -0.03 0.59 -0.01 0.82 -2.79 0.00 0.00 178.44 177.02 3b3t h ILE 49 N 0.74 1.26 -0.66 2.65 2.04 -0.94 -0.66 117.51 121.94 3b3t h ILE 49 Ca 0.19 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 65.01 3b3t h ILE 49 Cb 0.09 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3b3t h ILE 49 CO -0.03 0.37 0.40 0.00 0.00 0.00 0.00 178.15 178.90 3b3t h ALA 50 N 0.91 0.87 -0.71 1.87 0.00 -0.90 -0.48 119.26 120.82 3b3t h ALA 50 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3b3t h ALA 50 Cb 0.52 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3b3t h ALA 50 CO 0.03 0.14 0.18 0.77 0.00 0.00 0.00 179.25 180.37 3b3t h SER 51 N 0.77 1.08 -0.11 0.00 0.02 -0.75 0.84 113.55 115.40 3b3t h SER 51 Ca 0.27 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 3b3t h SER 51 Cb 0.06 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 3b3t h SER 51 CO -0.12 1.03 0.04 -0.08 -1.14 0.00 0.00 176.83 176.55 3b3t h GLU 52 N 1.08 0.17 -0.30 3.45 4.57 -0.59 -1.62 114.58 121.33 3b3t h GLU 52 Ca 0.22 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.25 3b3t h GLU 52 Cb 0.37 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3b3t h GLU 52 CO 0.00 0.30 -0.29 -1.49 -1.18 0.00 0.00 179.01 176.34 3b3t h TRP 53 N 0.00 0.72 -0.47 0.92 4.06 -0.95 -1.32 115.95 118.91 3b3t h TRP 53 Ca 0.04 -0.18 0.01 0.00 2.06 0.00 0.00 58.89 60.82 3b3t h TRP 53 Cb 0.20 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.16 3b3t h TRP 53 CO -0.01 0.85 0.31 0.37 -3.56 0.00 0.00 178.44 176.40 3b3t h GLN 54 N 0.54 0.60 -0.65 0.49 5.75 -0.70 -2.34 115.11 118.80 3b3t h GLN 54 Ca 0.07 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 3b3t h GLN 54 Cb 0.78 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.17 3b3t h GLN 54 CO 0.06 0.40 0.17 0.00 -2.65 0.00 0.00 178.83 176.82 3b3t h ALA 55 N 1.18 0.85 -0.75 3.38 0.00 -0.96 -1.15 119.26 121.81 3b3t h ALA 55 Ca 0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3b3t h ALA 55 Cb -0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3b3t h ALA 55 CO -0.05 0.55 0.25 -0.07 0.00 0.00 0.00 179.25 179.93 3b3t h LEU 56 N 0.95 1.08 -2.82 0.00 3.38 -1.02 -3.14 115.31 113.74 3b3t h LEU 56 Ca 0.20 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3b3t h LEU 56 Cb 0.34 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3b3t h LEU 56 CO -0.00 0.99 0.00 -1.54 0.09 0.00 0.00 178.44 177.98 3b3t n SER 57 N -4.26 3.49 -0.10 -0.43 3.41 -0.90 -4.66 113.62 110.18 3b3t n SER 57 Ca 0.06 -2.01 0.18 0.00 -0.26 0.00 0.00 58.87 56.84 3b3t n SER 57 Cb 0.22 -0.37 0.58 0.00 -0.26 0.00 0.00 64.21 64.38 3b3t n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b3t h ALA 58 N 3.22 2.28 -0.26 7.33 0.00 -1.16 -1.46 119.26 129.21 3b3t h ALA 58 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3b3t h ALA 58 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3b3t h ALA 58 CO 0.00 -0.46 0.00 -1.13 0.00 0.00 0.00 179.25 177.66 3b3t n SER 59 N -4.43 3.42 -4.60 0.00 3.41 -1.26 -4.96 113.62 105.20 3b3t n SER 59 Ca 0.13 -2.66 -0.41 0.00 -0.26 0.00 0.00 58.87 55.67 3b3t n SER 59 Cb 0.57 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 64.03 3b3t n SER 59 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3b3t s LEU 60 N -2.18 4.14 0.28 1.04 2.96 -0.55 -5.02 118.68 119.36 3b3t s LEU 60 Ca 0.34 0.37 -0.30 0.00 -0.22 0.00 0.00 54.13 54.32 3b3t s LEU 60 Cb 0.25 -2.69 -0.13 0.00 0.50 0.00 0.00 46.19 44.12 3b3t s LEU 60 CO 0.10 -0.39 1.33 -2.65 -1.32 0.00 0.00 176.35 173.42 3b3t n PRO 61 N 5.70 2.00 -1.46 0.98 -0.02 -1.26 -3.01 135.00 137.92 3b3t n PRO 61 Ca -0.03 0.71 -0.03 0.00 -2.02 0.00 0.00 63.50 62.12 3b3t n PRO 61 Cb 0.49 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 3b3t n PRO 61 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3b3t n ASN 62 N 1.56 -2.76 -4.57 2.55 3.02 -1.26 -4.84 115.26 108.96 3b3t n ASN 62 Ca 0.09 0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.37 3b3t n ASN 62 Cb 0.33 -1.16 -0.11 0.00 -0.61 0.00 0.00 39.78 38.23 3b3t n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3b3t s ALA 63 N -2.13 2.94 -0.12 5.41 0.00 -1.16 -1.57 121.76 125.12 3b3t s ALA 63 Ca 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.80 3b3t s ALA 63 Cb 0.00 -1.05 0.03 0.00 0.00 0.00 0.00 23.12 22.10 3b3t s ALA 63 CO 0.00 0.61 0.31 0.45 0.00 0.00 0.00 175.76 177.12 3b3t s SER 64 N -1.44 -0.32 -0.13 0.00 0.15 -0.44 -4.99 113.70 106.53 3b3t s SER 64 Ca 0.17 0.62 0.02 0.00 0.70 0.00 0.00 55.95 57.46 3b3t s SER 64 Cb -0.11 0.62 -0.00 0.00 -1.71 0.00 0.00 66.02 64.82 3b3t s SER 64 CO 0.07 -0.11 -0.19 -0.69 1.20 0.00 0.00 173.24 173.52 3b3t s VAL 65 N 0.28 2.41 0.08 4.45 1.01 -1.26 -0.66 120.40 126.70 3b3t s VAL 65 Ca -0.01 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.10 3b3t s VAL 65 Cb -0.03 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3b3t s VAL 65 CO -0.01 0.54 -0.05 -0.54 0.00 0.00 0.00 175.10 175.04 3b3t s LYS 66 N 0.61 0.73 -0.15 2.72 1.02 0.13 -5.01 119.74 119.79 3b3t s LYS 66 Ca -0.10 -1.26 0.01 0.00 0.02 0.00 0.00 55.97 54.63 3b3t s LYS 66 Cb -0.16 -0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.11 3b3t s LYS 66 CO 0.03 -0.05 -0.17 -0.65 -0.92 0.00 0.00 175.35 173.59 3b3t s GLN 67 N -3.78 3.17 -0.23 1.68 -0.21 -1.26 0.25 119.66 119.29 3b3t s GLN 67 Ca 0.09 -0.77 -0.14 0.00 0.02 0.00 0.00 55.36 54.56 3b3t s GLN 67 Cb 0.06 -2.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.43 3b3t s GLN 67 CO -0.07 0.00 0.30 0.08 -2.12 0.00 0.00 175.29 173.49 3b3t s VAL 68 N 0.84 5.26 0.48 1.09 1.01 0.84 -4.91 120.40 125.01 3b3t s VAL 68 Ca -0.05 0.48 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 3b3t s VAL 68 Cb -0.15 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 3b3t s VAL 68 CO -0.01 0.27 0.98 -0.44 0.00 0.00 0.00 175.10 175.90 3b3t s SER 69 N 1.16 6.66 0.06 3.32 0.01 -1.26 -1.66 113.70 121.99 3b3t s SER 69 Ca 0.14 1.66 0.06 0.00 1.31 0.00 0.00 55.95 59.12 3b3t s SER 69 Cb -0.14 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 3b3t s SER 69 CO 0.07 -0.56 -0.16 -1.00 0.41 0.00 0.00 173.24 172.00 3b3t s HIS 70 N -2.39 1.39 0.14 2.43 3.76 -1.26 -4.96 115.29 114.41 3b3t s HIS 70 Ca 0.61 -0.39 -0.31 0.00 -0.15 0.00 0.00 55.06 54.83 3b3t s HIS 70 Cb -0.10 -0.81 -0.08 0.00 1.11 0.00 0.00 32.58 32.70 3b3t s HIS 70 CO 0.24 0.07 1.31 -1.54 -0.85 0.00 0.00 174.74 173.97 3b3t s SER 71 N -1.39 6.92 0.00 1.40 1.04 -1.26 -3.72 113.70 116.68 3b3t s SER 71 Ca 0.02 2.30 0.00 0.00 0.48 0.00 0.00 55.95 58.75 3b3t s SER 71 Cb -0.09 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.44 3b3t s SER 71 CO 0.02 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.30 3b3t n GLY 72 N 2.91 0.76 3.35 7.32 0.00 -1.26 -5.01 105.19 113.27 3b3t n GLY 72 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 3b3t n GLY 72 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3b3t s TYR 73 N -2.29 -0.07 -0.20 1.61 1.13 -1.24 -5.08 117.35 111.21 3b3t s TYR 73 Ca 0.00 -0.27 0.22 0.00 -1.41 0.00 0.00 57.07 55.61 3b3t s TYR 73 Cb 0.00 0.22 -0.06 0.00 -1.10 0.00 0.00 41.96 41.02 3b3t s TYR 73 CO 0.00 -0.74 0.94 0.09 -2.51 0.00 0.00 175.55 173.34 3b3t n ASN 74 N -0.23 0.71 -4.72 -0.18 3.02 -1.25 -4.50 115.26 108.12 3b3t n ASN 74 Ca -0.13 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 3b3t n ASN 74 Cb 0.63 0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 40.46 3b3t n ASN 74 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3b3t s GLN 75 N -3.37 4.29 -0.02 3.52 0.74 -1.16 -4.85 119.66 118.81 3b3t s GLN 75 Ca -0.02 2.16 -0.01 0.00 0.05 0.00 0.00 55.36 57.54 3b3t s GLN 75 Cb 0.10 -3.22 -0.04 0.00 1.10 0.00 0.00 33.01 30.95 3b3t s GLN 75 CO 0.81 -0.49 0.09 0.15 -0.55 0.00 0.00 175.29 175.30 3b3t s LYS 76 N 1.12 3.12 0.32 1.67 1.02 -1.26 -4.58 119.74 121.15 3b3t s LYS 76 Ca 0.66 -0.44 -0.27 0.00 0.02 0.00 0.00 55.97 55.94 3b3t s LYS 76 Cb -0.39 -2.90 -0.09 0.00 -0.52 0.00 0.00 37.83 33.93 3b3t s LYS 76 CO 0.30 0.66 1.03 -1.12 -0.92 0.00 0.00 175.35 175.31 3b3t s SER 77 N -1.65 7.19 -0.16 2.83 0.01 -0.66 -4.47 113.70 116.79 3b3t s SER 77 Ca 0.22 2.07 -0.08 0.00 1.31 0.00 0.00 55.95 59.47 3b3t s SER 77 Cb -0.12 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 3b3t s SER 77 CO 0.13 -0.18 0.10 -0.69 0.41 0.00 0.00 173.24 173.00 3b3t s VAL 78 N -1.40 5.11 -0.09 3.43 1.01 -0.17 -0.11 120.40 128.18 3b3t s VAL 78 Ca 0.49 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 3b3t s VAL 78 Cb -0.25 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 32.87 