#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3b s VAL 11 N 0.00 3.17 0.61 2.12 1.01 -1.26 -5.04 120.40 121.00 2f3b s VAL 11 Ca 0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2f3b s VAL 11 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.96 2f3b s VAL 11 CO 0.00 0.45 0.94 0.42 0.00 0.00 0.00 175.10 176.91 2f3b s THR 12 N 1.31 3.82 0.25 3.92 -4.23 -1.26 -0.40 115.64 119.05 2f3b s THR 12 Ca 0.04 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 60.68 2f3b s THR 12 Cb -0.14 -3.53 0.20 0.00 1.34 0.00 0.00 72.50 70.37 2f3b s THR 12 CO -0.04 -0.59 1.85 0.25 -0.54 0.00 0.00 174.62 175.56 2f3b h LEU 13 N -0.25 1.01 -0.20 4.79 6.46 -1.46 -1.38 115.31 124.28 2f3b h LEU 13 Ca -0.45 -0.11 0.01 0.00 -0.12 0.00 0.00 57.88 57.20 2f3b h LEU 13 Cb 1.25 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 2f3b h LEU 13 CO 0.62 0.85 0.10 0.74 -0.62 0.00 0.00 178.44 180.12 2f3b h THR 14 N 1.11 1.00 -0.60 1.05 2.02 -1.94 -0.23 112.91 115.33 2f3b h THR 14 Ca 0.27 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 2f3b h THR 14 Cb 0.10 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2f3b h THR 14 CO -0.04 0.04 0.35 -0.09 0.37 0.00 0.00 175.52 176.15 2f3b h ARG 15 N 0.22 0.83 0.17 6.66 2.43 -1.86 -0.99 114.38 121.84 2f3b h ARG 15 Ca 0.08 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2f3b h ARG 15 Cb 0.01 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2f3b h ARG 15 CO -0.05 0.61 -0.08 0.35 -1.51 0.00 0.00 179.97 179.29 2f3b h PHE 16 N 0.81 -0.21 -0.50 2.20 3.57 -0.89 -2.18 116.94 119.74 2f3b h PHE 16 Ca 0.21 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2f3b h PHE 16 Cb 0.01 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2f3b h PHE 16 CO -0.02 -0.08 0.11 0.28 -2.23 0.00 0.00 178.31 176.37 2f3b h VAL 17 N -0.29 1.22 -0.37 1.41 2.07 -0.95 -1.21 116.25 118.13 2f3b h VAL 17 Ca -0.02 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 2f3b h VAL 17 Cb 0.22 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2f3b h VAL 17 CO 0.04 0.29 0.03 -0.03 0.02 0.00 0.00 177.57 177.92 2f3b h MET 18 N 0.74 0.63 -0.42 1.57 1.85 -1.06 0.13 114.93 118.35 2f3b h MET 18 Ca 0.16 -0.18 -0.13 0.00 -0.61 0.00 0.00 59.70 58.94 2f3b h MET 18 Cb 0.29 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.24 2f3b h MET 18 CO -0.00 0.71 -0.24 0.93 -0.40 0.00 0.00 176.91 177.91 2f3b h GLU 19 N 0.46 0.91 -0.38 0.39 5.08 -1.23 -0.73 114.58 119.07 2f3b h GLU 19 Ca 0.11 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 57.98 2f3b h GLU 19 Cb 0.41 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2f3b h GLU 19 CO 0.01 1.07 -0.08 1.49 -1.00 0.00 0.00 179.01 180.50 2f3b h GLU 20 N 0.74 0.66 -0.01 2.33 4.57 -1.14 -2.37 114.58 119.35 2f3b h GLU 20 Ca 0.09 -0.19 -0.15 0.00 -1.18 0.00 0.00 59.36 57.93 2f3b h GLU 20 Cb 0.82 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 2f3b h GLU 20 CO 0.07 0.73 -0.68 0.78 -1.18 0.00 0.00 179.01 178.73 2f3b h GLY 21 N 0.95 0.07 2.00 1.92 0.00 -0.78 -2.78 103.07 104.46 2f3b h GLY 21 Ca 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2f3b h GLY 21 CO 0.03 0.09 -0.21 -0.09 0.00 0.00 0.00 176.54 176.36 2f3b h ARG 22 N 0.04 0.00 0.00 4.80 9.65 -0.69 -1.94 114.38 126.24 2f3b h ARG 22 Ca -0.01 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.69 2f3b h ARG 22 Cb 1.21 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.76 2f3b h ARG 22 CO 0.09 0.21 -0.91 -0.22 2.80 0.00 0.00 179.97 181.94 2f3b h LYS 23 N 0.00 0.00 -0.12 0.20 3.11 -1.24 -3.16 116.57 115.36 2f3b h LYS 23 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2f3b h LYS 23 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.92 2f3b h LYS 23 CO 0.03 0.79 0.00 0.00 -2.81 0.00 0.00 179.45 177.46 2f3b n ALA 24 N -2.33 2.53 -3.04 5.00 0.00 -0.89 -4.98 120.51 116.80 2f3b n ALA 24 Ca -0.01 -0.52 -0.13 0.00 0.00 0.00 0.00 53.44 52.78 2f3b n ALA 24 Cb 0.88 -1.10 0.01 0.00 0.00 0.00 0.00 19.45 19.25 2f3b n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2f3b n ARG 25 N 0.34 -2.12 -4.59 0.00 3.00 -0.78 -5.04 116.66 107.48 2f3b n ARG 25 Ca 0.17 1.85 -0.27 0.00 -0.00 0.00 0.00 57.85 59.60 2f3b n ARG 25 Cb 0.36 -4.89 -0.09 0.00 0.00 0.00 0.00 32.46 27.84 2f3b n ARG 25 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2f3b s GLY 26 N -2.47 2.63 0.23 5.14 0.00 -1.09 -5.04 107.32 106.71 2f3b s GLY 26 Ca 0.23 -1.24 0.17 0.00 0.00 0.00 0.00 44.72 43.88 2f3b s GLY 26 CO 0.79 -1.97 1.26 -0.91 0.00 0.00 0.00 173.10 172.28 2f3b h THR 27 N 1.71 0.65 0.00 0.90 1.35 -1.96 -3.48 112.91 112.08 2f3b h THR 27 Ca -0.40 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 2f3b h THR 27 Cb 1.28 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 2f3b h THR 27 CO 0.67 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.92 2f3b n GLY 28 N 1.26 0.89 0.24 5.82 0.00 -1.26 -4.99 105.19 107.14 2f3b n GLY 28 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 2f3b n GLY 28 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2f3b h GLU 29 N 3.00 0.00 -0.41 1.61 4.11 -1.94 -2.00 114.58 118.94 2f3b h GLU 29 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 2f3b h GLU 29 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2f3b h GLU 29 CO 0.00 0.00 -0.25 1.98 0.07 0.00 0.00 179.01 180.81 2f3b h MET 30 N 0.00 0.90 -0.65 1.06 4.05 -1.94 0.71 114.93 119.06 2f3b h MET 30 Ca 0.00 -0.42 -0.06 0.00 -0.28 0.00 0.00 59.70 58.95 2f3b h MET 30 Cb 0.78 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.54 2f3b h MET 30 CO 0.00 1.07 0.19 1.15 0.23 0.00 0.00 176.91 179.54 2f3b h THR 31 N 0.72 1.25 -0.59 -0.77 2.02 -1.84 0.98 112.91 114.68 2f3b h THR 31 Ca 0.09 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 2f3b h THR 31 Cb 0.83 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2f3b h THR 31 CO 0.07 0.34 0.25 1.56 0.37 0.00 0.00 175.52 178.11 2f3b h GLN 32 N 0.95 0.87 0.03 6.66 4.20 -0.84 0.11 115.11 127.09 2f3b h GLN 32 Ca 0.21 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2f3b h GLN 32 Cb 0.32 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2f3b h GLN 32 CO -0.00 0.73 -0.02 1.25 -0.67 0.00 0.00 178.83 180.12 2f3b h LEU 33 N 0.81 -0.04 -0.70 1.46 6.46 0.87 -1.70 115.31 122.48 2f3b h LEU 33 Ca 0.20 -0.17 -0.09 0.00 -0.12 0.00 0.00 57.88 57.69 2f3b h LEU 33 Cb 0.17 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 2f3b h LEU 33 CO -0.02 0.15 0.01 -0.07 -0.62 0.00 0.00 178.44 177.89 2f3b h LEU 34 N -0.23 0.98 -0.61 2.25 3.38 -0.71 0.12 115.31 120.50 2f3b h LEU 34 Ca -0.00 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2f3b h LEU 34 Cb 0.21 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2f3b h LEU 34 CO 0.01 1.03 0.39 0.78 0.09 0.00 0.00 178.44 180.75 2f3b h ASN 35 N 0.93 0.67 -0.48 -0.43 2.35 -0.71 0.82 115.58 118.73 2f3b h ASN 35 Ca 0.17 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 2f3b h ASN 35 Cb 0.53 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2f3b h ASN 35 CO 0.03 0.48 0.14 0.28 -1.65 0.00 0.00 177.43 176.70 2f3b h SER 36 N 0.79 0.71 -0.87 5.81 0.02 -0.97 -2.42 113.55 116.63 2f3b h SER 36 Ca 0.23 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2f3b h SER 36 Cb -0.05 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 2f3b h SER 36 CO -0.07 0.74 0.45 0.25 -1.14 0.00 0.00 176.83 177.06 2f3b h LEU 37 N 0.65 1.11 -1.31 5.07 5.85 -0.50 -2.17 115.31 124.00 2f3b h LEU 37 Ca 0.15 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2f3b h LEU 37 Cb 0.29 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2f3b h LEU 37 CO -0.00 0.91 0.28 0.00 -0.34 0.00 0.00 178.44 179.28 2f3b h THR 39 N 0.75 1.25 -0.53 0.00 2.02 -0.91 -0.52 112.91 114.97 2f3b h THR 39 Ca 0.19 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 2f3b h THR 39 Cb 0.05 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2f3b h THR 39 CO -0.03 0.32 0.12 0.00 0.37 0.00 0.00 175.52 176.30 2f3b h ALA 40 N 0.95 0.70 -1.01 6.16 0.00 -1.14 -2.04 119.26 122.89 2f3b h ALA 40 Ca 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2f3b h ALA 40 Cb 0.40 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2f3b h ALA 40 CO 0.01 0.41 0.67 0.28 0.00 0.00 0.00 179.25 180.62 2f3b h VAL 41 N 0.75 1.25 -0.48 0.00 2.07 -0.84 0.74 116.25 119.74 2f3b h VAL 41 Ca 0.17 -0.47 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 