3b3t s VAL 78 CO 0.32 0.51 -0.04 -0.69 0.00 0.00 0.00 175.10 175.20 3b3t s VAL 79 N -0.12 0.69 -0.15 2.92 1.01 0.14 -0.36 120.40 124.54 3b3t s VAL 79 Ca 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 3b3t s VAL 79 Cb -0.12 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 3b3t s VAL 79 CO 0.01 0.31 0.07 -0.32 0.00 0.00 0.00 175.10 175.16 3b3t s MET 80 N 1.76 3.65 0.09 2.72 1.75 -0.09 -0.70 119.30 128.49 3b3t s MET 80 Ca 0.04 -0.31 0.10 0.00 -1.25 0.00 0.00 55.69 54.27 3b3t s MET 80 Cb -0.13 -3.12 -0.03 0.00 2.84 0.00 0.00 34.83 34.39 3b3t s MET 80 CO -0.06 0.48 -0.26 0.95 -0.65 0.00 0.00 175.02 175.48 3b3t s THR 81 N -0.21 2.14 -0.14 10.11 -4.23 0.17 -0.41 115.64 123.06 3b3t s THR 81 Ca 0.08 -1.58 0.02 0.00 -1.18 0.00 0.00 61.69 59.03 3b3t s THR 81 Cb -0.12 -1.87 0.01 0.00 1.34 0.00 0.00 72.50 71.86 3b3t s THR 81 CO 0.01 0.18 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.45 3b3t s ILE 82 N -0.96 1.92 0.09 2.99 1.01 -0.13 -1.32 121.20 124.79 3b3t s ILE 82 Ca 0.12 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 3b3t s ILE 82 Cb -0.10 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 3b3t s ILE 82 CO 0.04 0.52 1.03 -0.89 0.00 0.00 0.00 174.94 175.64 3b3t s THR 83 N 0.98 4.41 0.40 2.92 2.01 -0.61 -1.15 115.64 124.61 3b3t s THR 83 Ca -0.04 1.89 -0.25 0.00 0.31 0.00 0.00 61.69 63.60 3b3t s THR 83 Cb -0.15 -4.21 -0.08 0.00 0.01 0.00 0.00 72.50 68.07 3b3t s THR 83 CO -0.05 0.23 1.15 -0.83 -0.69 0.00 0.00 174.62 174.44 3b3t s GLY 84 N 0.42 2.85 0.27 4.40 0.00 -1.22 -4.76 107.32 109.28 3b3t s GLY 84 Ca 0.51 0.93 0.25 0.00 0.00 0.00 0.00 44.72 46.41 3b3t s GLY 84 CO 0.30 1.43 1.66 1.48 0.00 0.00 0.00 173.10 177.97 3b3t h SER 85 N 2.61 0.00 0.00 1.64 4.64 -0.86 -3.35 113.55 118.23 3b3t h SER 85 Ca -0.49 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3b3t h SER 85 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3b3t h SER 85 CO 0.62 0.01 -0.56 -0.62 -0.87 0.00 0.00 176.83 175.42 3b3t n GLU 86 N -2.52 0.00 -3.21 4.77 1.02 -0.64 -4.91 120.64 115.14 3b3t n GLU 86 Ca 0.05 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.94 3b3t n GLU 86 Cb 0.47 -0.62 -0.06 0.00 -0.02 0.00 0.00 31.44 31.21 3b3t n GLU 86 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3b3t n ALA 87 N -2.29 3.52 0.32 0.62 0.00 0.28 -4.95 120.51 118.02 3b3t n ALA 87 Ca 0.00 -4.23 0.11 0.00 0.00 0.00 0.00 53.44 49.33 3b3t n ALA 87 Cb 0.28 -0.84 0.51 0.00 0.00 0.00 0.00 19.45 19.39 3b3t n ALA 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3b3t n PRO 88 N 0.62 0.17 -0.07 0.00 -0.04 -1.26 -1.60 135.00 132.83 3b3t n PRO 88 Ca 0.27 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.34 3b3t n PRO 88 Cb 0.47 -1.88 0.38 0.00 -0.04 0.00 0.00 33.50 32.43 3b3t n PRO 88 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3b3t n ASP 89 N -2.21 1.83 -4.59 3.54 8.00 -1.26 -4.28 116.55 117.58 3b3t n ASP 89 Ca 0.01 -1.70 -0.36 0.00 0.71 0.00 0.00 54.79 53.45 3b3t n ASP 89 Cb 0.16 -0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.07 3b3t n ASP 89 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3b3t s GLU 90 N -1.82 3.92 -0.10 -1.24 2.02 -0.63 -4.06 118.70 116.80 3b3t s GLU 90 Ca 0.34 -0.35 0.01 0.00 0.02 0.00 0.00 54.97 54.99 3b3t s GLU 90 Cb 0.19 -3.41 -0.02 0.00 0.10 0.00 0.00 34.13 30.99 3b3t s GLU 90 CO 0.28 0.02 -0.13 -1.58 0.02 0.00 0.00 175.26 173.87 3b3t s TRP 91 N 1.11 2.77 -0.23 1.61 0.52 0.18 -1.42 118.94 123.48 3b3t s TRP 91 Ca 0.06 -0.47 -0.07 0.00 0.02 0.00 0.00 56.10 55.64 3b3t s TRP 91 Cb -0.14 -1.77 -0.03 0.00 -1.15 0.00 0.00 33.47 30.39 3b3t s TRP 91 CO 0.04 -0.07 0.04 0.42 0.02 0.00 0.00 176.95 177.41 3b3t s ILE 92 N -0.04 4.19 -0.08 2.03 -1.09 -0.15 -0.57 121.20 125.49 3b3t s ILE 92 Ca -0.03 -0.22 -0.00 0.00 -2.23 0.00 0.00 60.65 58.17 3b3t s ILE 92 Cb -0.14 -2.93 -0.03 0.00 -1.58 0.00 0.00 42.46 37.77 3b3t s ILE 92 CO 0.04 0.37 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.39 3b3t s VAL 93 N 1.37 3.92 -0.01 2.92 1.01 -0.39 -0.56 120.40 128.66 3b3t s VAL 93 Ca 0.05 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.64 3b3t s VAL 93 Cb -0.15 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.62 3b3t s VAL 93 CO 0.02 0.60 -0.02 -0.51 0.00 0.00 0.00 175.10 175.19 3b3t s ILE 94 N -0.77 0.22 0.17 2.22 2.07 -0.37 -1.08 121.20 123.66 3b3t s ILE 94 Ca 0.12 -0.05 -0.23 0.00 -1.41 0.00 0.00 60.65 59.08 3b3t s ILE 94 Cb -0.11 -0.24 0.08 0.00 0.13 0.00 0.00 42.46 42.32 3b3t s ILE 94 CO 0.02 0.10 1.05 -0.83 -1.91 0.00 0.00 174.94 173.37 3b3t s GLY 95 N 0.37 0.09 0.06 1.50 0.00 -0.35 -0.81 107.32 108.17 3b3t s GLY 95 Ca -0.04 -0.30 -0.28 0.00 0.00 0.00 0.00 44.72 44.11 3b3t s GLY 95 CO -0.01 2.58 1.05 -0.32 0.00 0.00 0.00 173.10 176.40 3b3t s GLY 96 N -3.42 -0.32 0.32 0.20 0.00 -0.61 -0.82 107.32 102.67 3b3t s GLY 96 Ca 0.22 0.50 -0.22 0.00 0.00 0.00 0.00 44.72 45.22 3b3t s GLY 96 CO 0.05 0.12 0.86 -2.38 0.00 0.00 0.00 173.10 171.75 3b3t s HIS 97 N -2.99 3.58 -1.85 1.90 -3.43 -1.26 -1.28 115.29 109.95 3b3t s HIS 97 Ca 0.11 1.58 0.21 0.00 -0.80 0.00 0.00 55.06 56.17 3b3t s HIS 97 Cb 0.00 -2.79 -0.03 0.00 -1.43 0.00 0.00 32.58 28.34 3b3t s HIS 97 CO -0.01 0.17 1.03 1.47 -2.00 0.00 0.00 174.74 175.40 3b3t n LEU 98 N 0.28 1.88 -4.93 5.38 -0.00 -0.02 -4.55 117.00 115.05 3b3t n LEU 98 Ca 0.02 -0.74 -0.25 0.00 -0.00 0.00 0.00 56.01 55.04 3b3t n LEU 98 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.95 3b3t n LEU 98 CO 0.42 0.36 0.40 1.51 -0.00 0.00 0.00 177.39 180.08 3b3t s ASP 99 N -2.42 5.90 0.14 1.45 -4.77 -1.26 -4.87 116.67 110.83 3b3t s ASP 99 Ca 0.17 0.61 -0.00 0.00 -3.30 0.00 0.00 52.55 50.03 3b3t s ASP 99 Cb 0.17 -1.82 -0.04 0.00 -1.09 0.00 0.00 42.92 40.14 3b3t s ASP 99 CO 0.57 -0.76 0.03 -0.94 0.70 0.00 0.00 175.17 174.77 3b3t s SER 100 N -4.20 0.60 0.07 2.11 1.04 -0.98 -4.14 113.70 108.19 3b3t s SER 100 Ca 0.49 -1.19 -0.20 0.00 0.48 0.00 0.00 55.95 55.53 3b3t s SER 100 Cb -0.10 0.24 0.05 0.00 0.10 0.00 0.00 66.02 66.30 3b3t s SER 100 CO 0.42 -0.67 0.48 0.28 0.98 0.00 0.00 173.24 174.72 3b3t s THR 101 N -3.92 0.04 -0.10 2.02 -1.32 -1.26 -3.29 115.64 107.82 3b3t s THR 101 Ca 0.23 -0.34 0.14 0.00 -1.21 0.00 0.00 61.69 60.51 3b3t s THR 101 Cb 0.07 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.28 3b3t s THR 101 CO 0.02 -0.19 1.10 2.30 -2.21 0.00 0.00 174.62 175.64 3b3t n ILE 102 N 0.27 1.51 0.00 5.08 -5.35 -1.26 -4.13 119.36 115.47 3b3t n ILE 102 Ca -0.18 -1.80 0.00 0.00 -0.27 0.00 0.00 62.75 60.51 3b3t n ILE 102 Cb 0.61 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 3b3t n ILE 102 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3b3t n GLY 103 N -1.13 1.74 0.25 3.28 0.00 -1.26 -4.83 105.19 103.24 3b3t n GLY 103 Ca 0.12 -1.99 0.09 0.00 0.00 0.00 0.00 46.02 44.24 3b3t n GLY 103 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3b3t h SER 104 N 0.00 0.00 -0.51 1.61 4.64 -2.00 -1.76 113.55 115.53 3b3t h SER 104 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3b3t h SER 104 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3b3t h SER 104 CO 0.00 0.11 0.00 1.41 -0.87 0.00 0.00 176.83 177.48 3b3t n HIS 105 N -4.16 0.91 -1.59 4.77 8.25 -1.26 -4.94 115.22 117.20 3b3t n HIS 105 Ca -0.03 -0.40 -0.52 0.00 -0.26 0.00 0.00 57.72 56.52 3b3t n HIS 105 Cb 0.19 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 3b3t n HIS 105 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3b3t n THR 106 N 0.94 0.12 -4.12 1.59 -1.04 -0.66 -4.94 114.28 106.17 3b3t n THR 106 Ca 0.19 -0.03 -0.06 0.00 -2.04 0.00 0.00 64.05 62.10 3b3t n THR 106 Cb 0.57 -0.81 -0.02 0.00 -1.82 0.00 0.00 70.33 68.25 3b3t n THR 106 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3b3t n ASN 107 N 2.44 0.54 -0.33 8.00 0.23 -1.26 -4.99 115.26 119.88 3b3t n ASN 107 Ca 0.18 -1.61 0.14 0.00 -0.53 0.00 0.00 54.58 52.76 3b3t n ASN 107 Cb 0.20 0.36 0.36 0.00 -2.08 0.00 0.00 39.78 38.61 3b3t n ASN 107 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3b3t h GLU 108 N 0.00 0.68 -0.01 -3.83 4.39 -1.94 -1.92 114.58 111.95 3b3t h GLU 108 Ca -0.08 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.58 3b3t h GLU 108 Cb 0.34 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3b3t h GLU 108 CO 0.12 0.45 -0.46 1.04 -1.16 0.00 0.00 179.01 179.00 3b3t n GLN 109 N -4.71 0.60 -2.09 2.33 3.00 -1.26 -4.82 117.38 110.43 3b3t n GLN 109 Ca 0.23 -0.41 -0.41 0.00 -0.01 0.00 0.00 57.00 56.39 3b3t n GLN 109 Cb 0.60 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 29.33 3b3t n GLN 109 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 3b3t s SER 110 N -2.68 6.74 -0.51 1.08 0.01 -0.73 -4.95 113.70 112.66 3b3t s SER 110 Ca 0.18 2.67 -0.18 0.00 1.31 0.00 0.00 55.95 59.93 3b3t s SER 110 Cb 0.18 -2.64 0.07 0.00 0.21 0.00 0.00 66.02 63.84 3b3t s SER 110 CO 0.62 -0.59 0.57 -0.69 0.41 0.00 0.00 173.24 173.56 3b3t s VAL 111 N -0.72 4.97 -0.56 3.43 1.01 -1.26 -3.88 120.40 123.39 3b3t s VAL 111 Ca 0.52 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.81 3b3t s VAL 111 Cb -0.40 -4.28 0.17 0.00 0.00 0.00 0.00 36.38 31.87 3b3t s VAL 111 CO 0.49 -0.79 0.42 0.00 0.00 0.00 0.00 175.10 175.23 3b3t n ALA 112 N 5.91 3.14 0.23 5.51 0.00 0.08 -3.92 120.51 131.46 3b3t n ALA 112 Ca -0.09 -3.81 0.06 0.00 0.00 0.00 0.00 53.44 49.60 3b3t n ALA 112 Cb 0.44 -0.89 0.55 0.00 0.00 0.00 0.00 19.45 19.56 3b3t n ALA 112 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3b3t h PRO 113 N 5.48 0.02 -6.27 0.00 0.13 -1.77 -3.38 132.00 126.22 3b3t h PRO 113 Ca 0.21 -0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.87 3b3t h PRO 113 Cb 0.83 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 3b3t h PRO 113 CO 0.54 0.12 -0.77 0.41 -0.23 0.00 0.00 178.00 178.08 3b3t n GLY 114 N -1.22 -0.47 0.06 1.56 0.00 -1.09 -4.10 105.19 99.93 3b3t n GLY 114 Ca -0.03 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 3b3t n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b3t h ALA 115 N 0.96 0.01 0.12 4.61 0.00 -1.34 -0.14 119.26 123.48 3b3t h ALA 115 Ca -0.58 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 53.85 3b3t h ALA 115 Cb 1.37 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.18 3b3t h ALA 115 CO 0.65 -0.19 -0.81 0.22 0.00 0.00 0.00 179.25 179.12 3b3t h ASP 116 N -0.53 0.51 -4.03 0.00 3.58 -1.82 -0.73 116.42 113.40 3b3t h ASP 116 Ca 0.00 -0.91 -0.72 0.00 0.42 0.00 0.00 57.03 55.82 3b3t h ASP 116 Cb 0.58 -0.16 -0.33 0.00 1.72 0.00 0.00 39.33 41.14 3b3t h ASP 116 CO 0.00 1.38 -0.25 -0.62 -2.88 0.00 0.00 179.24 176.87 3b3t s ASP 117 N -6.97 5.64 -0.27 2.28 2.15 -1.23 -3.62 116.67 114.65 3b3t s ASP 117 Ca -0.13 -2.78 0.20 0.00 0.43 0.00 0.00 52.55 50.26 3b3t s ASP 117 Cb 0.02 -1.95 0.50 0.00 -0.30 0.00 0.00 42.92 41.19 3b3t s ASP 117 CO 0.84 -0.43 1.12 -3.20 -0.17 0.00 0.00 175.17 173.32 3b3t n ASN 118 N 3.65 2.19 -0.06 -0.34 5.15 -1.03 -4.39 115.26 120.43 3b3t n ASN 118 Ca 0.09 -2.37 0.07 0.00 -0.60 0.00 0.00 54.58 51.77 3b3t n ASN 118 Cb 0.40 -0.46 0.44 0.00 -0.53 0.00 0.00 39.78 39.63 3b3t n ASN 118 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3b3t h ALA 119 N 2.55 1.81 -0.69 5.20 0.00 -0.96 -2.40 119.26 124.77 3b3t h ALA 119 Ca -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3b3t h ALA 119 Cb 1.31 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 3b3t h ALA 119 CO 0.30 0.11 0.43 0.66 0.00 0.00 0.00 179.25 180.75 3b3t h SER 120 N 0.54 0.82 -0.38 0.00 4.64 -1.19 0.21 113.55 118.19 3b3t h SER 120 Ca 0.22 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 3b3t h SER 120 Cb 0.21 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3b3t h SER 120 CO -0.06 0.63 -0.36 1.23 -0.87 0.00 0.00 176.83 177.40 3b3t h GLY 121 N 0.94 0.99 1.01 -0.77 0.00 -1.69 -1.27 103.07 102.28 3b3t h GLY 121 Ca 0.25 -1.00 0.01 0.00 0.00 0.00 0.00 47.33 46.58 3b3t h GLY 121 CO -0.05 0.91 0.42 -2.22 0.00 0.00 0.00 176.54 175.60 3b3t h ILE 122 N 0.72 1.17 -0.69 2.60 1.08 -1.21 -1.30 117.51 119.88 3b3t h ILE 122 Ca 0.06 -0.32 -0.05 0.00 -0.39 0.00 0.00 64.86 64.17 3b3t h ILE 122 Cb 0.95 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 3b3t h ILE 122 CO 0.09 0.16 0.24 0.00 -0.69 0.00 0.00 178.15 177.96 3b3t h ALA 123 N 1.23 1.13 -0.04 1.87 0.00 -0.48 0.32 119.26 123.29 3b3t h ALA 123 Ca 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3b3t h ALA 123 Cb -0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3b3t h ALA 123 CO -0.05 0.61 0.02 0.00 0.00 0.00 0.00 179.25 179.83 3b3t h ALA 124 N 1.26 0.05 -0.61 0.00 0.00 -0.88 -1.22 119.26 117.86 3b3t h ALA 124 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3b3t h ALA 124 Cb 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3b3t h ALA 124 CO -0.01 -0.41 0.35 0.28 0.00 0.00 0.00 179.25 179.45 3b3t h VAL 125 N -0.01 1.19 -0.67 0.00 2.07 -0.95 -1.46 116.25 116.41 3b3t h VAL 125 Ca 0.01 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.13 3b3t h VAL 125 Cb 0.07 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 3b3t h VAL 125 CO -0.00 0.20 0.39 0.74 0.02 0.00 0.00 177.57 178.92 3b3t h THR 126 N 0.83 1.01 -0.04 2.57 2.02 -0.73 -1.14 112.91 117.43 3b3t h THR 126 Ca 0.22 -0.25 -0.15 0.00 0.77 0.00 0.00 66.41 66.99 3b3t h THR 126 Cb 0.02 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 3b3t h THR 126 CO -0.04 0.13 -0.67 -0.08 0.37 0.00 0.00 175.52 175.24 3b3t h GLU 127 N 0.74 0.17 -0.23 6.66 4.57 -0.88 0.29 114.58 125.91 3b3t h GLU 127 Ca 0.29 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.36 3b3t h GLU 127 Cb 0.13 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 3b3t h GLU 127 CO -0.15 0.78 0.08 0.28 -1.18 0.00 0.00 179.01 178.81 3b3t h VAL 128 N 0.12 0.94 -0.62 0.32 2.07 -0.88 -1.39 116.25 116.82 3b3t h VAL 128 Ca -0.01 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.46 3b3t h VAL 128 Cb 1.20 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 3b3t h VAL 128 CO 0.10 0.03 0.39 0.40 0.02 0.00 0.00 177.57 178.51 3b3t h ILE 129 N 0.18 1.10 0.01 4.57 2.04 -0.78 -1.23 117.51 123.40 3b3t h ILE 129 Ca 0.10 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 3b3t h ILE 129 Cb 0.07 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3b3t h ILE 129 CO -0.10 0.14 -0.00 -0.09 0.00 0.00 0.00 178.15 178.09 3b3t h ARG 130 N 0.78 -0.01 -0.45 2.37 2.43 -0.58 0.45 114.38 119.38 3b3t h ARG 130 Ca 0.24 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 3b3t h ARG 130 Cb -0.02 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 3b3t h ARG 130 CO -0.09 -0.00 0.09 0.28 -1.51 0.00 0.00 179.97 178.74 3b3t h VAL 131 N -0.01 1.24 -0.75 0.20 2.07 -1.02 0.04 116.25 118.02 3b3t h VAL 131 Ca -0.00 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 3b3t h VAL 131 Cb 0.01 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3b3t h VAL 131 CO 0.00 0.30 0.36 -0.07 0.02 0.00 0.00 177.57 178.18 3b3t h LEU 132 N 0.61 0.98 -0.36 2.57 3.38 -1.06 -2.41 115.31 119.01 3b3t h LEU 132 Ca 0.14 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3b3t h LEU 132 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3b3t h LEU 132 CO 0.01 0.84 -0.01 0.28 0.09 0.00 0.00 178.44 179.64 3b3t h SER 133 N 1.05 0.64 0.27 -0.43 0.02 -0.62 -1.40 113.55 113.08 3b3t h SER 133 Ca 0.26 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 3b3t h SER 133 Cb 0.12 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 3b3t h SER 133 CO -0.03 0.80 -0.14 -0.33 -1.14 0.00 0.00 176.83 175.99 3b3t h GLU 134 N 0.46 0.00 -0.64 3.45 5.08 -0.85 -2.23 114.58 119.84 3b3t h GLU 134 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3b3t h GLU 134 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3b3t h GLU 134 CO 0.02 0.14 0.00 0.09 -1.00 0.00 0.00 179.01 178.26 3b3t n ASN 135 N -3.89 4.05 -3.76 1.42 3.02 -0.92 -4.97 115.26 110.20 3b3t n ASN 135 Ca -0.02 -2.16 -0.25 0.00 -0.03 0.00 0.00 54.58 52.12 3b3t n ASN 135 Cb 0.23 -0.48 0.04 0.00 -0.61 0.00 0.00 39.78 38.96 3b3t n ASN 135 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3b3t n ASN 136 N 1.28 -3.20 -4.73 6.41 3.02 -0.82 -4.87 115.26 112.36 3b3t n ASN 136 Ca 0.23 -0.77 -0.42 0.00 -0.03 0.00 0.00 54.58 53.60 3b3t n ASN 136 Cb 0.68 -4.14 -0.03 0.00 -0.61 0.00 0.00 39.78 35.68 3b3t n ASN 136 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3b3t s PHE 137 N -3.47 2.98 -0.45 3.10 5.36 -0.59 -4.97 117.98 119.94 3b3t s PHE 137 Ca 0.33 0.76 0.03 0.00 -0.96 0.00 0.00 56.93 57.09 3b3t s PHE 137 Cb -0.16 -3.94 0.12 0.00 -0.34 0.00 0.00 43.02 38.70 3b3t s PHE 137 CO 0.81 -3.29 0.20 -1.14 -1.46 0.00 0.00 175.22 170.34 3b3t s GLN 138 N 0.35 1.60 0.60 10.12 2.00 -1.26 -4.92 119.66 128.14 3b3t s GLN 138 Ca 0.66 -2.19 -0.17 0.00 -2.00 0.00 0.00 55.36 51.66 3b3t s GLN 138 Cb -0.44 -2.93 -0.03 0.00 0.80 0.00 0.00 33.01 30.41 3b3t s GLN 138 CO 0.38 -1.08 1.10 -1.25 -0.50 0.00 0.00 175.29 173.94 3b3t s PRO 139 N 0.26 3.12 0.11 1.67 0.04 -1.26 -4.87 135.00 134.07 3b3t s PRO 139 Ca 0.15 1.42 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 3b3t s PRO 139 Cb -0.24 -1.99 -0.14 0.00 0.04 0.00 0.00 