2f3b h VAL 41 Cb 0.36 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 2f3b h VAL 41 CO 0.00 0.25 -0.09 0.11 0.02 0.00 0.00 177.57 177.87 2f3b h LYS 42 N 1.36 0.86 -0.46 1.57 1.57 -0.84 0.55 116.57 121.16 2f3b h LYS 42 Ca 0.37 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2f3b h LYS 42 Cb -0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2f3b h LYS 42 CO -0.08 0.91 -0.00 0.00 -0.57 0.00 0.00 179.45 179.70 2f3b h ALA 43 N 1.12 0.62 -0.40 3.86 0.00 -0.62 -0.99 119.26 122.84 2f3b h ALA 43 Ca 0.13 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2f3b h ALA 43 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2f3b h ALA 43 CO 0.04 0.42 0.07 0.82 0.00 0.00 0.00 179.25 180.60 2f3b h ILE 44 N 0.66 1.24 -0.42 0.00 2.04 -0.69 -1.94 117.51 118.40 2f3b h ILE 44 Ca 0.13 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.17 2f3b h ILE 44 Cb 0.51 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2f3b h ILE 44 CO 0.02 0.29 0.23 -1.28 0.00 0.00 0.00 178.15 177.41 2f3b h SER 45 N 0.51 0.34 -0.77 1.72 0.87 -0.69 0.51 113.55 116.05 2f3b h SER 45 Ca 0.12 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2f3b h SER 45 Cb 0.36 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 2f3b h SER 45 CO 0.01 0.24 0.38 0.74 -0.53 0.00 0.00 176.83 177.67 2f3b h THR 46 N 0.45 1.24 -0.36 2.23 2.02 -1.03 -0.30 112.91 117.16 2f3b h THR 46 Ca 0.18 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.63 2f3b h THR 46 Cb 0.06 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2f3b h THR 46 CO -0.11 0.29 -0.01 0.00 0.37 0.00 0.00 175.52 176.05 2f3b h ALA 47 N 1.19 0.49 -0.43 6.16 0.00 -0.92 -3.11 119.26 122.64 2f3b h ALA 47 Ca 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2f3b h ALA 47 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2f3b h ALA 47 CO -0.03 0.27 0.24 0.28 0.00 0.00 0.00 179.25 180.00 2f3b h VAL 48 N 0.45 1.16 0.00 0.00 2.07 -0.63 0.30 116.25 119.60 2f3b h VAL 48 Ca 0.10 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2f3b h VAL 48 Cb 0.48 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2f3b h VAL 48 CO 0.02 0.17 0.00 0.03 0.02 0.00 0.00 177.57 177.81 2f3b h ARG 49 N 0.56 0.00 -0.00 1.57 -0.00 -1.00 -2.55 114.38 112.95 2f3b h ARG 49 Ca 0.15 0.00 -0.16 0.00 -0.50 0.00 0.00 59.98 59.47 2f3b h ARG 49 Cb 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 29.97 29.68 2f3b h ARG 49 CO -0.02 0.00 -0.98 0.36 0.00 0.00 0.00 179.97 179.33 2f3b n LYS 50 N -2.37 0.20 -0.33 0.04 2.85 -0.91 -4.92 118.16 112.71 2f3b n LYS 50 Ca -0.01 -2.16 0.07 0.00 -1.05 0.00 0.00 58.31 55.15 2f3b n LYS 50 Cb 0.07 -0.20 0.23 0.00 -0.65 0.00 0.00 35.03 34.48 2f3b n LYS 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2f3b h ALA 51 N 1.01 1.40 -0.66 0.58 0.00 0.02 -1.60 119.26 120.00 2f3b h ALA 51 Ca -0.20 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2f3b h ALA 51 Cb 1.79 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 2f3b h ALA 51 CO 0.09 0.10 0.25 0.78 0.00 0.00 0.00 179.25 180.47 2f3b h GLY 52 N 0.84 1.08 1.36 0.00 0.00 -1.86 0.24 103.07 104.74 2f3b h GLY 52 Ca 0.47 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 2f3b h GLY 52 CO -0.29 0.56 -0.03 -2.22 0.00 0.00 0.00 176.54 174.56 2f3b h ILE 53 N 0.94 1.24 -0.08 2.60 1.08 -1.76 -2.54 117.51 119.00 2f3b h ILE 53 Ca 0.22 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 2f3b h ILE 53 Cb 0.23 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2f3b h ILE 53 CO -0.01 0.36 0.00 0.00 -0.69 0.00 0.00 178.15 177.81 2f3b n ALA 54 N -2.48 2.57 -3.58 1.87 0.00 -0.68 -4.92 120.51 113.30 2f3b n ALA 54 Ca 0.02 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.86 2f3b n ALA 54 Cb 0.32 -1.20 0.08 0.00 0.00 0.00 0.00 19.45 18.64 2f3b n ALA 54 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2f3b n HIS 55 N -0.11 -2.73 0.33 0.00 8.25 -0.29 -4.91 115.22 115.76 2f3b n HIS 55 Ca 0.17 1.00 0.10 0.00 -0.26 0.00 0.00 57.72 58.73 2f3b n HIS 55 Cb 0.25 -5.02 0.27 0.00 1.12 0.00 0.00 29.99 26.61 2f3b n HIS 55 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2f3b n LEU 56 N -4.82 3.03 -4.87 2.41 4.77 0.69 -4.91 117.00 113.30 2f3b n LEU 56 Ca -0.05 -1.43 -0.35 0.00 -0.03 0.00 0.00 56.01 54.15 2f3b n LEU 56 Cb 0.58 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 2f3b n LEU 56 CO 0.65 0.72 0.01 -0.31 -1.33 0.00 0.00 177.39 177.12 2f3b s TYR 57 N -1.37 3.58 0.00 -1.77 4.12 -1.26 -3.79 117.35 116.86 2f3b s TYR 57 Ca 0.38 0.69 0.00 0.00 0.02 0.00 0.00 57.07 58.16 2f3b s TYR 57 Cb 0.21 -2.08 0.00 0.00 -1.52 0.00 0.00 41.96 38.57 2f3b s TYR 57 CO 0.28 0.57 0.00 0.41 0.02 0.00 0.00 175.55 176.83 2f3b n GLY 58 N 1.03 1.91 3.89 0.71 0.00 -1.26 -4.93 105.19 106.54 2f3b n GLY 58 Ca -0.10 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 2f3b n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f3b s ILE 59 N -1.52 4.88 -0.65 -0.61 -4.36 -1.26 -1.42 121.20 116.26 2f3b s ILE 59 Ca 0.00 0.33 0.23 0.00 -0.26 0.00 0.00 60.65 60.95 2f3b s ILE 59 Cb 0.00 -3.78 -0.10 0.00 1.25 0.00 0.00 42.46 39.82 2f3b s ILE 59 CO 0.00 -0.60 1.06 0.00 0.24 0.00 0.00 174.94 175.64 2f3b n ALA 60 N -1.59 3.44 -1.00 2.27 0.00 0.35 -4.50 120.51 119.48 2f3b n ALA 60 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2f3b n ALA 60 Cb 0.54 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2f3b n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3b n GLY 61 N 1.38 1.16 3.63 0.00 0.00 -1.26 -5.02 105.19 105.08 2f3b n GLY 61 Ca 0.02 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 2f3b n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f3b s SER 62 N -2.46 -0.30 -0.02 1.61 1.04 -1.26 -5.06 113.70 107.25 2f3b s SER 62 Ca 0.00 -0.49 0.04 0.00 0.48 0.00 0.00 55.95 55.98 2f3b s SER 62 Cb 0.00 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.75 2f3b s SER 62 CO 0.00 -1.15 -0.13 -0.89 0.98 0.00 0.00 173.24 172.05 2f3b s THR 63 N -3.88 1.02 0.83 2.02 2.01 -1.26 -0.55 115.64 115.83 2f3b s THR 63 Ca 0.10 -0.53 -0.06 0.00 0.31 0.00 0.00 61.69 61.51 2f3b s THR 63 Cb -0.03 -0.87 0.17 0.00 0.01 0.00 0.00 72.50 71.79 2f3b s THR 63 CO -0.00 0.29 1.14 0.54 -0.69 0.00 0.00 174.62 175.90 2f3b s ASN 64 N -0.14 3.73 0.27 3.53 2.20 -0.90 -4.90 114.94 118.72 2f3b s ASN 64 Ca 0.02 -0.25 -0.00 0.00 -0.94 0.00 0.00 52.86 51.68 2f3b s ASN 64 Cb -0.07 0.08 0.54 0.00 -2.00 0.00 0.00 41.25 39.81 2f3b s ASN 64 CO 0.00 -2.30 1.78 0.58 -2.94 0.00 0.00 177.10 174.23 2f3b h VAL 65 N -1.00 0.79 0.00 3.54 2.07 -1.92 0.51 116.25 120.23 2f3b h VAL 65 Ca -0.38 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2f3b h VAL 65 Cb 1.25 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2f3b h VAL 65 CO 0.36 0.13 -0.06 0.74 0.02 0.00 0.00 177.57 178.76 2f3b h THR 66 N 0.73 0.26 0.00 2.57 2.02 -1.92 -3.46 112.91 113.11 2f3b h THR 66 Ca 0.47 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2f3b h THR 66 Cb 0.61 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2f3b h THR 66 CO -0.33 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.23 2f3b n GLY 67 N -0.47 0.80 3.78 2.16 0.00 0.17 -5.08 105.19 106.55 2f3b n GLY 67 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2f3b n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f3b s ASP 68 N -2.32 6.70 -0.34 1.61 1.01 -1.26 -4.77 116.67 117.31 2f3b s ASP 68 Ca 0.00 2.11 -0.29 0.00 0.71 0.00 0.00 52.55 55.08 2f3b s ASP 68 Cb 0.00 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.36 2f3b s ASP 68 CO 0.00 -0.53 1.08 -1.58 0.21 0.00 0.00 175.17 174.35 2f3b s GLN 69 N -2.42 4.03 0.29 8.23 2.00 -1.26 -2.12 119.66 128.40 2f3b s GLN 69 Ca 0.57 1.01 -0.29 0.00 -2.00 0.00 0.00 55.36 54.65 2f3b s GLN 69 Cb -0.24 -3.76 -0.10 0.00 0.80 0.00 0.00 33.01 29.71 2f3b s GLN 69 CO 0.30 -0.95 1.39 0.08 -0.50 0.00 0.00 175.29 175.61 2f3b s VAL 70 N 3.73 2.64 0.28 1.34 1.01 0.29 -4.94 120.40 124.75 2f3b s VAL 70 Ca 0.46 0.58 0.08 0.00 0.00 0.00 0.00 61.98 63.10 2f3b s VAL 70 Cb -0.12 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2f3b s VAL 70 CO 0.17 0.11 0.15 -0.54 0.00 0.00 0.00 175.10 175.00 2f3b s LYS 71 N -1.02 2.67 0.23 2.72 3.01 -1.26 -0.49 119.74 125.59 2f3b s LYS 71 Ca 0.55 -1.24 -0.07 0.00 -1.01 0.00 0.00 55.97 54.20 2f3b s LYS 71 Cb -0.41 -2.40 0.34 0.00 -1.01 0.00 0.00 37.83 34.35 2f3b s LYS 71 CO 0.48 0.31 1.78 0.87 0.51 0.00 0.00 175.35 179.30 2f3b h LYS 72 N 1.57 0.59 0.00 1.68 1.57 -1.46 -0.31 116.57 120.20 2f3b h LYS 72 Ca -0.46 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 2f3b h LYS 72 Cb 1.25 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2f3b h LYS 72 CO 0.61 0.39 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.69 2f3b h LEU 73 N 0.60 0.00 -0.20 2.94 3.38 -1.84 -2.10 115.31 118.10 2f3b h LEU 73 Ca 0.35 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2f3b h LEU 73 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2f3b h LEU 73 CO -0.27 0.11 -0.03 0.44 0.09 0.00 0.00 178.44 178.78 2f3b h ASP 74 N 0.00 0.37 -0.20 -0.43 3.45 -1.44 -1.53 116.42 116.64 2f3b h ASP 74 Ca -0.00 -0.35 -0.03 0.00 0.43 0.00 0.00 57.03 57.08 2f3b h ASP 74 Cb 0.53 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 2f3b h ASP 74 CO 0.01 0.63 0.01 0.58 -1.57 0.00 0.00 179.24 178.91 2f3b h VAL 75 N 0.10 1.24 0.12 -1.35 2.07 -1.16 -0.83 116.25 116.45 2f3b h VAL 75 Ca 0.05 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2f3b h VAL 75 Cb 0.46 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2f3b h VAL 75 CO 0.02 0.25 -0.10 0.25 0.02 0.00 0.00 177.57 178.01 2f3b h LEU 76 N 0.11 -0.27 -0.68 2.57 5.85 -1.41 -0.88 115.31 120.61 2f3b h LEU 76 Ca 0.06 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2f3b h LEU 76 Cb 0.37 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2f3b h LEU 76 CO 0.01 -0.16 0.37 0.77 -0.34 0.00 0.00 178.44 179.09 2f3b h SER 77 N -0.24 0.85 -0.28 1.25 4.64 -1.29 -1.54 113.55 116.94 2f3b h SER 77 Ca -0.00 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2f3b h SER 77 Cb 0.22 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2f3b h SER 77 CO -0.02 0.70 0.17 -1.13 -0.87 0.00 0.00 176.83 175.67 2f3b h ASN 78 N 0.93 0.33 -0.62 4.97 -1.24 -0.91 -1.06 115.58 117.99 2f3b h ASN 78 Ca 0.24 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 2f3b h ASN 78 Cb 0.04 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 38.97 2f3b h ASN 78 CO -0.04 0.29 0.36 0.44 -1.29 0.00 0.00 177.43 177.19 2f3b h ASP 79 N 0.35 0.75 -0.25 1.15 3.45 -0.98 -0.68 116.42 120.21 2f3b h ASP 79 Ca 0.10 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 2f3b h ASP 79 Cb 0.02 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2f3b h ASP 79 CO -0.02 0.61 0.13 -0.07 -1.57 0.00 0.00 179.24 178.32 2f3b h LEU 80 N 0.83 0.32 -0.32 1.55 3.38 -1.05 -1.53 115.31 118.49 2f3b h LEU 80 Ca 0.22 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2f3b h LEU 80 Cb 0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2f3b h LEU 80 CO -0.04 0.33 0.01 0.58 0.09 0.00 0.00 178.44 179.41 2f3b h VAL 81 N 0.28 1.25 -0.51 1.22 2.07 -1.01 -2.03 116.25 117.53 2f3b h VAL 81 Ca 0.09 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2f3b h VAL 81 Cb 0.09 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2f3b h VAL 81 CO -0.01 0.31 0.33 0.40 0.02 0.00 0.00 177.57 178.61 2f3b h ILE 82 N 0.37 1.14 -0.47 4.57 2.04 -1.08 -1.81 117.51 122.27 2f3b h ILE 82 Ca 0.09 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 2f3b h ILE 82 Cb 0.43 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2f3b h ILE 82 CO 0.01 0.14 -0.01 0.78 0.00 0.00 0.00 178.15 179.08 2f3b h ASN 83 N 0.69 0.82 0.07 1.72 2.35 -1.21 -1.70 115.58 118.32 2f3b h ASN 83 Ca 0.19 -0.31 -0.14 0.00 -0.55 0.00 0.00 56.30 55.48 2f3b h ASN 83 Cb -0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2f3b h ASN 83 CO -0.04 0.93 -0.50 -0.37 -1.65 0.00 0.00 177.43 175.81 2f3b h VAL 84 N 0.69 1.32 -0.41 2.81 -1.51 -1.26 -1.88 116.25 116.01 2f3b h VAL 84 Ca 0.13 -1.72 -0.14 0.00 -1.23 0.00 0.00 66.70 63.74 2f3b h VAL 84 Cb 0.52 1.72 -0.01 0.00 -2.13 0.00 0.00 31.29 31.39 2f3b h VAL 84 CO 0.03 0.53 -0.29 -0.07 -1.23 0.00 0.00 177.57 176.53 2f3b h LEU 85 N 0.39 0.97 -0.02 4.19 3.38 -1.29 -1.61 115.31 121.32 2f3b h LEU 85 Ca 0.02 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2f3b h LEU 85 Cb 1.01 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2f3b h LEU 85 CO 0.09 1.20 0.01 0.11 0.09 0.00 0.00 178.44 179.94 2f3b h LYS 86 N 0.74 0.03 0.00 1.13 1.57 -1.20 -2.38 116.57 116.46 2f3b h LYS 86 Ca 0.08 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2f3b h LYS 86 Cb 0.88 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2f3b h LYS 86 CO 0.08 0.05 0.00 -1.13 -0.57 0.00 0.00 179.45 177.88 2f3b n SER 87 N -5.06 0.00 0.23 0.86 3.41 -0.72 -3.03 113.62 109.32 2f3b n SER 87 Ca -0.07 0.26 0.11 0.00 -0.26 0.00 0.00 58.87 58.92 2f3b n SER 87 Cb 0.05 -0.39 0.49 0.00 -0.26 0.00 0.00 64.21 64.09 2f3b n SER 87 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2f3b h SER 88 N 0.00 0.00 -1.56 4.04 4.64 -0.73 -3.47 113.55 116.47 2f3b h SER 88 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 2f3b h SER 88 Cb 0.22 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.25 2f3b h SER 88 CO 0.00 0.18 -0.35 0.49 -0.87 0.00 0.00 176.83 176.28 2f3b n PHE 89 N -3.33 -0.41 -0.30 4.77 3.72 -1.17 -4.71 117.46 116.04 2f3b n PHE 89 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2f3b n PHE 89 Cb 0.41 -3.01 0.00 0.00 -0.94 0.00 0.00 39.48 35.94 2f3b n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f3b n ALA 90 N -0.38 1.74 -2.44 4.37 0.00 -1.26 -4.19 120.51 118.35 2f3b n ALA 90 Ca -0.17 -0.45 -0.19 0.00 0.00 0.00 0.00 53.44 52.62 2f3b n ALA 90 Cb 0.58 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.93 2f3b n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2f3b s THR 91 N -0.14 1.61 0.00 0.00 -4.23 -1.26 -1.23 115.64 110.38 2f3b s THR 91 Ca 0.00 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2f3b s THR 91 Cb 0.00 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.06 2f3b s THR 91 CO 0.00 -0.43 0.00 0.00 -0.54 0.00 0.00 174.62 173.65 2f3b s VAL 93 N -1.52 0.10 -0.04 0.00 1.01 -1.24 -1.47 120.40 117.23 2f3b s VAL 93 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.18 2f3b s VAL 93 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 2f3b s VAL 93 CO 0.00 0.13 -0.24 -0.76 0.00 0.00 0.00 175.10 174.23 2f3b s LEU 94 N 1.07 2.04 -0.11 3.92 1.43 0.77 -1.28 118.68 126.52 2f3b s LEU 94 Ca -0.09 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2f3b s LEU 94 Cb -0.13 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.82 2f3b s LEU 94 CO -0.02 0.26 -0.14 -0.69 0.23 0.00 0.00 176.35 175.99 2f3b s VAL 95 N -0.32 1.44 0.06 -1.59 1.01 0.16 0.66 120.40 121.81 2f3b s VAL 95 Ca 0.02 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.46 2f3b s VAL 95 Cb -0.12 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2f3b s VAL 95 CO 0.01 0.43 -0.15 -0.55 0.00 0.00 0.00 175.10 174.84 2f3b s SER 96 N 1.06 1.82 0.43 3.32 0.15 -1.26 -0.12 113.70 119.10 2f3b s SER 96 Ca -0.05 -0.54 0.09 0.00 0.70 0.00 0.00 55.95 56.15 2f3b s SER 96 Cb -0.15 -0.10 0.94 0.00 -1.71 0.00 0.00 66.02 65.00 2f3b s SER 96 CO -0.02 0.01 2.06 -0.08 1.20 0.00 0.00 173.24 176.41 2f3b h GLU 97 N 4.62 0.45 -0.10 5.44 4.81 -1.90 -2.26 114.58 125.64 2f3b h GLU 97 Ca -0.40 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2f3b h GLU 97 Cb 1.18 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2f3b h GLU 97 CO 0.42 0.30 0.00 0.39 -0.73 0.00 0.00 179.01 179.39 2f3b n GLU 98 N -4.48 1.46 -4.68 1.92 -0.58 -1.26 -4.60 120.64 108.41 2f3b n GLU 98 Ca 0.03 -0.68 -0.30 0.00 -0.42 0.00 0.00 57.16 55.78 2f3b n GLU 98 Cb 0.10 -1.36 -0.17 0.00 -0.57 0.00 0.00 31.44 29.44 2f3b n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2f3b s ASP 99 N -1.59 2.76 0.16 1.62 1.01 -0.85 -4.97 116.67 114.80 2f3b s ASP 99 Ca 0.31 -0.51 -0.18 0.00 0.71 0.00 0.00 52.55 52.88 2f3b s ASP 99 Cb 0.16 -1.26 0.07 0.00 1.01 0.00 0.00 42.92 42.90 2f3b s ASP 99 CO 0.25 0.07 1.67 0.50 0.21 0.00 0.00 175.17 177.87 2f3b h LYS 100 N 7.22 -0.03 -6.09 8.23 3.64 -1.87 -3.42 116.57 124.26 2f3b h LYS 100 Ca -0.29 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.49 2f3b h LYS 100 Cb 1.19 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.89 2f3b h LYS 100 CO 0.51 -0.02 -0.70 -0.80 -2.27 0.00 0.00 179.45 176.17 2f3b s ASN 101 N -5.19 3.83 0.56 4.20 -0.87 -1.26 -4.98 114.94 111.23 2f3b s ASN 101 Ca -0.14 -1.04 -0.21 0.00 -1.57 0.00 0.00 52.86 49.90 2f3b s ASN 101 Cb 0.13 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.25 40.91 2f3b s ASN 