34.50 32.17 3b3t s PRO 139 CO -0.03 -1.00 1.26 0.87 0.04 0.00 0.00 177.00 178.14 3b3t h LYS 140 N 0.55 0.46 -6.51 4.56 1.57 -1.15 -1.12 116.57 114.92 3b3t h LYS 140 Ca -0.48 -0.52 -0.46 0.00 -1.87 0.00 0.00 60.65 57.32 3b3t h LYS 140 Cb 1.24 0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.72 3b3t h LYS 140 CO 0.56 1.17 -0.21 1.03 -0.57 0.00 0.00 179.45 181.43 3b3t s ARG 141 N -3.22 3.31 0.40 3.15 0.52 -0.39 -0.56 118.95 122.16 3b3t s ARG 141 Ca -0.07 -0.51 -0.24 0.00 -0.52 0.00 0.00 55.73 54.40 3b3t s ARG 141 Cb 0.08 -2.67 -0.09 0.00 0.52 0.00 0.00 34.95 32.79 3b3t s ARG 141 CO 0.88 0.04 1.03 -1.12 0.02 0.00 0.00 175.30 176.15 3b3t s SER 142 N -4.10 6.79 -0.03 0.23 0.01 -0.51 -3.46 113.70 112.62 3b3t s SER 142 Ca 0.42 1.97 0.05 0.00 1.31 0.00 0.00 55.95 59.71 3b3t s SER 142 Cb -0.10 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 3b3t s SER 142 CO 0.35 -0.47 -0.18 -0.63 0.41 0.00 0.00 173.24 172.72 3b3t s ILE 143 N -1.74 1.47 -0.11 1.44 1.01 -0.30 -0.98 121.20 121.99 3b3t s ILE 143 Ca 0.58 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.51 3b3t s ILE 143 Cb -0.20 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.02 3b3t s ILE 143 CO 0.25 0.42 -0.23 0.00 0.00 0.00 0.00 174.94 175.38 3b3t s ALA 144 N -0.13 2.23 -0.21 9.38 0.00 0.27 -0.95 121.76 132.35 3b3t s ALA 144 Ca -0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 3b3t s ALA 144 Cb -0.10 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 3b3t s ALA 144 CO 0.01 0.20 0.03 -0.06 0.00 0.00 0.00 175.76 175.95 3b3t s PHE 145 N 0.47 3.09 -0.03 0.00 0.40 0.45 -1.24 117.98 121.11 3b3t s PHE 145 Ca -0.15 -0.35 0.04 0.00 -0.60 0.00 0.00 56.93 55.86 3b3t s PHE 145 Cb -0.17 -2.13 -0.00 0.00 0.51 0.00 0.00 43.02 41.22 3b3t s PHE 145 CO 0.06 -0.21 -0.15 -1.64 0.70 0.00 0.00 175.22 173.98 3b3t s MET 146 N 1.10 1.39 -0.33 0.44 -1.94 0.00 -0.92 119.30 119.05 3b3t s MET 146 Ca 0.03 -0.52 0.02 0.00 -1.71 0.00 0.00 55.69 53.52 3b3t s MET 146 Cb -0.14 -1.27 0.09 0.00 2.01 0.00 0.00 34.83 35.51 3b3t s MET 146 CO 0.02 0.25 0.03 0.00 -0.01 0.00 0.00 175.02 175.31 3b3t s ALA 147 N -0.07 2.85 0.08 3.03 0.00 0.51 -1.57 121.76 126.58 3b3t s ALA 147 Ca 0.00 -2.26 -0.26 0.00 0.00 0.00 0.00 51.96 49.44 3b3t s ALA 147 Cb -0.09 -1.95 -0.06 0.00 0.00 0.00 0.00 23.12 21.03 3b3t s ALA 147 CO 0.01 -1.54 0.80 0.71 0.00 0.00 0.00 175.76 175.74 3b3t s TYR 148 N 1.03 3.78 0.52 0.00 2.02 -0.40 -1.00 117.35 123.30 3b3t s TYR 148 Ca 0.04 1.56 -0.19 0.00 -0.37 0.00 0.00 57.07 58.11 3b3t s TYR 148 Cb -0.20 -2.85 -0.07 0.00 -0.40 0.00 0.00 41.96 38.44 3b3t s TYR 148 CO -0.06 0.30 1.03 0.00 -1.57 0.00 0.00 175.55 175.26 3b3t s ALA 149 N -0.24 2.86 -1.50 3.71 0.00 -1.26 -0.84 121.76 124.49 3b3t s ALA 149 Ca 0.39 0.50 -0.06 0.00 0.00 0.00 0.00 51.96 52.79 3b3t s ALA 149 Cb -0.21 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.69 3b3t s ALA 149 CO 0.25 -0.43 0.73 0.00 0.00 0.00 0.00 175.76 176.31 3b3t n ALA 150 N -1.31 -1.07 0.12 0.00 0.00 -1.26 -1.86 120.51 115.14 3b3t n ALA 150 Ca 0.09 0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.80 3b3t n ALA 150 Cb 0.53 -4.16 0.19 0.00 0.00 0.00 0.00 19.45 16.01 3b3t n ALA 150 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3b3t h GLU 151 N -1.65 0.11 0.00 0.00 4.22 -1.91 -1.87 114.58 113.48 3b3t h GLU 151 Ca -0.53 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 58.84 3b3t h GLU 151 Cb 1.36 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.62 3b3t h GLU 151 CO 0.57 0.62 0.00 0.39 -2.18 0.00 0.00 179.01 178.41 3b3t n GLU 152 N -3.91 0.05 -1.64 1.92 -0.58 -1.26 -1.70 120.64 113.52 3b3t n GLU 152 Ca -0.02 0.11 -0.14 0.00 -0.42 0.00 0.00 57.16 56.70 3b3t n GLU 152 Cb 0.56 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 30.01 3b3t n GLU 152 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 3b3t n VAL 153 N -1.47 2.32 0.00 2.62 0.24 -1.21 -4.90 118.33 115.93 3b3t n VAL 153 Ca 0.06 -3.80 0.00 0.00 -2.04 0.00 0.00 64.34 58.56 3b3t n VAL 153 Cb 0.25 -0.71 0.00 0.00 -1.47 0.00 0.00 33.84 31.91 3b3t n VAL 153 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3b3t n GLY 154 N -0.79 1.99 3.40 7.63 0.00 -1.14 -4.64 105.19 111.63 3b3t n GLY 154 Ca 0.34 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.12 3b3t n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3b3t n LEU 155 N 0.00 -2.72 -0.03 0.99 4.77 -0.69 -4.88 117.00 114.44 3b3t n LEU 155 Ca 0.00 -0.46 -0.13 0.00 -0.03 0.00 0.00 56.01 55.39 3b3t n LEU 155 Cb 0.00 -2.81 -0.08 0.00 -2.33 0.00 0.00 43.42 38.20 3b3t n LEU 155 CO 0.00 0.39 0.65 0.03 -1.33 0.00 0.00 177.39 177.12 3b3t h ARG 156 N -1.85 0.16 -0.20 3.23 3.08 -1.54 -1.30 114.38 115.97 3b3t h ARG 156 Ca -0.54 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.42 3b3t h ARG 156 Cb 1.36 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 3b3t h ARG 156 CO 0.58 0.57 0.06 0.78 -1.07 0.00 0.00 179.97 180.88 3b3t h GLY 157 N -0.24 0.34 1.47 0.04 0.00 -1.53 -1.70 103.07 101.45 3b3t h GLY 157 Ca 0.01 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 3b3t h GLY 157 CO 0.01 0.19 -0.14 1.48 0.00 0.00 0.00 176.54 178.09 3b3t h SER 158 N 0.14 0.62 -0.56 0.19 4.64 -1.74 -1.66 113.55 115.18 3b3t h SER 158 Ca 0.06 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.22 3b3t h SER 158 Cb 0.25 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 3b3t h SER 158 CO -0.00 0.78 0.36 -0.61 -0.87 0.00 0.00 176.83 176.49 3b3t h GLN 159 N 0.57 0.71 -0.01 4.77 4.15 -1.03 0.71 115.11 124.98 3b3t h GLN 159 Ca 0.10 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.48 3b3t h GLN 159 Cb 0.56 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 3b3t h GLN 159 CO 0.04 0.47 -0.03 -0.44 -1.93 0.00 0.00 178.83 176.94 3b3t h ASP 160 N 0.73 -0.09 -0.37 -0.69 3.32 -0.85 -0.88 116.42 117.59 3b3t h ASP 160 Ca 0.21 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 3b3t h ASP 160 Cb -0.05 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3b3t h ASP 160 CO -0.06 -0.05 0.03 -0.07 -1.72 0.00 0.00 179.24 177.36 3b3t h LEU 161 N -0.05 0.63 -0.38 1.55 3.38 -1.09 -1.71 115.31 117.63 3b3t h LEU 161 Ca 0.02 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3b3t h LEU 161 Cb 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3b3t h LEU 161 CO -0.04 0.76 -0.02 0.00 0.09 0.00 0.00 178.44 179.23 3b3t h ALA 162 N 0.89 0.52 -0.13 1.53 0.00 -0.83 -1.66 119.26 119.57 3b3t h ALA 162 Ca 0.11 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3b3t h ALA 162 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3b3t h ALA 162 CO 0.01 0.31 -0.24 -0.91 0.00 0.00 0.00 179.25 178.43 3b3t h ASN 163 N 0.51 0.22 -0.06 0.00 2.35 -1.16 -0.93 115.58 116.52 3b3t h ASN 163 Ca 0.11 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3b3t h ASN 163 Cb 0.50 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 3b3t h ASN 163 CO 0.02 0.47 -0.02 -0.61 -1.65 0.00 0.00 177.43 175.64 3b3t h GLN 164 N 0.21 0.11 -0.73 0.81 4.15 -1.00 -0.82 115.11 117.84 3b3t h GLN 164 Ca 0.04 -0.05 0.11 0.00 0.77 0.00 0.00 58.65 59.52 3b3t h GLN 164 Cb 0.54 -0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.14 3b3t h GLN 164 CO 0.04 0.49 0.34 1.88 -1.93 0.00 0.00 178.83 179.65 3b3t h TYR 165 N -0.26 0.61 -0.46 3.99 -1.99 -1.07 -1.58 116.97 116.20 3b3t h TYR 165 Ca 0.01 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 3b3t h TYR 165 Cb 0.45 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 3b3t h TYR 165 CO 0.07 0.17 0.19 -0.22 -0.00 0.00 0.00 178.16 178.37 3b3t h LYS 166 N 0.56 0.69 -0.24 4.88 3.64 -1.03 -0.16 116.57 124.91 3b3t h LYS 166 Ca 0.38 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 3b3t h LYS 166 Cb 0.47 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3b3t h LYS 166 CO -0.32 0.61 -0.14 0.66 -2.27 0.00 0.00 179.45 178.00 3b3t h SER 167 N 0.61 0.38 0.26 4.20 4.64 -0.80 -1.57 113.55 121.26 3b3t h SER 167 Ca 0.16 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3b3t h SER 167 Cb 0.18 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3b3t h SER 167 CO -0.01 0.55 -0.04 -0.62 -0.87 0.00 0.00 176.83 175.84 3b3t n GLU 168 N -4.22 0.82 -2.47 4.77 1.02 -0.62 -4.93 120.64 115.01 3b3t n GLU 168 Ca 0.00 -0.17 -0.16 0.00 -0.02 0.00 0.00 57.16 56.80 3b3t n GLU 168 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 3b3t n GLU 168 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b3t n GLY 169 N 1.18 -0.28 3.77 0.62 0.00 -0.59 -4.98 105.19 104.91 3b3t n GLY 169 Ca 0.18 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3b3t n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b3t s LYS 170 N -5.00 4.35 -0.93 1.61 -0.14 -0.14 -4.94 119.74 114.56 3b3t s LYS 170 Ca 0.07 2.10 -0.16 0.00 -1.36 0.00 0.00 55.97 56.62 3b3t s LYS 170 Cb -0.03 -3.03 0.18 0.00 -1.68 0.00 0.00 37.83 33.26 3b3t s LYS 170 CO 0.09 -0.15 1.02 1.21 -0.76 0.00 0.00 175.35 176.76 3b3t s ASN 171 N -0.64 6.76 -0.44 2.83 3.04 -1.26 -4.79 114.94 120.45 3b3t s ASN 171 Ca 0.49 -2.46 -0.23 0.00 0.04 0.00 0.00 52.86 50.70 3b3t s ASN 171 Cb -0.37 -2.32 0.02 0.00 -1.54 0.00 0.00 41.25 37.04 3b3t s ASN 171 CO 0.49 -0.81 0.78 -0.69 -3.04 0.00 0.00 177.10 173.84 3b3t s VAL 172 N 1.42 4.66 0.20 -5.21 1.01 -1.26 -0.64 120.40 120.57 3b3t s VAL 172 Ca 0.28 0.50 -0.04 0.00 0.00 0.00 0.00 61.98 62.72 3b3t s VAL 172 Cb -0.07 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 3b3t s VAL 172 CO -0.08 -0.67 1.55 0.58 0.00 0.00 0.00 175.10 176.48 3b3t h VAL 173 N 5.94 1.29 -1.74 2.92 2.07 -1.21 -3.42 116.25 122.10 3b3t h VAL 173 Ca -0.25 -1.58 0.02 0.00 0.82 0.00 0.00 66.70 65.71 3b3t h VAL 173 Cb 1.09 1.52 -0.23 0.00 -1.52 0.00 0.00 31.29 32.15 3b3t h VAL 173 CO 0.95 0.51 0.37 -0.94 0.02 0.00 0.00 177.57 178.48 3b3t s SER 174 N -6.85 -0.52 -0.16 0.57 1.04 -1.25 -4.51 113.70 102.02 3b3t s SER 174 Ca -0.08 0.77 -0.02 0.00 0.48 0.00 0.00 55.95 57.10 3b3t s SER 174 Cb 0.12 0.70 0.05 0.00 0.10 0.00 0.00 66.02 66.98 3b3t s SER 174 CO 0.84 -0.34 -0.00 0.00 0.98 0.00 0.00 173.24 174.72 3b3t s ALA 175 N -0.53 1.09 -0.11 5.32 0.00 0.07 -1.26 121.76 126.35 3b3t s ALA 175 Ca -0.02 -0.61 -0.14 0.00 0.00 0.00 0.00 51.96 51.18 3b3t s ALA 175 Cb -0.02 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 3b3t s ALA 175 CO 0.01 -0.89 0.35 -1.17 0.00 0.00 0.00 175.76 174.06 3b3t s LEU 176 N 1.81 4.32 -0.12 0.00 2.96 -0.24 -1.87 118.68 125.53 3b3t s LEU 176 Ca 0.01 0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 54.60 3b3t s LEU 176 Cb -0.15 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.05 3b3t s LEU 176 CO -0.07 0.17 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.42 3b3t s GLN 177 N -0.04 3.33 -0.27 1.98 2.00 -0.20 -1.21 119.66 125.26 3b3t s GLN 177 Ca 0.20 -0.67 0.01 0.00 -2.00 0.00 0.00 55.36 52.91 3b3t s GLN 177 Cb -0.14 -2.64 0.05 0.00 0.80 0.00 0.00 33.01 31.08 3b3t s GLN 177 CO 0.08 0.26 -0.08 -0.51 -0.50 0.00 0.00 175.29 174.54 3b3t s LEU 178 N 0.23 3.49 -0.28 3.68 1.43 -0.00 -3.90 118.68 123.32 3b3t s LEU 178 Ca -0.08 -1.28 -0.01 0.00 -1.03 0.00 0.00 54.13 51.73 3b3t s LEU 178 Cb -0.15 -1.60 0.13 0.00 0.03 0.00 0.00 46.19 44.60 3b3t s LEU 178 CO 0.05 -0.20 0.30 -0.62 0.23 0.00 0.00 176.35 176.12 3b3t s ASP 179 N 1.17 1.48 -0.02 2.29 2.15 -1.26 -4.18 116.67 118.29 3b3t s ASP 179 Ca -0.06 -0.64 -0.01 0.00 0.43 0.00 0.00 52.55 52.26 3b3t s ASP 179 Cb -0.19 0.58 0.00 0.00 -0.30 0.00 0.00 42.92 43.01 3b3t s ASP 179 CO -0.04 -0.38 0.02 0.23 -0.17 0.00 0.00 175.17 174.83 3b3t n MET 180 N 5.32 -0.47 0.00 4.34 2.81 -1.24 -4.74 117.12 123.13 3b3t n MET 180 Ca -0.02 0.80 0.00 0.00 -1.81 0.00 0.00 57.70 56.67 3b3t n MET 180 Cb 0.47 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 3b3t n MET 180 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3b3t n THR 181 N 0.16 0.36 -1.82 2.03 -2.24 -1.26 -2.57 114.28 108.94 3b3t n THR 181 Ca -0.04 -0.61 0.03 0.00 -2.27 0.00 0.00 64.05 61.16 3b3t n THR 181 Cb 0.06 0.90 0.04 0.00 -2.10 0.00 0.00 70.33 69.23 3b3t n THR 181 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3b3t n ASN 182 N -0.18 0.66 -3.84 3.42 5.15 -1.26 -1.96 115.26 117.24 3b3t n ASN 182 Ca 0.00 -2.30 -0.27 0.00 -0.60 0.00 0.00 54.58 51.41 3b3t n ASN 182 Cb 0.14 -0.27 -0.17 0.00 -0.53 0.00 0.00 39.78 38.95 3b3t n ASN 182 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3b3t s TYR 183 N -0.74 1.32 -1.17 1.20 5.04 -1.26 -1.11 117.35 120.62 3b3t s TYR 183 Ca 0.11 -0.76 -0.14 0.00 -2.44 0.00 0.00 57.07 53.84 3b3t s TYR 183 Cb 0.11 -1.14 0.16 0.00 0.35 0.00 0.00 41.96 41.44 3b3t s TYR 183 CO -0.01 -0.53 1.39 0.21 -1.34 0.00 0.00 175.55 175.28 3b3t s LYS 184 N 1.76 4.02 0.19 4.97 2.20 -1.26 -4.52 119.74 127.10 3b3t s LYS 184 Ca 0.02 -2.46 0.25 0.00 -0.36 0.00 0.00 55.97 53.43 3b3t s LYS 184 Cb -0.14 -5.05 0.89 0.00 -1.51 0.00 0.00 37.83 32.02 3b3t s LYS 184 CO -0.07 -1.77 1.76 0.41 -0.36 0.00 0.00 175.35 175.32 3b3t n GLY 185 N 4.32 -1.55 3.37 5.54 0.00 -1.26 -4.90 105.19 110.71 3b3t n GLY 185 Ca 0.35 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.17 3b3t n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b3t s SER 186 N -4.24 1.78 0.22 1.61 0.01 -1.26 -4.86 113.70 106.97 3b3t s SER 186 Ca 0.09 -1.55 -0.07 0.00 1.31 0.00 0.00 55.95 55.72 3b3t s SER 186 Cb 0.12 0.36 0.19 0.00 0.21 0.00 0.00 66.02 66.90 3b3t s SER 186 CO 0.52 -0.87 1.83 0.00 0.41 0.00 0.00 173.24 175.14 3b3t h ALA 187 N 2.15 1.11 -2.69 1.44 0.00 -1.98 -3.44 119.26 115.85 3b3t h ALA 187 Ca -0.34 -0.15 -0.51 0.00 0.00 0.00 0.00 54.91 53.90 3b3t h ALA 187 Cb 1.25 -0.34 0.09 0.00 0.00 0.00 0.00 17.79 18.79 3b3t h ALA 187 CO 0.54 0.66 0.45 -0.65 0.00 0.00 0.00 179.25 180.25 3b3t s GLN 188 N -5.75 3.19 0.05 0.00 1.11 -1.26 -4.95 119.66 112.04 3b3t s GLN 188 Ca -0.13 1.70 -0.16 0.00 0.01 0.00 0.00 55.36 56.78 3b3t s GLN 188 Cb 0.16 -1.97 -0.28 0.00 -1.01 0.00 0.00 33.01 29.91 3b3t s GLN 188 CO 0.83 -1.00 1.10 -0.44 0.01 0.00 0.00 175.29 175.79 3b3t h ASP 189 N 1.04 0.84 -3.88 5.90 3.32 -1.46 -3.47 116.42 118.72 3b3t h ASP 189 Ca -0.50 -0.82 -0.39 0.00 0.02 0.00 0.00 57.03 55.35 3b3t h ASP 189 Cb 1.28 -0.26 -0.30 0.00 0.22 0.00 0.00 39.33 40.26 3b3t h ASP 189 CO 0.56 1.57 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.18 3b3t s VAL 190 N -3.01 0.63 -0.17 -1.35 1.01 -0.90 -4.79 120.40 111.83 3b3t s VAL 190 Ca -0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 3b3t s VAL 190 Cb 0.05 -0.56 0.04 0.00 0.00 0.00 0.00 36.38 35.91 3b3t s VAL 190 CO 0.92 0.19 -0.07 -0.69 0.00 0.00 0.00 175.10 175.45 3b3t s VAL 191 N 0.06 1.27 -0.01 2.92 1.01 -0.38 -1.08 120.40 124.18 3b3t s VAL 191 Ca -0.01 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 61.01 3b3t s VAL 191 Cb -0.06 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 3b3t s VAL 191 CO -0.00 0.19 0.90 -0.36 0.00 0.00 0.00 175.10 175.83 3b3t s PHE 192 N 1.57 3.65 -0.08 5.22 0.08 -0.09 -0.15 117.98 128.19 3b3t s PHE 192 Ca 0.01 1.59 -0.28 0.00 0.12 0.00 0.00 56.93 58.37 3b3t s PHE 192 Cb -0.15 -3.02 -0.02 0.00 -0.57 0.00 0.00 43.02 39.25 3b3t s PHE 192 CO -0.08 0.04 0.90 0.42 -0.10 0.00 0.00 175.22 176.40 3b3t s ILE 193 N 0.84 4.88 -1.22 0.64 -1.09 -0.29 -1.30 121.20 123.67 3b3t s ILE 193 Ca 0.47 1.85 0.17 0.00 -2.23 0.00 0.00 60.65 60.91 3b3t s ILE 193 Cb -0.20 -4.23 -0.08 0.00 -1.58 0.00 0.00 42.46 36.37 3b3t s ILE 193 CO 0.25 0.11 0.80 0.35 -1.23 0.00 0.00 174.94 175.23 3b3t n THR 194 N 4.22 0.00 -3.83 2.92 -2.24 0.30 -4.48 114.28 111.17 3b3t n THR 194 Ca 0.05 -0.23 -0.32 0.00 -2.27 0.00 0.00 64.05 61.28 3b3t n THR 194 Cb 0.50 1.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.80 3b3t n THR 194 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3b3t s ASP 195 N -2.23 6.42 -1.84 3.42 -4.77 -1.26 -4.25 116.67 112.15 3b3t s ASP 195 Ca 0.11 0.42 0.00 0.00 -3.30 0.00 0.00 52.55 49.77 3b3t s ASP 195 Cb 0.13 -2.02 0.00 0.00 -1.09 0.00 0.00 42.92 39.94 3b3t s ASP 195 CO 0.54 0.18 0.00 -1.22 0.70 0.00 0.00 175.17 175.37 3b3t n TYR 196 N 0.55 -0.87 -4.14 2.11 4.01 -1.26 -4.88 117.16 112.68 3b3t n TYR 196 Ca -0.07 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.57 3b3t n TYR 196 Cb 0.52 -3.90 -0.10 0.00 -0.31 0.00 0.00 39.34 35.55 3b3t n TYR 196 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3b3t s THR 197 N -3.00 0.08 -0.23 -0.72 -4.23 -1.26 -4.34 115.64 101.93 3b3t s THR 197 Ca 0.00 -1.88 -0.09 0.00 -1.18 0.00 0.00 61.69 58.54 3b3t s THR 197 Cb 0.00 -2.12 -0.05 0.00 1.34 0.00 0.00 72.50 71.68 3b3t s THR 197 CO 0.00 -0.36 0.13 -0.62 -0.54 0.00 0.00 174.62 173.23 3b3t s ASP 198 N -3.06 5.86 0.26 3.99 2.15 -0.12 -4.89 116.67 120.86 3b3t s ASP 198 Ca 0.26 0.04 0.05 0.00 0.43 0.00 0.00 52.55 53.33 3b3t s ASP 198 Cb 0.07 -2.05 0.34 0.00 -0.30 0.00 0.00 42.92 40.98 3b3t s ASP 198 CO 0.04 0.06 1.63 0.77 -0.17 0.00 0.00 175.17 177.49 3b3t h SER 199 N 7.55 0.30 -0.35 -0.34 4.64 -1.92 0.05 113.55 123.47 3b3t h SER 199 Ca -0.37 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3b3t h SER 199 Cb 1.17 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 3b3t h SER 