101 CO 0.70 -0.09 1.30 0.00 -2.57 0.00 0.00 177.10 176.44 2f3b s ALA 102 N -2.53 2.72 -0.26 0.60 0.00 -1.26 -4.83 121.76 116.21 2f3b s ALA 102 Ca 0.32 1.22 -0.11 0.00 0.00 0.00 0.00 51.96 53.39 2f3b s ALA 102 Cb -0.02 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2f3b s ALA 102 CO 0.17 -1.30 0.18 0.42 0.00 0.00 0.00 175.76 175.22 2f3b s ILE 103 N -1.38 5.32 -0.27 0.00 1.01 0.21 -4.92 121.20 121.17 2f3b s ILE 103 Ca 0.73 0.17 -0.15 0.00 0.00 0.00 0.00 60.65 61.40 2f3b s ILE 103 Cb -0.37 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2f3b s ILE 103 CO 0.43 0.29 0.39 -0.63 0.00 0.00 0.00 174.94 175.42 2f3b s ILE 104 N 1.49 5.16 0.39 2.92 -1.09 -1.26 -0.16 121.20 128.66 2f3b s ILE 104 Ca 0.07 0.61 -0.26 0.00 -2.23 0.00 0.00 60.65 58.84 2f3b s ILE 104 Cb -0.15 -3.71 -0.09 0.00 -1.58 0.00 0.00 42.46 36.93 2f3b s ILE 104 CO 0.08 0.15 1.28 -0.69 -1.23 0.00 0.00 174.94 174.53 2f3b s VAL 105 N 2.09 2.73 0.40 2.92 1.01 -0.54 -4.96 120.40 124.06 2f3b s VAL 105 Ca 0.16 0.66 -0.27 0.00 0.00 0.00 0.00 61.98 62.53 2f3b s VAL 105 Cb -0.16 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 2f3b s VAL 105 CO 0.10 0.10 1.41 -1.83 0.00 0.00 0.00 175.10 174.88 2f3b s GLU 106 N -2.18 3.95 0.28 2.72 -1.05 -1.26 -4.75 118.70 116.40 2f3b s GLU 106 Ca 0.56 2.40 -0.02 0.00 -0.15 0.00 0.00 54.97 57.76 2f3b s GLU 106 Cb -0.37 -2.82 0.59 0.00 -0.44 0.00 0.00 34.13 31.09 2f3b s GLU 106 CO 0.47 -0.60 1.45 -2.30 0.95 0.00 0.00 175.26 175.24 2f3b n PRO 107 N 0.19 -0.08 -0.24 -4.83 -0.02 -1.26 -1.66 135.00 127.10 2f3b n PRO 107 Ca 0.03 1.41 -0.00 0.00 -2.02 0.00 0.00 63.50 62.92 2f3b n PRO 107 Cb 0.41 -2.19 0.11 0.00 -0.02 0.00 0.00 33.50 31.82 2f3b n PRO 107 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2f3b h GLU 108 N 0.00 0.65 -0.64 -0.52 3.07 -2.02 -2.67 114.58 112.44 2f3b h GLU 108 Ca 0.51 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2f3b h GLU 108 Cb 0.96 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2f3b h GLU 108 CO -0.91 0.43 0.00 1.63 -1.40 0.00 0.00 179.01 178.76 2f3b n LYS 109 N -4.80 3.33 -2.17 2.33 5.02 -0.66 -4.99 118.16 116.21 2f3b n LYS 109 Ca 0.09 -2.76 -0.42 0.00 -2.02 0.00 0.00 58.31 53.21 2f3b n LYS 109 Cb 0.21 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 2f3b n LYS 109 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2f3b s ARG 110 N -1.54 4.33 0.05 1.97 3.52 -0.87 -3.81 118.95 122.59 2f3b s ARG 110 Ca 0.48 2.09 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 2f3b s ARG 110 Cb 0.29 -3.23 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 2f3b s ARG 110 CO 0.26 -0.40 0.01 0.41 -0.81 0.00 0.00 175.30 174.78 2f3b n GLY 111 N 3.18 3.73 0.40 8.12 0.00 0.25 -4.75 105.19 116.12 2f3b n GLY 111 Ca 0.10 -2.21 0.12 0.00 0.00 0.00 0.00 46.02 44.03 2f3b n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2f3b n LYS 112 N -0.30 1.12 -3.95 1.61 2.85 -1.17 -3.50 118.16 114.82 2f3b n LYS 112 Ca -0.01 -0.81 -0.30 0.00 -1.05 0.00 0.00 58.31 56.14 2f3b n LYS 112 Cb 0.06 -1.48 -0.04 0.00 -0.65 0.00 0.00 35.03 32.91 2f3b n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2f3b s TYR 113 N -2.44 3.45 -0.14 5.58 2.02 -0.37 -0.79 117.35 124.65 2f3b s TYR 113 Ca 0.23 0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 57.11 2f3b s TYR 113 Cb 0.19 -1.72 -0.02 0.00 -0.40 0.00 0.00 41.96 40.02 2f3b s TYR 113 CO 0.52 0.57 -0.11 0.08 -1.57 0.00 0.00 175.55 175.03 2f3b s VAL 114 N -1.53 3.17 -0.12 0.71 1.01 0.97 -0.72 120.40 123.89 2f3b s VAL 114 Ca 0.34 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2f3b s VAL 114 Cb -0.13 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2f3b s VAL 114 CO 0.27 0.52 -0.20 -0.69 0.00 0.00 0.00 175.10 174.99 2f3b s VAL 115 N 0.41 1.85 -0.18 2.92 1.01 -0.41 -0.23 120.40 125.79 2f3b s VAL 115 Ca -0.09 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 2f3b s VAL 115 Cb -0.16 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2f3b s VAL 115 CO 0.05 0.51 -0.04 0.00 0.00 0.00 0.00 175.10 175.62 2f3b s PHE 117 N 0.76 0.29 -0.38 0.00 -0.71 0.84 -0.26 117.98 118.51 2f3b s PHE 117 Ca -0.01 -0.71 -0.00 0.00 -1.04 0.00 0.00 56.93 55.16 2f3b s PHE 117 Cb -0.14 -0.20 0.11 0.00 -1.21 0.00 0.00 43.02 41.57 2f3b s PHE 117 CO 0.02 -0.42 0.15 0.34 -1.34 0.00 0.00 175.22 173.96 2f3b s ASP 118 N -2.60 5.08 0.26 1.98 3.68 0.73 -2.55 116.67 123.25 2f3b s ASP 118 Ca 0.02 -2.06 -0.03 0.00 2.13 0.00 0.00 52.55 52.61 2f3b s ASP 118 Cb 0.04 -1.76 0.45 0.00 -1.45 0.00 0.00 42.92 40.20 2f3b s ASP 118 CO -0.08 -0.48 1.81 1.55 0.13 0.00 0.00 175.17 178.10 2f3b h PRO 119 N 7.89 0.80 -2.80 4.34 0.13 -1.89 -1.37 132.00 139.10 2f3b h PRO 119 Ca -0.10 -0.05 -0.43 0.00 -0.87 0.00 0.00 66.00 64.55 2f3b h PRO 119 Cb 1.04 -0.18 -0.39 0.00 0.13 0.00 0.00 31.00 31.60 2f3b h PRO 119 CO 0.63 0.53 -0.72 -1.17 -0.23 0.00 0.00 178.00 177.05 2f3b s LEU 120 N -10.27 0.22 -0.10 1.56 2.96 -1.25 -4.39 118.68 107.42 2f3b s LEU 120 Ca -0.12 -0.66 -0.09 0.00 -0.22 0.00 0.00 54.13 53.04 2f3b s LEU 120 Cb 0.20 -0.05 -0.05 0.00 0.50 0.00 0.00 46.19 46.80 2f3b s LEU 120 CO 0.79 -0.36 0.21 -0.62 -1.32 0.00 0.00 176.35 175.05 2f3b s ASP 121 N 2.20 6.49 0.00 3.68 2.15 0.15 -4.52 116.67 126.81 2f3b s ASP 121 Ca 0.05 0.58 0.00 0.00 0.43 0.00 0.00 52.55 53.62 2f3b s ASP 121 Cb -0.16 -2.12 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 2f3b s ASP 121 CO -0.17 0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.80 2f3b n GLY 122 N 2.09 1.11 0.28 2.66 0.00 -1.26 -1.51 105.19 108.57 2f3b n GLY 122 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.89 2f3b n GLY 122 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2f3b h SER 123 N 0.00 -0.42 0.53 1.61 0.87 -1.90 0.53 113.55 114.76 2f3b h SER 123 Ca 0.00 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2f3b h SER 123 Cb 0.00 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2f3b h SER 123 CO 0.00 -0.20 0.00 0.77 -0.53 0.00 0.00 176.83 176.87 2f3b h SER 124 N 0.08 0.00 0.01 6.23 4.64 -1.96 -2.61 113.55 119.94 2f3b h SER 124 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2f3b h SER 124 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2f3b h SER 124 CO -0.70 0.00 -0.34 0.59 -0.87 0.00 0.00 176.83 175.51 2f3b n ASN 125 N -2.36 2.10 0.38 4.97 3.02 0.16 -4.59 115.26 118.94 2f3b n ASN 125 Ca 0.01 -1.54 -0.19 0.00 -0.03 0.00 0.00 54.58 52.82 2f3b n ASN 125 Cb 0.18 0.32 -0.10 0.00 -0.61 0.00 0.00 39.78 39.57 2f3b n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2f3b h ILE 126 N 2.76 0.00 0.00 2.41 2.04 -1.35 -2.25 117.51 121.13 2f3b h ILE 126 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2f3b h ILE 126 Cb 0.77 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2f3b h ILE 126 CO 0.00 0.00 -0.03 0.44 0.00 0.00 0.00 178.15 178.56 2f3b h ASP 127 N -1.13 0.00 -0.61 1.72 3.32 -1.81 -1.69 116.42 116.22 2f3b h ASP 127 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2f3b h ASP 127 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2f3b h ASP 127 CO 0.03 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 2f3b n LEU 129 N 1.13 -1.72 -4.89 0.00 4.32 -0.64 -4.99 117.00 110.21 2f3b n LEU 129 Ca 0.23 0.23 -0.29 0.00 -0.02 0.00 0.00 56.01 56.16 2f3b n LEU 129 Cb 0.76 -2.88 -0.01 0.00 -1.62 0.00 0.00 43.42 39.67 2f3b n LEU 129 CO 0.20 -0.61 0.50 -0.69 -1.22 0.00 0.00 177.39 175.57 2f3b s VAL 130 N -2.90 4.81 0.22 4.08 1.01 -0.86 -4.98 120.40 121.79 2f3b s VAL 130 Ca 0.00 0.51 -0.31 0.00 0.00 0.00 0.00 61.98 62.19 2f3b s VAL 130 Cb 0.00 -3.81 -0.15 0.00 0.00 0.00 0.00 36.38 32.41 2f3b s VAL 130 CO 0.00 -0.78 1.05 -1.20 0.00 0.00 0.00 175.10 174.17 2f3b n SER 131 N -1.98 1.08 -3.45 3.32 7.64 -1.26 -4.61 113.62 114.37 2f3b n SER 131 Ca 0.02 1.16 -0.21 0.00 1.01 0.00 0.00 58.87 60.85 2f3b n SER 131 Cb 0.54 -1.22 -0.07 0.00 -1.01 0.00 0.00 64.21 62.45 2f3b n SER 131 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2f3b n ILE 132 N 0.88 0.00 -2.78 0.44 -5.35 -1.17 -4.67 119.36 106.71 2f3b n ILE 132 Ca 0.13 -2.36 0.00 0.00 -0.27 0.00 0.00 62.75 60.26 2f3b n ILE 132 Cb 0.27 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.21 2f3b n ILE 132 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f3b n GLY 133 N -0.68 1.61 2.81 3.28 0.00 -0.57 -0.38 105.19 111.26 2f3b n GLY 133 Ca 0.02 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 