199 CO 0.64 0.74 0.22 0.78 -0.87 0.00 0.00 176.83 178.34 3b3t h ASN 200 N 0.22 0.42 -0.42 4.97 -0.26 -1.97 0.03 115.58 118.56 3b3t h ASN 200 Ca 0.01 -0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.64 3b3t h ASN 200 Cb 0.95 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 38.09 3b3t h ASN 200 CO 0.08 0.34 0.02 0.15 -1.06 0.00 0.00 177.43 176.96 3b3t h PHE 201 N 0.46 0.79 -0.34 1.19 3.57 -1.85 -1.06 116.94 119.71 3b3t h PHE 201 Ca 0.13 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 3b3t h PHE 201 Cb -0.00 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 3b3t h PHE 201 CO -0.04 0.78 0.20 1.15 -2.23 0.00 0.00 178.31 178.17 3b3t h THR 202 N 0.57 1.12 -0.47 4.41 2.02 -0.93 -1.12 112.91 118.52 3b3t h THR 202 Ca 0.12 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 3b3t h THR 202 Cb 0.45 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3b3t h THR 202 CO 0.02 0.12 0.14 1.56 0.37 0.00 0.00 175.52 177.73 3b3t h GLN 203 N 0.43 0.69 -0.79 6.66 1.08 -0.90 -1.69 115.11 120.59 3b3t h GLN 203 Ca 0.12 -0.12 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 3b3t h GLN 203 Cb 0.03 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.30 3b3t h GLN 203 CO -0.02 0.61 0.52 -0.92 -0.95 0.00 0.00 178.83 178.07 3b3t h TYR 204 N 0.68 0.99 -0.80 2.96 3.20 -0.60 -1.65 116.97 121.75 3b3t h TYR 204 Ca 0.16 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.08 3b3t h TYR 204 Cb 0.22 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 3b3t h TYR 204 CO 0.01 0.63 0.53 -0.07 -1.64 0.00 0.00 178.16 177.62 3b3t h LEU 205 N 1.07 0.87 -1.34 2.82 3.38 -0.35 -0.76 115.31 120.98 3b3t h LEU 205 Ca 0.29 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 3b3t h LEU 205 Cb -0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 3b3t h LEU 205 CO -0.06 0.60 -0.09 0.71 0.09 0.00 0.00 178.44 179.70 3b3t h THR 206 N 1.01 1.18 -0.29 0.22 1.35 -0.57 -0.77 112.91 115.04 3b3t h THR 206 Ca 0.31 -0.78 -0.10 0.00 -0.55 0.00 0.00 66.41 65.29 3b3t h THR 206 Cb -0.01 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 3b3t h THR 206 CO -0.08 0.25 -0.26 1.56 -0.25 0.00 0.00 175.52 176.74 3b3t h GLN 207 N 0.32 0.57 -0.66 4.72 4.20 -0.34 -0.33 115.11 123.59 3b3t h GLN 207 Ca 0.07 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 3b3t h GLN 207 Cb 0.36 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 3b3t h GLN 207 CO 0.02 0.77 0.27 -0.07 -0.67 0.00 0.00 178.83 179.16 3b3t h LEU 208 N 0.50 0.90 0.20 1.46 3.38 -0.68 -1.66 115.31 119.41 3b3t h LEU 208 Ca 0.07 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3b3t h LEU 208 Cb 0.71 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3b3t h LEU 208 CO 0.05 0.82 -0.31 0.24 0.09 0.00 0.00 178.44 179.33 3b3t h MET 209 N 0.92 -0.56 -0.99 1.13 2.86 -0.87 0.67 114.93 118.09 3b3t h MET 209 Ca 0.22 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.99 3b3t h MET 209 Cb 0.19 0.13 -0.08 0.00 0.06 0.00 0.00 31.60 31.90 3b3t h MET 209 CO -0.02 -0.38 0.64 -0.44 1.06 0.00 0.00 176.91 177.77 3b3t h ASP 210 N -0.59 0.96 0.04 1.22 3.32 -0.84 0.17 116.42 120.70 3b3t h ASP 210 Ca 0.01 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 3b3t h ASP 210 Cb 0.58 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.96 3b3t h ASP 210 CO -0.13 0.56 -0.24 -0.08 -1.72 0.00 0.00 179.24 177.63 3b3t h GLU 211 N 1.06 0.10 0.00 3.56 4.57 -1.14 -3.38 114.58 119.35 3b3t h GLU 211 Ca 0.46 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.47 3b3t h GLU 211 Cb 0.35 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 3b3t h GLU 211 CO -0.22 1.05 -1.79 0.66 -1.18 0.00 0.00 179.01 177.52 3b3t n TYR 212 N -4.48 0.00 -2.73 0.92 4.01 0.21 -4.59 117.16 110.51 3b3t n TYR 212 Ca -0.11 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.43 3b3t n TYR 212 Cb 0.57 -0.42 -0.00 0.00 -0.31 0.00 0.00 39.34 39.18 3b3t n TYR 212 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3b3t n LEU 213 N -2.13 3.01 0.30 7.72 4.77 0.57 -4.97 117.00 126.27 3b3t n LEU 213 Ca -0.05 -4.78 0.18 0.00 -0.03 0.00 0.00 56.01 51.33 3b3t n LEU 213 Cb 0.49 -0.00 0.92 0.00 -2.33 0.00 0.00 43.42 42.50 3b3t n LEU 213 CO 0.35 2.05 1.07 1.55 -1.33 0.00 0.00 177.39 181.09 3b3t h PRO 214 N 2.85 0.00 -0.00 3.23 0.13 -1.70 -1.85 132.00 134.67 3b3t h PRO 214 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3b3t h PRO 214 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3b3t h PRO 214 CO 0.68 0.03 -0.15 -1.13 -0.23 0.00 0.00 178.00 177.19 3b3t n SER 215 N -3.25 0.23 -4.89 1.44 3.41 -1.26 -4.86 113.62 104.44 3b3t n SER 215 Ca -0.02 0.03 -0.29 0.00 -0.26 0.00 0.00 58.87 58.34 3b3t n SER 215 Cb 0.19 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 3b3t n SER 215 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3b3t s LEU 216 N -2.86 3.85 0.18 1.04 1.43 -0.69 -5.10 118.68 116.53 3b3t s LEU 216 Ca 0.17 0.93 0.09 0.00 -1.03 0.00 0.00 54.13 54.29 3b3t s LEU 216 Cb 0.19 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 3b3t s LEU 216 CO 0.56 -0.38 -0.12 0.42 0.23 0.00 0.00 176.35 177.06 3b3t s THR 217 N -2.38 3.08 0.03 5.49 -4.23 -1.26 -5.00 115.64 111.36 3b3t s THR 217 Ca 0.48 -1.70 -0.03 0.00 -1.18 0.00 0.00 61.69 59.25 3b3t s THR 217 Cb -0.10 -2.52 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 3b3t s THR 217 CO 0.35 -0.11 0.05 -0.72 -0.54 0.00 0.00 174.62 173.65 3b3t s TYR 218 N -1.69 0.25 0.00 3.99 -0.85 -1.26 -1.24 117.35 116.55 3b3t s TYR 218 Ca 0.24 -0.57 0.00 0.00 -0.52 0.00 0.00 57.07 56.23 3b3t s TYR 218 Cb -0.09 -0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.07 3b3t s TYR 218 CO 0.14 -0.31 0.00 0.41 -1.52 0.00 0.00 175.55 174.27 3b3t n GLY 219 N 0.95 5.50 3.11 5.49 0.00 -0.24 -4.98 105.19 115.02 3b3t n GLY 219 Ca -0.20 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 3b3t n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3b3t s PHE 220 N -0.76 0.02 0.24 1.61 0.40 -1.26 -0.91 117.98 117.32 3b3t s PHE 220 Ca 0.00 -0.08 -0.21 0.00 -0.60 0.00 0.00 56.93 56.03 3b3t s PHE 220 Cb 0.00 -0.04 0.06 0.00 0.51 0.00 0.00 43.02 43.56 3b3t s PHE 220 CO 0.00 -0.28 0.92 0.34 0.70 0.00 0.00 175.22 176.91 3b3t s ASP 221 N -1.29 -0.07 0.17 1.36 -1.08 -0.42 -4.87 116.67 110.47 3b3t s ASP 221 Ca -0.14 -0.72 0.11 0.00 -0.52 0.00 0.00 52.55 51.28 3b3t s ASP 221 Cb -0.07 0.61 -0.04 0.00 -1.46 0.00 0.00 42.92 41.96 3b3t s ASP 221 CO 0.02 -1.19 -0.22 0.42 0.52 0.00 0.00 175.17 174.72 3b3t s THR 222 N -2.67 2.49 0.08 1.71 -4.23 -1.26 -0.54 115.64 111.23 3b3t s THR 222 Ca 0.17 -1.87 -0.10 0.00 -1.18 0.00 0.00 61.69 58.71 3b3t s THR 222 Cb -0.03 -2.18 -0.25 0.00 1.34 0.00 0.00 72.50 71.38 3b3t s THR 222 CO 0.06 -0.05 1.18 0.00 -0.54 0.00 0.00 174.62 175.28 3b3t n GLY 224 N 1.23 0.67 3.81 0.00 0.00 -1.26 -5.01 105.19 104.62 3b3t n GLY 224 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 3b3t n GLY 224 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3b3t s TYR 225 N -2.42 -0.05 -1.29 1.61 1.13 -1.26 -5.06 117.35 110.01 3b3t s TYR 225 Ca 0.00 -0.35 -0.18 0.00 -1.41 0.00 0.00 57.07 55.12 3b3t s TYR 225 Cb 0.00 0.69 0.04 0.00 -1.10 0.00 0.00 41.96 41.60 3b3t s TYR 225 CO 0.00 -1.02 1.81 0.00 -2.51 0.00 0.00 175.55 173.83 3b3t n ALA 226 N -0.53 3.48 0.99 9.51 0.00 -1.26 -4.77 120.51 127.93 3b3t n ALA 226 Ca -0.05 -3.74 0.12 0.00 0.00 0.00 0.00 53.44 49.77 3b3t n ALA 226 Cb 0.60 -3.59 0.33 0.00 0.00 0.00 0.00 19.45 16.79 3b3t n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b3t n SER 228 N -1.51 -1.99 0.21 0.00 2.88 -1.26 -5.06 113.62 106.89 3b3t n SER 228 Ca 0.06 -2.37 0.15 0.00 -1.33 0.00 0.00 58.87 55.37 3b3t n SER 228 Cb 0.34 3.31 0.64 0.00 -0.75 0.00 0.00 64.21 67.75 3b3t n SER 228 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3b3t h ASP 229 N 1.70 0.00 -0.62 -3.46 3.32 -1.95 -1.71 116.42 113.70 3b3t h ASP 229 Ca -0.29 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.90 3b3t h ASP 229 Cb 1.07 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 3b3t h ASP 229 CO 0.37 0.00 0.43 1.12 -1.72 0.00 0.00 179.24 179.43 3b3t h HIS 230 N 0.00 0.28 -0.05 4.55 2.07 -1.91 -1.59 115.15 118.51 3b3t h HIS 230 Ca 0.00 0.01 -0.05 0.00 -2.85 0.00 0.00 60.37 57.48 3b3t h HIS 230 Cb 0.34 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 30.22 3b3t h HIS 230 CO 0.00 0.12 -0.20 0.00 -3.07 0.00 0.00 177.93 174.77 3b3t h ALA 231 N 1.70 1.58 -0.19 6.11 0.00 -1.50 -0.07 119.26 126.89 3b3t h ALA 231 Ca 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3b3t h ALA 231 Cb 0.83 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3b3t h ALA 231 CO -0.06 0.31 0.08 0.77 0.00 0.00 0.00 179.25 180.35 3b3t h SER 232 N 0.07 0.25 -0.35 0.00 0.02 -1.47 0.55 113.55 112.62 3b3t h SER 232 Ca 0.01 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 3b3t h SER 232 Cb 0.40 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 3b3t h SER 232 CO 0.03 0.34 0.13 -0.50 -1.14 0.00 0.00 176.83 175.70 3b3t h TRP 233 N 0.15 0.55 -0.42 3.45 4.06 -1.43 -2.50 115.95 119.80 3b3t h TRP 233 Ca 0.06 -0.04 0.03 0.00 2.06 0.00 0.00 58.89 61.00 3b3t h TRP 233 Cb 0.17 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 3b3t h TRP 233 CO -0.01 0.51 0.22 1.25 -3.56 0.00 0.00 178.44 176.85 3b3t h HIS 234 N 0.43 0.40 0.00 0.49 2.76 -0.90 -1.59 115.15 116.74 3b3t h HIS 234 Ca 0.12 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 3b3t h HIS 234 Cb 0.20 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 3b3t h HIS 234 CO -0.00 0.21 -0.30 -0.91 -1.30 0.00 0.00 177.93 175.63 3b3t h ASN 235 N 0.44 0.00 -0.02 3.26 -0.26 -0.81 -0.72 115.58 117.47 3b3t h ASN 235 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 3b3t h ASN 235 Cb 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 3b3t h ASN 235 CO -0.12 0.30 0.00 0.00 -1.06 0.00 0.00 177.43 176.56 3b3t n ALA 236 N -2.44 2.63 -0.31 -0.83 0.00 -0.94 -4.90 120.51 113.73 3b3t n ALA 236 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3b3t n ALA 236 Cb 0.36 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3b3t n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b3t n GLY 237 N 0.96 0.84 3.84 0.00 0.00 -0.28 -4.86 105.19 105.70 3b3t n GLY 237 Ca 0.19 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3b3t n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3b3t s TYR 238 N -2.00 3.33 0.06 1.61 2.02 -0.64 -5.01 117.35 116.73 3b3t s TYR 238 Ca 0.00 0.14 -0.31 0.00 -0.37 0.00 0.00 57.07 56.53 3b3t s TYR 238 Cb 0.00 -1.67 -0.07 0.00 -0.40 0.00 0.00 41.96 39.82 3b3t s TYR 238 CO 0.00 0.55 1.42 -2.14 -1.57 0.00 0.00 175.55 173.81 3b3t s PRO 239 N -2.57 4.29 0.16 -1.71 0.02 -1.26 -3.75 135.00 130.18 3b3t s PRO 239 Ca 0.32 2.06 0.06 0.00 0.02 0.00 0.00 61.00 63.46 3b3t s PRO 239 Cb -0.12 -3.42 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 3b3t s PRO 239 CO 0.25 -0.53 -0.13 0.00 -0.33 0.00 0.00 177.00 176.26 3b3t s ALA 240 N 1.79 1.70 0.08 -1.55 0.00 -1.26 -0.75 121.76 121.78 3b3t s ALA 240 Ca 0.65 -1.49 -0.17 0.00 0.00 0.00 0.00 51.96 50.95 3b3t s ALA 240 Cb -0.35 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 22.75 3b3t s ALA 240 CO 0.29 0.04 0.40 0.00 0.00 0.00 0.00 175.76 176.49 3b3t s ALA 241 N -2.76 -0.95 -0.29 0.00 0.00 -0.78 -0.95 121.76 116.02 3b3t s ALA 241 Ca 0.16 0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.24 3b3t s ALA 241 Cb -0.01 0.51 0.14 0.00 0.00 0.00 0.00 23.12 23.76 3b3t s ALA 241 CO 0.04 -0.54 0.30 1.41 0.00 0.00 0.00 175.76 176.97 3b3t s MET 242 N -3.13 0.34 -0.14 0.00 1.75 -1.26 -1.03 119.30 115.83 3b3t s MET 242 Ca -0.01 -0.17 -0.29 0.00 -1.25 0.00 0.00 55.69 53.96 3b3t s MET 242 Cb 0.01 -0.65 -0.01 0.00 2.84 0.00 0.00 34.83 37.02 3b3t s MET 242 CO -0.07 -1.04 1.14 -1.25 -0.65 0.00 0.00 175.02 173.15 3b3t s PRO 243 N 2.32 4.31 0.28 4.11 0.04 -1.25 -1.14 135.00 143.66 3b3t s PRO 243 Ca 0.10 1.54 0.11 0.00 0.04 0.00 0.00 61.00 62.78 3b3t s PRO 243 Cb -0.14 -3.64 -0.05 0.00 0.04 0.00 0.00 34.50 30.72 3b3t s PRO 243 CO -0.31 -0.54 -0.10 0.12 0.04 0.00 0.00 177.00 176.20 3b3t s PHE 244 N 2.80 2.48 0.43 0.56 5.36 0.78 -4.64 117.98 125.76 3b3t s PHE 244 Ca 0.51 -0.29 0.26 0.00 -0.96 0.00 0.00 56.93 56.45 3b3t s PHE 244 Cb -0.20 -1.11 1.42 0.00 -0.34 0.00 0.00 43.02 42.79 3b3t s PHE 244 CO 0.15 0.66 2.07 1.05 -1.46 0.00 0.00 175.22 177.70 3b3t h GLU 245 N 2.08 0.00 -2.64 10.12 4.11 -1.76 -1.01 114.58 125.48 3b3t h GLU 245 Ca -0.42 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.13 3b3t h GLU 245 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 3b3t h GLU 245 CO 0.61 0.12 0.49 -1.54 0.07 0.00 0.00 179.01 178.76 3b3t s SER 246 N -6.26 -0.02 0.67 3.06 1.04 -1.26 -4.26 113.70 106.67 3b3t s SER 246 Ca -0.03 -0.76 -0.17 0.00 0.48 0.00 0.00 55.95 55.47 3b3t s SER 246 Cb 0.14 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.85 3b3t s SER 246 CO 0.60 -1.16 1.24 -0.54 0.98 0.00 0.00 173.24 174.35 3b3t s LYS 247 N -2.34 2.44 0.32 4.02 -0.14 -1.26 -4.65 119.74 118.12 3b3t s LYS 247 Ca 0.19 1.90 0.03 0.00 -1.36 0.00 0.00 55.97 56.72 3b3t s LYS 247 Cb -0.03 -1.85 0.53 0.00 -1.68 0.00 0.00 37.83 34.80 3b3t s LYS 247 CO 0.07 -1.64 1.85 0.35 -0.76 0.00 0.00 175.35 175.22 3b3t h PHE 248 N 0.24 0.63 0.00 3.18 3.57 -1.94 -0.87 116.94 121.76 3b3t h PHE 248 Ca -0.49 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 60.94 3b3t h PHE 248 Cb 1.31 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.87 3b3t h PHE 248 CO 0.45 0.60 0.00 0.27 -2.23 0.00 0.00 178.31 177.39 3b3t n ASN 249 N -4.27 0.00 -0.02 0.41 6.94 -1.26 -3.50 115.26 113.56 3b3t n ASN 249 Ca 0.02 -1.23 0.00 0.00 -0.02 0.00 0.00 54.58 53.36 3b3t n ASN 249 Cb 0.25 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 3b3t n ASN 249 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3b3t n ASP 250 N -0.82 1.63 -4.76 0.53 8.00 -0.34 -5.08 116.55 115.71 3b3t n ASP 250 Ca 0.14 -1.61 -0.30 0.00 0.71 0.00 0.00 54.79 53.73 3b3t n ASP 250 Cb 0.06 -0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.27 3b3t n ASP 250 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3b3t s TYR 251 N -0.61 2.55 -0.48 1.24 -0.85 -1.14 -4.37 117.35 113.69 3b3t s TYR 251 Ca 0.01 1.28 -0.44 0.00 -0.52 0.00 0.00 57.07 57.40 3b3t s TYR 251 Cb 0.00 -3.12 -0.18 0.00 0.38 0.00 0.00 41.96 39.04 3b3t s TYR 251 CO 0.00 -2.06 2.01 -1.71 -1.52 0.00 0.00 175.55 172.27 3b3t n ASN 252 N -3.66 1.04 0.00 -0.18 4.05 -1.26 -4.81 115.26 110.44 3b3t n ASN 252 Ca 0.07 0.78 0.09 0.00 0.45 0.00 0.00 54.58 55.98 3b3t n ASN 252 Cb 0.55 -0.94 0.56 0.00 1.23 0.00 0.00 39.78 41.18 3b3t n ASN 252 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 3b3t n PRO 253 N 6.72 0.91 -0.15 1.20 -0.04 -1.26 -3.16 135.00 139.23 3b3t n PRO 253 Ca 0.47 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.99 3b3t n PRO 253 Cb -0.01 -1.32 0.14 0.00 -0.04 0.00 0.00 33.50 32.26 3b3t n PRO 253 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3b3t n ARG 254 N -0.82 2.49 -1.60 0.54 1.74 -1.26 -5.02 116.66 112.74 3b3t n ARG 254 Ca 0.14 -1.91 -0.35 0.00 -0.77 0.00 0.00 57.85 54.97 3b3t n ARG 254 Cb 0.06 -1.26 0.08 0.00 -1.02 0.00 0.00 32.46 30.32 3b3t n ARG 254 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3b3t s ILE 255 N -0.99 2.43 -1.48 0.55 -4.36 -1.19 -3.01 121.20 113.16 3b3t s ILE 255 Ca 0.22 0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.83 3b3t s ILE 255 Cb 0.12 -2.86 0.00 0.00 1.25 0.00 0.00 42.46 40.96 3b3t s ILE 255 CO 0.15 -0.10 0.00 1.41 0.24 0.00 0.00 174.94 176.64 3b3t n HIS 256 N -2.42 -0.55 -4.24 1.37 8.25 -1.26 -4.98 115.22 111.40 3b3t n HIS 256 Ca 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.46 3b3t n HIS 256 Cb 0.50 -3.17 -0.10 0.00 1.12 0.00 0.00 29.99 28.34 3b3t n HIS 256 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3b3t s THR 257 N -2.75 0.29 0.49 1.59 -4.23 -1.16 -4.39 115.64 105.48 3b3t s THR 257 Ca 0.00 -1.98 0.40 0.00 -1.18 0.00 0.00 61.69 58.93 3b3t s THR 257 Cb 0.00 -2.43 0.41 0.00 1.34 0.00 0.00 72.50 71.81 3b3t s THR 257 CO 0.00 -0.13 2.24 0.00 -0.54 0.00 0.00 174.62 176.19 3b3t h THR 258 N 2.58 0.00 -0.66 3.99 1.03 -1.85 -2.80 112.91 115.20 3b3t h THR 258 Ca -0.37 -0.03 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 3b3t h THR 258 Cb 1.24 0.94 0.00 0.00 -1.07 0.00 0.00 68.15 69.26 3b3t h THR 258 CO 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 176.09 3b3t n GLN 259 N -2.94 3.64 -2.35 0.00 1.13 -1.26 -4.53 117.38 111.07 3b3t n GLN 259 Ca -0.03 -2.88 -0.41 0.00 -1.94 0.00 0.00 57.00 51.75 3b3t n GLN 259 Cb 0.08 -1.86 -0.01 0.00 0.11 0.00 0.00 30.24 28.56 3b3t n GLN 259 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3b3t n ASP 260 N 1.19 4.46 -4.67 1.08 2.03 -1.06 -4.73 116.55 114.85 3b3t n ASP 260 Ca 0.26 -2.87 -0.23 0.00 0.52 0.00 0.00 54.79 52.46 3b3t n ASP 260 Cb 0.86 -1.72 -0.07 0.00 -0.72 0.00 0.00 41.12 39.48 3b3t n ASP 260 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3b3t s THR 261 N 5.08 3.13 0.36 5.18 -4.23 -1.26 -0.91 115.64 122.99 3b3t s THR 261 Ca 0.55 