2f3b n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3b s THR 134 N -2.46 -0.05 -0.04 2.61 2.01 -0.20 0.30 115.64 117.82 2f3b s THR 134 Ca 0.00 0.19 0.06 0.00 0.31 0.00 0.00 61.69 62.25 2f3b s THR 134 Cb 0.00 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.38 2f3b s THR 134 CO 0.00 0.08 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.18 2f3b s ILE 135 N 0.98 2.57 0.00 1.82 1.01 -0.52 -0.10 121.20 126.96 2f3b s ILE 135 Ca -0.08 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 2f3b s ILE 135 Cb -0.11 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 2f3b s ILE 135 CO -0.03 0.59 0.11 0.72 0.00 0.00 0.00 174.94 176.33 2f3b s PHE 136 N -0.65 0.06 -0.03 3.97 -0.71 -0.50 -0.19 117.98 119.93 2f3b s PHE 136 Ca 0.10 -0.17 0.02 0.00 -1.04 0.00 0.00 56.93 55.84 2f3b s PHE 136 Cb -0.10 -0.06 0.01 0.00 -1.21 0.00 0.00 43.02 41.66 2f3b s PHE 136 CO -0.00 -0.27 -0.06 0.20 -1.34 0.00 0.00 175.22 173.76 2f3b s GLY 137 N -1.33 0.44 -0.10 1.99 0.00 0.64 -1.57 107.32 107.39 2f3b s GLY 137 Ca -0.14 -0.15 0.04 0.00 0.00 0.00 0.00 44.72 44.47 2f3b s GLY 137 CO 0.01 0.19 -0.22 -0.42 0.00 0.00 0.00 173.10 172.67 2f3b s ILE 138 N 0.54 2.27 0.27 0.90 1.01 0.11 -0.87 121.20 125.43 2f3b s ILE 138 Ca -0.07 -0.95 0.11 0.00 0.00 0.00 0.00 60.65 59.73 2f3b s ILE 138 Cb -0.11 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 2f3b s ILE 138 CO 0.00 0.56 -0.18 -0.31 0.00 0.00 0.00 174.94 175.01 2f3b s TYR 139 N 0.23 2.15 -0.17 3.97 2.02 0.69 -1.24 117.35 124.99 2f3b s TYR 139 Ca -0.14 -0.40 -0.08 0.00 -0.37 0.00 0.00 57.07 56.08 2f3b s TYR 139 Cb -0.17 -0.97 -0.04 0.00 -0.40 0.00 0.00 41.96 40.38 2f3b s TYR 139 CO 0.07 0.62 0.09 0.50 -1.57 0.00 0.00 175.55 175.26 2f3b s ARG 140 N -3.55 3.93 0.07 -0.62 3.52 -1.26 -0.02 118.95 121.01 2f3b s ARG 140 Ca 0.28 -0.29 -0.31 0.00 -0.13 0.00 0.00 55.73 55.29 2f3b s ARG 140 Cb -0.03 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 30.02 2f3b s ARG 140 CO 0.13 0.36 1.65 0.21 -0.81 0.00 0.00 175.30 176.85 2f3b s LYS 141 N 0.14 4.20 -0.21 5.12 2.20 0.03 -4.87 119.74 126.34 2f3b s LYS 141 Ca 0.06 2.33 -0.16 0.00 -0.36 0.00 0.00 55.97 57.85 2f3b s LYS 141 Cb -0.12 -3.59 -0.19 0.00 -1.51 0.00 0.00 37.83 32.42 2f3b s LYS 141 CO -0.00 -0.73 0.09 0.27 -0.36 0.00 0.00 175.35 174.62 2f3b n ASN 142 N 5.58 1.94 -4.26 1.43 6.94 -1.26 -4.99 115.26 120.64 2f3b n ASN 142 Ca 0.16 0.33 -0.33 0.00 -0.02 0.00 0.00 54.58 54.72 2f3b n ASN 142 Cb 0.40 -0.88 0.15 0.00 -2.36 0.00 0.00 39.78 37.10 2f3b n ASN 142 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2f3b n SER 143 N -4.14 -2.45 -0.00 0.53 7.64 -1.26 -4.96 113.62 108.98 2f3b n SER 143 Ca -0.38 -0.07 0.03 0.00 1.01 0.00 0.00 58.87 59.47 2f3b n SER 143 Cb 0.81 -0.94 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 2f3b n SER 143 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2f3b n THR 144 N -4.25 0.00 -1.68 0.44 -2.24 -1.26 -5.03 114.28 100.26 2f3b n THR 144 Ca 0.01 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 2f3b n THR 144 Cb 0.63 0.47 0.19 0.00 -2.10 0.00 0.00 70.33 69.51 2f3b n THR 144 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2f3b s ASP 145 N -2.56 2.70 0.56 3.42 1.47 -1.26 -5.00 116.67 115.99 2f3b s ASP 145 Ca -0.02 0.46 -0.21 0.00 1.18 0.00 0.00 52.55 53.97 2f3b s ASP 145 Cb 0.04 -0.63 -0.05 0.00 -0.34 0.00 0.00 42.92 41.94 2f3b s ASP 145 CO 0.28 -3.01 1.26 -0.62 0.68 0.00 0.00 175.17 173.76 2f3b n GLU 146 N -3.99 1.46 -1.86 2.11 -0.58 -1.26 -4.92 120.64 111.60 2f3b n GLU 146 Ca 0.13 0.54 -0.42 0.00 -0.42 0.00 0.00 57.16 57.00 2f3b n GLU 146 Cb 0.60 -2.46 -0.02 0.00 -0.57 0.00 0.00 31.44 28.98 2f3b n GLU 146 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2f3b s PRO 147 N -2.85 4.18 0.30 3.49 0.04 -1.26 -5.01 135.00 133.88 2f3b s PRO 147 Ca 0.73 2.47 -0.05 0.00 0.04 0.00 0.00 61.00 64.19 2f3b s PRO 147 Cb -0.42 -3.07 -0.00 0.00 0.04 0.00 0.00 34.50 31.04 2f3b s PRO 147 CO 0.48 -0.58 0.45 -1.54 0.04 0.00 0.00 177.00 175.85 2f3b s SER 148 N 0.64 0.56 0.45 6.66 1.04 -1.26 -4.99 113.70 116.80 2f3b s SER 148 Ca 0.65 -1.32 0.16 0.00 0.48 0.00 0.00 55.95 55.91 2f3b s SER 148 Cb -0.46 0.62 1.10 0.00 0.10 0.00 0.00 66.02 67.38 2f3b s SER 148 CO 0.42 -1.22 1.98 -0.08 0.98 0.00 0.00 173.24 175.32 2f3b h GLU 149 N 2.20 0.32 -0.20 4.02 4.81 -1.95 -0.92 114.58 122.86 2f3b h GLU 149 Ca -0.28 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 58.98 2f3b h GLU 149 Cb 1.24 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2f3b h GLU 149 CO 0.39 0.21 0.16 -0.22 -0.73 0.00 0.00 179.01 178.83 2f3b h LYS 150 N 0.33 0.00 0.00 1.92 3.64 -1.97 -0.21 116.57 120.29 2f3b h LYS 150 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2f3b h LYS 150 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2f3b h LYS 150 CO -0.07 0.00 0.00 -0.44 -2.27 0.00 0.00 179.45 176.67 2f3b h ASP 151 N 0.00 0.00 0.20 4.20 3.32 -1.57 -1.75 116.42 120.82 2f3b h ASP 151 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2f3b h ASP 151 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2f3b h ASP 151 CO -0.00 0.00 -0.77 0.00 -1.72 0.00 0.00 179.24 176.75 2f3b n ALA 152 N -2.02 4.21 -1.69 3.45 0.00 -0.09 -4.49 120.51 119.87 2f3b n ALA 152 Ca -0.01 -0.50 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 2f3b n ALA 152 Cb 0.19 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 2f3b n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f3b n LEU 153 N -1.42 7.41 -4.68 0.00 4.77 -0.66 -4.92 117.00 117.50 2f3b n LEU 153 Ca 0.05 -4.45 -0.29 0.00 -0.03 0.00 0.00 56.01 51.29 2f3b n LEU 153 Cb 0.34 -1.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.01 2f3b n LEU 153 CO 0.39 1.93 -0.33 -1.10 -1.33 0.00 0.00 177.39 176.95 2f3b s GLN 154 N -0.87 2.51 0.53 3.23 -0.21 -1.26 -4.53 119.66 119.06 2f3b s GLN 154 Ca 0.58 -0.89 -0.20 0.00 0.02 0.00 0.00 55.36 54.87 2f3b s GLN 154 Cb 0.26 -2.50 -0.06 0.00 1.00 0.00 0.00 33.01 31.71 2f3b s GLN 154 CO -0.13 0.52 1.16 -1.25 -2.12 0.00 0.00 175.29 173.47 2f3b s PRO 155 N -2.43 3.38 0.58 2.91 0.04 -1.26 -4.60 135.00 133.62 2f3b s PRO 155 Ca 0.26 1.70 0.28 0.00 0.04 0.00 0.00 61.00 63.28 2f3b s PRO 155 Cb -0.11 -2.09 1.57 0.00 0.04 0.00 0.00 34.50 33.90 2f3b s PRO 155 CO 0.18 -0.85 2.02 0.78 0.04 0.00 0.00 177.00 179.18 2f3b h GLY 156 N 1.35 0.00 1.77 0.56 0.00 -1.48 -0.84 103.07 104.44 2f3b h GLY 156 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2f3b h GLY 156 CO 0.57 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.98 2f3b n ARG 157 N -3.83 0.07 0.00 4.80 0.63 0.29 -1.21 116.66 117.41 2f3b n ARG 157 Ca 0.04 0.27 0.13 0.00 -0.92 0.00 0.00 57.85 57.37 2f3b n ARG 157 Cb 0.46 -1.50 0.38 0.00 0.45 0.00 0.00 32.46 32.25 2f3b n ARG 157 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2f3b n ASN 158 N -1.39 1.44 -4.77 6.15 4.13 -0.32 -4.94 115.26 115.56 2f3b n ASN 158 Ca 0.03 -1.26 -0.40 0.00 1.68 0.00 0.00 54.58 54.63 2f3b n ASN 158 Cb 0.09 0.10 0.01 0.00 -1.54 0.00 0.00 39.78 38.44 2f3b n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2f3b s LEU 159 N -2.27 4.20 -0.01 3.41 1.43 -0.35 -4.61 118.68 120.49 2f3b s LEU 159 Ca 0.29 2.88 0.12 0.00 -1.03 0.00 0.00 54.13 56.39 2f3b s LEU 159 Cb 0.20 -3.85 -0.16 0.00 0.03 0.00 0.00 46.19 42.41 2f3b s LEU 159 CO 0.44 -1.00 0.36 1.33 0.23 0.00 0.00 176.35 177.71 2f3b n VAL 160 N 0.09 0.00 -3.57 -1.59 0.24 -0.38 -4.95 118.33 108.17 2f3b n VAL 160 Ca 0.03 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 61.95 2f3b n VAL 160 Cb 0.42 0.56 -0.06 0.00 -1.47 0.00 0.00 33.84 33.28 2f3b n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f3b s ALA 161 N -2.51 -1.86 0.01 2.33 0.00 -1.19 -4.12 121.76 114.42 2f3b s ALA 161 Ca -0.01 1.59 -0.28 0.00 0.00 0.00 0.00 51.96 53.27 2f3b s ALA 161 Cb 0.08 -0.62 0.09 0.00 0.00 0.00 0.00 23.12 22.67 2f3b s ALA 161 CO 0.49 -0.32 0.81 0.00 0.00 0.00 0.00 175.76 176.73 2f3b s ALA 162 N -0.73 -1.78 0.00 0.00 0.00 -0.55 0.07 121.76 118.76 2f3b s ALA 162 Ca -0.04 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2f3b s ALA 162 Cb -0.02 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.43 2f3b s ALA 162 CO 0.03 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.59 2f3b n GLY 163 N 0.00 -0.57 3.45 0.00 0.00 -0.61 -0.09 105.19 107.37 2f3b n GLY 163 Ca -0.12 