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.24 3b3t s THR 261 Cb 0.05 -2.87 0.27 0.00 1.34 0.00 0.00 72.50 71.29 3b3t s THR 261 CO 0.07 -0.28 2.01 0.25 -0.54 0.00 0.00 174.62 176.12 3b3t h LEU 262 N 1.76 0.68 -1.57 4.79 5.85 -1.91 -1.51 115.31 123.41 3b3t h LEU 262 Ca -0.44 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 3b3t h LEU 262 Cb 1.25 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 3b3t h LEU 262 CO 0.63 0.48 0.01 0.00 -0.34 0.00 0.00 178.44 179.22 3b3t h ALA 263 N 1.62 1.65 -0.00 1.25 0.00 -1.95 -1.35 119.26 120.48 3b3t h ALA 263 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3b3t h ALA 263 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3b3t h ALA 263 CO -0.06 0.26 -0.13 0.09 0.00 0.00 0.00 179.25 179.41 3b3t n ASN 264 N -4.38 0.57 0.00 0.00 3.02 -0.61 -4.70 115.26 109.16 3b3t n ASN 264 Ca -0.00 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 3b3t n ASN 264 Cb 0.18 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 3b3t n ASN 264 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3b3t n SER 265 N -0.89 0.00 -4.20 6.41 3.41 -0.51 -4.94 113.62 112.91 3b3t n SER 265 Ca 0.14 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.35 3b3t n SER 265 Cb 0.29 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.15 3b3t n SER 265 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3b3t s ASP 266 N -0.41 5.68 0.00 4.04 2.15 -0.27 -4.93 116.67 122.93 3b3t s ASP 266 Ca 0.00 -2.02 0.16 0.00 0.43 0.00 0.00 52.55 51.12 3b3t s ASP 266 Cb 0.00 -1.99 0.78 0.00 -0.30 0.00 0.00 42.92 41.41 3b3t s ASP 266 CO 0.00 -0.66 1.49 -0.81 -0.17 0.00 0.00 175.17 175.02 3b3t n PRO 267 N 4.75 0.16 0.19 4.34 -0.04 -1.23 -1.08 135.00 142.09 3b3t n PRO 267 Ca -0.05 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 3b3t n PRO 267 Cb 0.41 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.58 3b3t n PRO 267 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3b3t h THR 268 N 0.00 0.00 -0.04 0.52 1.35 -1.92 -3.48 112.91 109.34 3b3t h THR 268 Ca 0.00 -0.88 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 3b3t h THR 268 Cb 0.19 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 3b3t h THR 268 CO 0.00 0.00 -0.02 0.61 -0.25 0.00 0.00 175.52 175.86 3b3t n GLY 269 N 1.15 0.29 0.28 5.82 0.00 -0.24 -4.70 105.19 107.79 3b3t n GLY 269 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 3b3t n GLY 269 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3b3t h SER 270 N 0.00 0.55 -0.01 1.61 4.64 -1.92 -0.37 113.55 118.05 3b3t h SER 270 Ca -0.02 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3b3t h SER 270 Cb 0.60 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3b3t h SER 270 CO 0.03 0.61 -0.01 -0.74 -0.87 0.00 0.00 176.83 175.84 3b3t h HIS 271 N 0.57 0.03 -0.24 4.77 6.17 -1.89 -3.12 115.15 121.44 3b3t h HIS 271 Ca 0.12 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.20 3b3t h HIS 271 Cb 0.32 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 30.23 3b3t h HIS 271 CO 0.01 0.53 0.16 0.00 0.71 0.00 0.00 177.93 179.34 3b3t h ALA 272 N 0.50 1.86 -0.70 5.26 0.00 -1.19 -1.46 119.26 123.53 3b3t h ALA 272 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3b3t h ALA 272 Cb 0.52 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3b3t h ALA 272 CO 0.00 0.13 0.46 -0.22 0.00 0.00 0.00 179.25 179.62 3b3t h LYS 273 N 0.30 0.79 -0.19 0.00 3.64 -1.00 -1.45 116.57 118.65 3b3t h LYS 273 Ca 0.09 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3b3t h LYS 273 Cb -0.00 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 3b3t h LYS 273 CO -0.02 0.52 0.10 0.87 -2.27 0.00 0.00 179.45 178.65 3b3t h LYS 274 N 0.81 0.26 -0.47 1.90 1.57 -1.24 0.19 116.57 119.59 3b3t h LYS 274 Ca 0.29 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.98 3b3t h LYS 274 Cb 0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3b3t h LYS 274 CO -0.09 0.26 0.06 0.74 -0.57 0.00 0.00 179.45 179.86 3b3t h PHE 275 N 0.19 0.76 -0.36 -1.35 -1.00 -1.52 -0.77 116.94 112.89 3b3t h PHE 275 Ca 0.07 -0.08 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 3b3t h PHE 275 Cb 0.08 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 3b3t h PHE 275 CO -0.04 0.68 -0.00 1.15 -1.61 0.00 0.00 178.31 178.49 3b3t h THR 276 N 0.70 1.26 -0.64 -1.55 2.02 -0.98 0.05 112.91 113.77 3b3t h THR 276 Ca 0.15 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 3b3t h THR 276 Cb 0.34 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 3b3t h THR 276 CO 0.01 0.33 0.29 1.56 0.37 0.00 0.00 175.52 178.08 3b3t h GLN 277 N 0.46 0.93 -0.41 6.66 4.20 -0.66 0.60 115.11 126.88 3b3t h GLN 277 Ca 0.10 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3b3t h GLN 277 Cb 0.46 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 3b3t h GLN 277 CO 0.02 0.75 0.21 1.25 -0.67 0.00 0.00 178.83 180.39 3b3t h LEU 278 N 0.88 0.53 -1.05 1.46 5.85 -1.00 -0.85 115.31 121.13 3b3t h LEU 278 Ca 0.22 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3b3t h LEU 278 Cb 0.14 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 3b3t h LEU 278 CO -0.02 0.49 0.64 1.23 -0.34 0.00 0.00 178.44 180.44 3b3t h GLY 279 N 0.53 1.40 0.85 3.75 0.00 -0.63 -0.79 103.07 108.18 3b3t h GLY 279 Ca 0.14 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 3b3t h GLY 279 CO -0.02 0.45 -0.06 -2.00 0.00 0.00 0.00 176.54 174.91 3b3t h LEU 280 N 1.27 0.48 -0.54 3.11 5.85 -0.59 -0.37 115.31 124.51 3b3t h LEU 280 Ca 0.37 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.77 3b3t h LEU 280 Cb -0.06 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3b3t h LEU 280 CO -0.10 0.74 0.29 0.00 -0.34 0.00 0.00 178.44 179.03 3b3t h ALA 281 N 0.76 0.70 -0.16 1.25 0.00 -0.92 -0.87 119.26 120.02 3b3t h ALA 281 Ca 0.06 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3b3t h ALA 281 Cb 0.53 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3b3t h ALA 281 CO 0.02 -0.04 -0.06 -0.92 0.00 0.00 0.00 179.25 178.26 3b3t h TYR 282 N 0.56 -0.14 -0.60 0.00 3.20 -1.03 -0.49 116.97 118.48 3b3t h TYR 282 Ca 0.23 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 3b3t h TYR 282 Cb 0.12 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 3b3t h TYR 282 CO -0.09 -0.10 0.34 0.00 -1.64 0.00 0.00 178.16 176.67 3b3t h ALA 283 N 1.13 0.77 0.00 1.82 0.00 -0.57 0.11 119.26 122.53 3b3t h ALA 283 Ca 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3b3t h ALA 283 Cb 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3b3t h ALA 283 CO -0.19 0.28 -0.00 0.82 0.00 0.00 0.00 179.25 180.16 3b3t h ILE 284 N 0.82 1.26 0.09 0.00 2.04 -1.04 -0.37 117.51 120.32 3b3t h ILE 284 Ca 0.21 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 3b3t h ILE 284 Cb 0.02 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3b3t h ILE 284 CO -0.04 0.21 -0.05 -0.33 0.00 0.00 0.00 178.15 177.95 3b3t h GLU 285 N -0.35 -0.12 -0.08 2.37 4.39 -0.98 -1.97 114.58 117.84 3b3t h GLU 285 Ca -0.00 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 3b3t h GLU 285 Cb 0.34 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 3b3t h GLU 285 CO 0.00 0.26 -0.44 0.52 -1.16 0.00 0.00 179.01 178.18 3b3t h MET 286 N -0.53 0.20 0.00 2.33 2.86 -0.87 -2.32 114.93 116.60 3b3t h MET 286 Ca -0.01 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 3b3t h MET 286 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 3b3t h MET 286 CO 0.02 0.61 -0.12 0.78 1.06 0.00 0.00 176.91 179.26 3b3t h GLY 287 N 1.28 0.00 0.38 8.32 0.00 -1.06 -3.20 103.07 108.80 3b3t h GLY 287 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3b3t h GLY 287 CO 0.07 0.00 -1.45 1.44 0.00 0.00 0.00 176.54 176.60 3b3t n SER 288 N -3.24 0.43 -4.88 0.19 7.64 -0.74 -0.63 113.62 112.39 3b3t n SER 288 Ca 0.01 -0.04 -0.29 0.00 1.01 0.00 0.00 58.87 59.55 3b3t n SER 288 Cb 0.40 1.26 -0.01 0.00 -1.01 0.00 0.00 64.21 64.85 3b3t n SER 288 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3b3t s ALA 289 N -3.37 3.29 0.06 -0.43 0.00 -0.89 -4.72 121.76 115.70 3b3t s ALA 289 Ca -0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 3b3t s ALA 289 Cb 0.13 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 3b3t s ALA 289 CO 0.85 -0.33 0.08 0.95 0.00 0.00 0.00 175.76 177.32 3b3t s THR 290 N -2.73 0.17 0.00 0.00 -4.23 -1.26 -4.43 115.64 103.15 3b3t s THR 290 Ca 0.51 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 3b3t s THR 290 Cb -0.10 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.46 3b3t s THR 290 CO 0.42 -0.76 0.00 0.61 -0.54 0.00 0.00 174.62 174.35