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 2f3b n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f3b s TYR 164 N -3.00 -0.48 -0.13 1.61 -0.85 -0.40 -1.41 117.35 112.69 2f3b s TYR 164 Ca 0.00 0.31 -0.03 0.00 -0.52 0.00 0.00 57.07 56.83 2f3b s TYR 164 Cb 0.00 0.55 -0.03 0.00 0.38 0.00 0.00 41.96 42.86 2f3b s TYR 164 CO 0.00 -0.75 -0.03 0.00 -1.52 0.00 0.00 175.55 173.25 2f3b s ALA 165 N -3.51 3.09 -0.22 9.51 0.00 0.86 -0.31 121.76 131.19 2f3b s ALA 165 Ca 0.02 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 2f3b s ALA 165 Cb -0.01 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.61 2f3b s ALA 165 CO -0.11 0.36 -0.09 -1.17 0.00 0.00 0.00 175.76 174.75 2f3b s LEU 166 N -0.12 2.81 -1.13 0.00 2.96 0.13 -1.03 118.68 122.29 2f3b s LEU 166 Ca 0.03 -0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 53.24 2f3b s LEU 166 Cb -0.13 -1.65 0.26 0.00 0.50 0.00 0.00 46.19 45.17 2f3b s LEU 166 CO 0.02 -0.05 1.23 -1.22 -1.32 0.00 0.00 176.35 175.02 2f3b n TYR 167 N 4.71 4.83 0.00 5.38 4.01 0.49 -1.40 117.16 135.19 2f3b n TYR 167 Ca -0.18 -3.64 0.00 0.00 -0.16 0.00 0.00 57.90 53.91 2f3b n TYR 167 Cb 0.49 -1.74 0.00 0.00 -0.31 0.00 0.00 39.34 37.78 2f3b n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f3b n GLY 168 N 2.74 3.26 0.27 2.72 0.00 -1.26 -3.05 105.19 109.87 2f3b n GLY 168 Ca 0.27 -1.36 0.10 0.00 0.00 0.00 0.00 46.02 45.02 2f3b n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f3b h SER 169 N 0.00 0.00 -5.05 1.61 4.64 -1.99 -3.41 113.55 109.34 2f3b h SER 169 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2f3b h SER 169 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 2f3b h SER 169 CO 0.00 0.02 -0.67 0.00 -0.87 0.00 0.00 176.83 175.32 2f3b s ALA 170 N -4.86 0.87 -0.26 5.18 0.00 -1.26 -5.14 121.76 116.29 2f3b s ALA 170 Ca -0.05 -1.39 -0.11 0.00 0.00 0.00 0.00 51.96 50.40 2f3b s ALA 170 Cb 0.16 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.74 2f3b s ALA 170 CO 0.63 -0.38 0.20 0.99 0.00 0.00 0.00 175.76 177.20 2f3b s THR 171 N -3.86 5.32 -0.02 0.00 2.01 -1.26 -4.52 115.64 113.31 2f3b s THR 171 Ca 0.17 0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.46 2f3b s THR 171 Cb 0.07 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 2f3b s THR 171 CO -0.02 0.28 -0.23 -0.32 -0.69 0.00 0.00 174.62 173.64 2f3b s MET 172 N 1.48 1.94 -0.28 4.92 -2.45 -0.49 -0.89 119.30 123.53 2f3b s MET 172 Ca 0.08 -0.83 -0.04 0.00 -1.25 0.00 0.00 55.69 53.65 2f3b s MET 172 Cb -0.15 -1.85 0.02 0.00 1.25 0.00 0.00 34.83 34.10 2f3b s MET 172 CO 0.08 0.48 0.01 -1.17 1.05 0.00 0.00 175.02 175.47 2f3b s LEU 173 N -0.50 3.57 -0.30 4.11 1.98 0.13 0.21 118.68 127.90 2f3b s LEU 173 Ca 0.08 -0.86 -0.10 0.00 -2.89 0.00 0.00 54.13 50.35 2f3b s LEU 173 Cb -0.09 -1.76 -0.02 0.00 0.66 0.00 0.00 46.19 44.97 2f3b s LEU 173 CO -0.00 -0.18 0.16 -0.69 -1.89 0.00 0.00 176.35 173.75 2f3b s VAL 174 N 1.39 4.86 -0.13 1.68 1.01 0.58 -0.86 120.40 128.92 2f3b s VAL 174 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2f3b s VAL 174 Cb -0.17 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2f3b s VAL 174 CO -0.01 0.15 -0.20 -0.22 0.00 0.00 0.00 175.10 174.82 2f3b s LEU 175 N 1.67 2.23 -0.08 3.92 2.96 -0.42 -1.28 118.68 127.67 2f3b s LEU 175 Ca 0.06 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 2f3b s LEU 175 Cb -0.16 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 2f3b s LEU 175 CO 0.08 0.11 -0.18 0.00 -1.32 0.00 0.00 176.35 175.04 2f3b s ALA 176 N 0.65 2.47 0.21 5.97 0.00 0.87 -1.16 121.76 130.77 2f3b s ALA 176 Ca -0.10 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 50.94 2f3b s ALA 176 Cb -0.16 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 2f3b s ALA 176 CO 0.02 0.39 0.16 -1.33 0.00 0.00 0.00 175.76 175.00 2f3b n MET 177 N 3.01 0.32 -0.34 0.00 2.81 -0.51 -1.49 117.12 120.92 2f3b n MET 177 Ca -0.18 -2.08 0.12 0.00 -1.81 0.00 0.00 57.70 53.75 2f3b n MET 177 Cb 0.52 1.62 0.30 0.00 -0.71 0.00 0.00 33.22 34.95 2f3b n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 2f3b h VAL 178 N 1.63 0.70 0.00 2.03 3.04 -1.93 -2.15 116.25 119.57 2f3b h VAL 178 Ca -0.15 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 2f3b h VAL 178 Cb 0.75 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 2f3b h VAL 178 CO 0.23 0.13 0.00 0.78 -1.01 0.00 0.00 177.57 177.70 2f3b h ASN 179 N 0.72 0.00 -1.03 3.17 -0.26 -1.96 -3.50 115.58 112.72 2f3b h ASN 179 Ca 0.56 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.30 2f3b h ASN 179 Cb 0.86 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.12 2f3b h ASN 179 CO -0.39 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.59 2f3b n GLY 180 N 1.14 -0.81 3.45 2.83 0.00 -0.81 -5.06 105.19 105.93 2f3b n GLY 180 Ca 0.04 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 2f3b n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3b s VAL 181 N -2.71 3.21 0.00 1.61 1.01 -1.26 -1.42 120.40 120.84 2f3b s VAL 181 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2f3b s VAL 181 Cb 0.00 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2f3b s VAL 181 CO 0.00 0.56 -0.07 0.20 0.00 0.00 0.00 175.10 175.79 2f3b s ASN 182 N -0.20 0.77 -0.16 3.32 0.01 -0.31 -0.38 114.94 117.99 2f3b s ASN 182 Ca 0.01 -0.18 -0.04 0.00 -0.71 0.00 0.00 52.86 51.93 2f3b s ASN 182 Cb -0.13 -0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.43 2f3b s ASN 182 CO 0.03 0.04 -0.01 0.00 -1.51 0.00 0.00 177.10 175.65 2f3b s PHE 184 N 0.27 2.29 -0.15 0.00 0.40 -0.04 -0.52 117.98 120.22 2f3b s PHE 184 Ca -0.01 -0.90 -0.07 0.00 -0.60 0.00 0.00 56.93 55.35 2f3b s PHE 184 Cb -0.13 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 2f3b s PHE 184 CO 0.02 -0.37 0.09 1.41 0.70 0.00 0.00 175.22 177.07 2f3b s MET 185 N 0.37 3.65 -0.07 0.44 1.75 0.89 0.20 119.30 126.53 2f3b s MET 185 Ca -0.17 -0.26 -0.30 0.00 -1.25 0.00 0.00 55.69 53.71 2f3b s MET 185 Cb -0.17 -3.16 -0.04 0.00 2.84 0.00 0.00 34.83 34.30 2f3b s MET 185 CO 0.07 0.53 1.42 -1.17 -0.65 0.00 0.00 175.02 175.22 2f3b s LEU 186 N -0.33 4.28 -0.54 4.11 2.96 -0.07 -0.71 118.68 128.38 2f3b s LEU 186 Ca 0.10 2.01 -0.21 0.00 -0.22 0.00 0.00 54.13 55.80 2f3b s LEU 186 Cb -0.12 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 43.08 2f3b s LEU 186 CO 0.01 -0.78 0.76 -0.62 -1.32 0.00 0.00 176.35 174.41 2f3b s ASP 187 N 2.27 6.26 0.53 3.68 -1.08 0.21 -4.72 116.67 123.83 2f3b s ASP 187 Ca 0.63 -0.76 0.26 0.00 -0.52 0.00 0.00 52.55 52.16 2f3b s ASP 187 Cb -0.29 -2.35 1.41 0.00 -1.46 0.00 0.00 42.92 40.23 2f3b s ASP 187 CO 0.24 -1.06 1.99 -0.65 0.52 0.00 0.00 175.17 176.21 2f3b h PRO 188 N 9.16 0.00 -0.44 4.34 0.11 -1.93 0.84 132.00 144.08 2f3b h PRO 188 Ca -0.27 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.73 2f3b h PRO 188 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2f3b h PRO 188 CO 1.03 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 178.68 2f3b h ALA 189 N 1.72 0.61 -0.01 -0.75 0.00 -1.96 -3.32 119.26 115.55 2f3b h ALA 189 Ca 0.26 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2f3b h ALA 189 Cb 1.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2f3b h ALA 189 CO -0.00 0.53 -0.00 0.44 0.00 0.00 0.00 179.25 180.21 2f3b n ILE 190 N -4.24 0.00 -3.48 0.00 -5.35 -1.05 -5.02 119.36 100.22 2f3b n ILE 190 Ca -0.01 -0.50 -0.19 0.00 -0.27 0.00 0.00 62.75 61.79 2f3b n ILE 190 Cb 0.40 1.17 0.07 0.00 -1.74 0.00 0.00 39.64 39.54 2f3b n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f3b n GLY 191 N 0.48 -0.56 2.91 3.28 0.00 0.26 -5.02 105.19 106.54 2f3b n GLY 191 Ca 0.05 0.24 -0.11 0.00 0.00 0.00 0.00 46.02 46.20 2f3b n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3b s GLU 192 N -5.35 0.10 -0.25 1.61 0.41 -1.22 -4.97 118.70 109.03 2f3b s GLU 192 Ca 0.13 -0.18 -0.19 0.00 -0.41 0.00 0.00 54.97 54.32 2f3b s GLU 192 Cb -0.02 0.04 -0.02 0.00 -1.78 0.00 0.00 34.13 32.34 2f3b s GLU 192 CO 0.76 -0.02 0.58 -0.06 -0.49 0.00 0.00 175.26 176.03 2f3b s PHE 193 N -0.45 3.28 -0.15 1.61 0.40 -1.26 -0.62 117.98 120.80 2f3b s PHE 193 Ca -0.05 0.75 -0.05 0.00 -0.60 0.00 0.00 56.93 56.98 2f3b s PHE 193 Cb -0.03 -2.78 -0.03 0.00 0.51 0.00 0.00 43.02 40.68 2f3b s PHE 193 CO -0.00 -0.29 0.01 0.42 0.70 0.00 0.00 175.22 176.06 2f3b s ILE 194 N 2.35 4.35 0.10 0.64 -1.09 0.11 -1.05 121.20 126.62 2f3b s ILE 194 Ca 0.24 -0.20 -0.31 0.00 -2.23 0.00 0.00 60.65 58.15 2f3b s ILE 194 Cb -0.16 -2.91 -0.10 0.00 -1.58 0.00 0.00 42.46 37.72 2f3b s ILE 194 CO 0.09 0.51 1.87 -0.22 -1.23 0.00 0.00 174.94 175.96 2f3b s LEU 195 N 0.03 4.41 0.00 2.97 2.96 0.46 -0.08 118.68 129.43 2f3b s LEU 195 Ca 0.03 2.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.67 2f3b s LEU 195 Cb -0.13 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2f3b s LEU 195 CO 0.02 -1.02 0.00 1.33 -1.32 0.00 0.00 176.35 175.36 2f3b n VAL 196 N 4.99 0.00 -3.63 1.68 0.24 0.33 -4.70 118.33 117.23 2f3b n VAL 196 Ca 0.18 -0.13 -0.20 0.00 -2.04 0.00 0.00 64.34 62.15 2f3b n VAL 196 Cb 0.39 0.60 -0.16 0.00 -1.47 0.00 0.00 33.84 33.20 2f3b n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2f3b s ASP 197 N -1.30 1.28 -0.09 -1.34 1.01 -0.98 -5.00 116.67 110.26 2f3b s ASP 197 Ca 0.00 -0.01 -0.05 0.00 0.71 0.00 0.00 52.55 53.20 2f3b s ASP 197 Cb 0.00 0.08 -0.04 0.00 1.01 0.00 0.00 42.92 43.97 2f3b s ASP 197 CO 0.00 -0.28 0.10 -0.60 0.21 0.00 0.00 175.17 174.60 2f3b s ARG 198 N 2.23 3.27 -1.21 8.23 3.52 -1.26 -0.67 118.95 133.06 2f3b s ARG 198 Ca 0.04 -0.25 -0.28 0.00 -0.13 0.00 0.00 55.73 55.11 2f3b s ARG 198 Cb -0.13 -3.04 0.02 0.00 -1.56 0.00 0.00 34.95 30.24 2f3b s ARG 198 CO -0.07 0.74 0.68 -3.47 -0.81 0.00 0.00 175.30 172.37 2f3b n ASP 199 N 1.89 -4.15 -4.74 -2.12 4.64 -0.98 -4.85 116.55 106.25 2f3b n ASP 199 Ca -0.18 -1.20 -0.41 0.00 -1.38 0.00 0.00 54.79 51.61 2f3b n ASP 199 Cb 0.54 -2.27 -0.02 0.00 -1.04 0.00 0.00 41.12 38.33 2f3b n ASP 199 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2f3b s VAL 200 N -3.56 2.67 -0.04 5.18 1.01 0.49 -4.89 120.40 121.26 2f3b s VAL 200 Ca 0.45 0.56 0.02 0.00 0.00 0.00 0.00 61.98 63.01 2f3b s VAL 200 Cb -0.22 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.81 2f3b s VAL 200 CO 0.94 0.09 -0.10 -0.54 0.00 0.00 0.00 175.10 175.48 2f3b s LYS 201 N -0.34 1.19 0.38 2.72 -0.14 -1.26 -4.46 119.74 117.82 2f3b s LYS 201 Ca 0.59 -0.33 -0.24 0.00 -1.36 0.00 0.00 55.97 54.63 2f3b s LYS 201 Cb -0.42 -1.07 -0.10 0.00 -1.68 0.00 0.00 37.83 34.57 2f3b s LYS 201 CO 0.43 0.08 0.99 -1.50 -0.76 0.00 0.00 175.35 174.59 2f3b s ILE 202 N 0.38 4.02 0.54 2.17 2.07 -0.02 -4.98 121.20 125.38 2f3b s ILE 202 Ca -0.07 1.52 -0.21 0.00 -1.41 0.00 0.00 60.65 60.48 2f3b s ILE 202 Cb -0.11 -3.77 -0.05 0.00 0.13 0.00 0.00 42.46 38.66 2f3b s ILE 202 CO 0.01 -0.02 1.30 -0.54 -1.91 0.00 0.00 174.94 173.78 2f3b s LYS 203 N -2.50 3.22 0.37 3.50 1.02 -1.26 -4.89 119.74 119.20 2f3b s LYS 203 Ca 0.56 2.09 0.06 0.00 0.02 0.00 0.00 55.97 58.70 2f3b s LYS 203 Cb -0.18 -2.23 0.72 0.00 -0.52 0.00 0.00 37.83 35.62 2f3b s LYS 203 CO 0.23 -1.08 1.94 0.87 -0.92 0.00 0.00 175.35 176.40 2f3b h LYS 204 N 1.48 0.47 -3.27 1.68 1.79 -1.95 -3.40 116.57 113.38 2f3b h LYS 204 Ca -0.51 -0.08 -0.22 0.00 -2.18 0.00 0.00 60.65 57.67 2f3b h LYS 204 Cb 1.29 -0.08 -0.30 0.00 -1.58 0.00 0.00 32.23 31.56 2f3b h LYS 204 CO 0.57 0.45 -0.57 0.21 -1.08 0.00 0.00 179.45 179.04 2f3b s LYS 205 N -5.09 0.13 0.00 3.15 2.20 -1.26 -1.44 119.74 117.42 2f3b s LYS 205 Ca -0.07 0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.87 2f3b s LYS 205 Cb 0.16 -0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 2f3b s LYS 205 CO 0.75 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 176.03 2f3b n GLY 206 N 3.84 3.29 0.89 5.54 0.00 -1.26 -4.75 105.19 112.74 2f3b n GLY 206 Ca -0.22 -2.09 0.01 0.00 0.00 0.00 0.00 46.02 43.72 2f3b n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f3b n SER 207 N -1.04 0.32 -3.94 1.61 3.41 -1.26 -4.75 113.62 107.96 2f3b n SER 207 Ca 0.00 -1.93 -0.18 0.00 -0.26 0.00 0.00 58.87 56.50 2f3b n SER 207 Cb 0.00 -0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 63.60 2f3b n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2f3b s ILE 208 N 0.00 0.51 -0.02 -1.33 1.01 -1.26 -0.72 121.20 119.38 2f3b s ILE 208 Ca 0.12 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.65 2f3b s ILE 208 Cb 0.14 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 42.11 2f3b s ILE 208 CO -0.06 0.18 -0.25 -0.72 0.00 0.00 0.00 174.94 174.09 2f3b s TYR 209 N 0.34 2.37 -0.19 3.97 1.13 -0.66 -1.56 117.35 122.75 2f3b s TYR 209 Ca -0.04 -0.43 0.00 0.00 -1.41 0.00 0.00 57.07 55.19 2f3b s TYR 209 Cb -0.08 -1.52 0.05 0.00 -1.10 0.00 0.00 41.96 39.31 2f3b s TYR 209 CO -0.00 -0.03 -0.06 0.45 -2.51 0.00 0.00 175.55 173.40 2f3b s SER 210 N -0.59 3.21 -0.07 -0.18 0.15 0.18 -2.49 113.70 113.90 2f3b s SER 210 Ca 0.09 -0.84 -0.30 0.00 0.70 0.00 0.00 55.95 55.60 2f3b s SER 210 Cb -0.10 -1.04 0.09 0.00 -1.71 0.00 0.00 66.02 63.25 2f3b s SER 210 CO -0.01 -0.19 0.77 -0.51 1.20 0.00 0.00 173.24 174.51 2f3b s ILE 211 N 1.53 0.00 -0.69 6.45 2.07 -1.26 -0.11 121.20 129.19 2f3b s ILE 211 Ca -0.01 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.98 2f3b s ILE 211 Cb -0.16 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.48 2f3b s ILE 211 CO -0.08 0.00 1.10 0.21 -1.91 0.00 0.00 174.94 174.27 2f3b s ASN 212 N -1.31 6.17 0.00 4.50 3.84 -1.26 -4.84 114.94 122.03 2f3b s ASN 212 Ca -0.07 -0.75 0.21 0.00 0.21 0.00 0.00 52.86 52.46 2f3b s ASN 212 Cb -0.00 -2.48 1.22 0.00 -0.55 0.00 0.00 41.25 39.43 2f3b s ASN 212 CO 0.05 -1.62 1.66 -0.62 -2.79 0.00 0.00 177.10 173.78 2f3b n GLU 213 N 8.44 0.57 0.03 0.43 1.02 -1.26 -2.81 120.64 127.07 2f3b n GLU 213 Ca -0.01 0.02 0.06 0.00 -0.02 0.00 0.00 57.16 57.22 2f3b n GLU 213 Cb 0.47 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.67 2f3b n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f3b n GLY 214 N 0.37 -0.90 1.44 0.62 0.00 -1.26 -1.45 105.19 104.01 2f3b n GLY 214 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2f3b n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f3b n TYR 215 N -1.67 1.21 -0.33 1.61 4.01 -1.12 -4.62 117.16 116.25 2f3b n TYR 215 Ca 0.02 -0.53 0.21 0.00 -0.16 0.00 0.00 57.90 57.44 2f3b n TYR 215 Cb 0.12 -0.12 0.42 0.00 -0.31 0.00 0.00 39.34 39.45 2f3b n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2f3b h ALA 216 N 4.21 1.78 0.00 -0.72 0.00 -1.50 0.27 119.26 123.31 2f3b h ALA 216 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2f3b h ALA 216 Cb 1.19 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2f3b h ALA 216 CO 0.12 -0.51 -0.05 -0.22 0.00 0.00 0.00 179.25 178.58 2f3b h LYS 217 N 0.33 0.00 -0.01 0.00 3.64 -1.86 -2.91 116.57 115.76 2f3b h LYS 217 Ca 0.68 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.06 2f3b h LYS 217 Cb 1.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2f3b h LYS 217 CO -0.60 0.05 -0.34 0.39 -2.27 0.00 0.00 179.45 176.68 2f3b n GLU 218 N -3.55 1.73 -2.03 1.90 -0.58 0.92 -4.97 120.64 114.06 2f3b n GLU 218 Ca -0.02 -0.75 -0.37 0.00 -0.42 0.00 0.00 57.16 55.60 2f3b n GLU 218 Cb 0.16 -1.25 0.02 0.00 -0.57 0.00 0.00 31.44 29.81 2f3b n GLU 218 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2f3b s PHE 219 N -1.86 2.50 0.79 -0.32 0.08 -0.93 -0.68 117.98 117.56 2f3b s PHE 219 Ca 0.12 1.49 -0.12 0.00 0.12 0.00 0.00 56.93 58.54 2f3b s PHE 219 Cb 0.12 -3.53 0.07 0.00 -0.57 0.00 0.00 43.02 39.11 2f3b s PHE 219 CO 0.40 -2.18 1.12 0.16 -0.10 0.00 0.00 175.22 174.62 2f3b s ASP 220 N -1.37 4.64 0.43 1.36 1.47 -1.26 -4.83 116.67 117.12 2f3b s ASP 220 Ca 0.72 1.08 0.15 0.00 1.18 0.00 0.00 52.55 55.68 2f3b s ASP 220 Cb -0.32 -1.75 1.05 0.00 -0.34 0.00 0.00 42.92 41.55 2f3b s ASP 220 CO 0.37 -1.85 1.96 -0.65 0.68 0.00 0.00 175.17 175.68 2f3b h PRO 221 N -1.01 0.39 0.07 2.11 0.11 -1.99 -1.90 132.00 129.78 2f3b h PRO 221 Ca -0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2f3b h PRO 221 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2f3b h PRO 221 CO 0.63 0.26 -0.03 0.00 -0.21 0.00 0.00 178.00 178.64 2f3b h ALA 222 N 1.68 -0.09 -0.81 -0.75 0.00 -1.92 -0.43 119.26 116.94 2f3b h ALA 222 Ca 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2f3b h ALA 222 Cb 0.66 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2f3b h ALA 222 CO -0.09 -0.35 0.52 0.82 0.00 0.00 0.00 179.25 180.14 2f3b h ILE 223 N -0.49 1.21 -0.36 0.00 1.08 -1.90 -0.42 117.51 116.63 2f3b h ILE 223 Ca -0.01 -0.42 0.01 0.00 -0.39 0.00 0.00 64.86 64.04 2f3b h ILE 223 Cb 0.42 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 2f3b h ILE 223 CO 0.02 0.21 0.23 0.74 -0.69 0.00 0.00 178.15 178.66 2f3b h THR 224 N 1.10 1.08 -0.61 -0.27 2.02 -1.29 -1.35 112.91 113.59 2f3b h THR 224 Ca 0.29 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 67.21 2f3b h THR 224 Cb -0.09 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 2f3b h THR 224 CO -0.06 0.09 -0.00 -0.08 0.37 0.00 0.00 175.52 175.83 2f3b h GLU 225 N 0.47 1.08 -0.18 6.66 4.81 -0.71 -2.54 114.58 124.17 2f3b h GLU 225 Ca 0.14 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2f3b h GLU 225 Cb -0.04 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2f3b h GLU 225 CO -0.04 1.05 0.10 -0.92 -0.73 0.00 0.00 179.01 178.47 2f3b h TYR 226 N 0.98 0.26 -0.35 0.92 3.20 -0.76 -0.84 116.97 120.37 2f3b h TYR 226 Ca 0.17 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2f3b h TYR 226 Cb 0.57 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2f3b h TYR 226 CO 0.04 0.25 0.23 0.82 -1.64 0.00 0.00 178.16 177.86 2f3b h ILE 227 N 0.19 1.09 -0.54 1.81 2.04 -1.23 -0.84 117.51 120.02 2f3b h ILE 227 Ca 0.06 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.81 2f3b h ILE 227 Cb 0.08 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2f3b h ILE 227 CO -0.01 0.09 0.36 -0.61 0.00 0.00 0.00 178.15 177.98 2f3b h GLN 228 N 0.47 0.54 -0.07 2.37 5.75 -1.25 -0.74 115.11 122.18 2f3b h GLN 228 Ca 0.13 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 58.45 2f3b h GLN 228 Cb -0.05 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.36 2f3b h GLN 228 CO -0.03 0.36 -0.59 -0.09 -2.65 0.00 0.00 178.83 175.82 2f3b h ARG 229 N 0.55 0.23 -0.06 1.69 2.43 -0.05 0.56 114.38 119.73 2f3b h ARG 229 Ca 0.23 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.12 2f3b h ARG 229 Cb 0.20 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2f3b h ARG 229 CO -0.06 0.76 -0.52 0.87 -1.51 0.00 0.00 179.97 179.51 2f3b h LYS 230 N 0.17 0.15 0.14 0.20 1.79 0.17 -2.67 116.57 116.52 2f3b h LYS 230 Ca -0.00 -0.09 -0.31 0.00 -2.18 0.00 0.00 60.65 58.07 2f3b h LYS 230 Cb 1.09 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2f3b h LYS 230 CO 0.09 0.63 -1.52 0.87 -1.08 0.00 0.00 179.45 178.44 2f3b h LYS 231 N 0.12 0.29 -2.56 3.15 1.57 -1.17 -1.08 116.57 116.88 2f3b h LYS 231 Ca 0.00 -0.49 -0.60 0.00 -1.87 0.00 0.00 60.65 57.69 2f3b h LYS 231 Cb 0.95 0.18 -0.41 0.00 0.08 0.00 0.00 32.23 33.04 2f3b h LYS 231 CO 0.07 1.17 -0.73 1.19 -0.57 0.00 0.00 179.45 180.58 2f3b n PHE 232 N -3.50 1.98 -1.65 -1.35 3.01 0.17 -4.71 117.46 111.42 2f3b n PHE 232 Ca -0.16 -3.96 -0.49 0.00 1.01 0.00 0.00 57.45 53.85 2f3b n PHE 232 Cb 1.05 -0.38 -0.05 0.00 -0.01 0.00 0.00 39.48 40.09 2f3b n PHE 232 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2f3b n PRO 233 N 1.79 1.76 0.27 -1.08 -0.02 -1.01 -4.62 135.00 132.10 2f3b n PRO 233 Ca 0.25 0.64 0.18 0.00 -2.02 0.00 0.00 63.50 62.54 2f3b n PRO 233 Cb 0.42 -2.37 0.80 0.00 -0.02 0.00 0.00 33.50 32.33 2f3b n PRO 233 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2f3b h PRO 234 N 5.79 0.00 -0.66 0.52 0.13 -1.94 -2.52 132.00 133.32 2f3b h PRO 234 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2f3b h PRO 234 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2f3b h PRO 234 CO 0.86 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.23 2f3b n ASP 235 N -2.94 4.67 -1.16 1.44 3.85 -1.26 -4.93 116.55 116.21 2f3b n ASP 235 Ca -0.00 -2.42 -0.15 0.00 -0.71 0.00 0.00 54.79 51.50 2f3b n ASP 235 Cb 0.22 -0.58 -0.06 0.00 -1.35 0.00 0.00 41.12 39.35 2f3b n ASP 235 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2f3b n ASN 236 N 1.13 -5.23 -4.76 -1.12 5.03 -0.95 -4.98 115.26 104.38 2f3b n ASN 236 Ca 0.25 0.38 -0.29 0.00 0.87 0.00 0.00 54.58 55.79 2f3b n ASN 236 Cb 0.87 -4.07 0.14 0.00 -1.02 0.00 0.00 39.78 35.71 2f3b n ASN 236 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2f3b s SER 237 N -2.68 3.35 0.23 6.41 1.04 -1.26 -4.96 113.70 115.82 2f3b s SER 237 Ca 0.00 0.98 -0.30 0.00 0.48 0.00 0.00 55.95 57.11 2f3b s SER 237 Cb 0.00 -1.56 -0.10 0.00 0.10 0.00 0.00 66.02 64.46 2f3b s SER 237 CO 0.00 -2.65 1.39 0.00 0.98 0.00 0.00 173.24 172.96 2f3b s ALA 238 N -3.24 3.59 0.69 5.32 0.00 -1.26 -4.58 121.76 122.28 2f3b s ALA 238 Ca 0.64 1.24 -0.16 0.00 0.00 0.00 0.00 51.96 53.68 2f3b s ALA 238 Cb -0.15 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.45 2f3b s ALA 238 CO 0.54 -0.66 1.21 -2.14 0.00 0.00 0.00 175.76 174.71 2f3b s PRO 239 N -0.23 2.42 0.60 0.00 0.02 -1.26 -4.92 135.00 131.62 2f3b s PRO 239 Ca 0.59 1.78 -0.17 0.00 0.02 0.00 0.00 61.00 63.22 2f3b s PRO 239 Cb -0.40 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.23 2f3b s PRO 239 CO 0.41 -1.63 1.10 0.71 -0.33 0.00 0.00 177.00 177.26 2f3b s TYR 240 N -1.86 2.74 0.39 6.54 1.51 -0.41 -5.02 117.35 121.24 2f3b s TYR 240 Ca 0.75 1.54 -0.09 0.00 -1.01 0.00 0.00 57.07 58.27 2f3b s TYR 240 Cb -0.30 -3.17 -0.06 0.00 -0.11 0.00 0.00 41.96 38.33 2f3b s TYR 240 CO 0.42 -1.47 0.73 0.20 -1.11 0.00 0.00 175.55 174.32 2f3b s GLY 241 N -2.32 1.87 -0.05 0.71 0.00 0.10 -4.84 107.32 102.79 2f3b s GLY 241 Ca 0.68 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 45.10 2f3b s GLY 241 CO 0.34 -0.14 -0.05 0.00 0.00 0.00 0.00 173.10 173.26 2f3b s ALA 242 N -2.36 3.08 -0.14 3.20 0.00 -1.26 -1.66 121.76 122.62 2f3b s ALA 242 Ca 0.49 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 2f3b s ALA 242 Cb -0.10 -1.27 0.06 0.00 0.00 0.00 0.00 23.12 21.81 2f3b s ALA 242 CO 0.33 0.59 0.31 1.03 0.00 0.00 0.00 175.76 178.02 2f3b s ARG 243 N -1.04 0.25 -0.37 0.00 1.81 -1.04 -4.96 118.95 113.61 2f3b s ARG 243 Ca 0.14 0.70 0.03 0.00 -1.72 0.00 0.00 55.73 54.89 2f3b s ARG 243 Cb -0.11 -0.03 0.16 0.00 -0.45 0.00 0.00 34.95 34.52 2f3b s ARG 243 CO 0.04 -0.20 0.38 -0.47 -0.68 0.00 0.00 175.30 174.37 2f3b s TYR 244 N 1.70 -0.35 0.30 -0.53 5.04 -1.26 -4.01 117.35 118.25 2f3b s TYR 244 Ca -0.06 -0.76 0.01 0.00 -2.44 0.00 0.00 57.07 53.82 2f3b s TYR 244 Cb -0.10 -0.39 0.47 0.00 0.35 0.00 0.00 41.96 42.29 2f3b s TYR 244 CO -0.10 -0.97 1.85 0.28 -1.34 0.00 0.00 175.55 175.26 2f3b h VAL 245 N 5.12 1.21 0.00 3.14 2.07 -1.98 -3.47 116.25 122.35 2f3b h VAL 245 Ca 0.04 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2f3b h VAL 245 Cb 1.06 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2f3b h VAL 245 CO 0.20 0.29 0.00 0.61 0.02 0.00 0.00 177.57 178.69 2f3b n GLY 246 N -0.88 0.39 3.23 2.17 0.00 -1.26 -5.00 105.19 103.84 2f3b n GLY 246 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2f3b n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f3b s SER 247 N -2.05 3.66 0.24 1.61 0.01 -1.26 -4.82 113.70 111.08 2f3b s SER 247 Ca 0.00 -0.51 -0.05 0.00 1.31 0.00 0.00 55.95 56.70 2f3b s SER 247 Cb 0.00 -1.58 0.40 0.00 0.21 0.00 0.00 66.02 65.05 2f3b s SER 247 CO 0.00 0.03 1.75 -0.03 0.41 0.00 0.00 173.24 175.40 2f3b h MET 248 N 7.76 0.51 -0.90 12.44 4.05 -1.93 -1.47 114.93 135.39 2f3b h MET 248 Ca -0.40 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.04 2f3b h MET 248 Cb 1.16 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 31.79 2f3b h MET 248 CO 0.60 0.34 0.57 -0.24 0.23 0.00 0.00 176.91 178.41 2f3b h VAL 249 N 0.53 1.11 -0.10 -5.77 3.04 -1.95 0.12 116.25 113.23 2f3b h VAL 249 Ca 0.39 -0.37 -0.05 0.00 -1.01 0.00 0.00 66.70 65.65 2f3b h VAL 249 Cb 0.51 -0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 29.72 2f3b h VAL 249 CO -0.34 0.20 -0.14 0.00 -1.01 0.00 0.00 177.57 176.28 2f3b h ALA 250 N 1.39 0.15 -0.62 3.17 0.00 -1.62 -0.85 119.26 120.88 2f3b h ALA 250 Ca 0.37 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2f3b h ALA 250 Cb 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2f3b h ALA 250 CO -0.14 0.04 0.07 -0.44 0.00 0.00 0.00 179.25 178.78 2f3b h ASP 251 N -0.17 1.00 -0.40 0.00 3.32 -1.13 -1.92 116.42 117.13 2f3b h ASP 251 Ca 0.01 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.70 2f3b h ASP 251 Cb 0.70 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2f3b h ASP 251 CO 0.03 1.01 -0.19 0.58 -1.72 0.00 0.00 179.24 178.96 2f3b h VAL 252 N 0.97 1.28 -0.50 -1.35 2.07 -0.79 -1.48 116.25 116.45 2f3b h VAL 252 Ca 0.19 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2f3b h VAL 252 Cb 0.46 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2f3b h VAL 252 CO 0.02 0.44 0.32 -0.74 0.02 0.00 0.00 177.57 177.63 2f3b h HIS 253 N 0.65 0.64 -0.76 1.57 -0.00 -0.96 0.18 115.15 116.46 2f3b h HIS 253 Ca 0.09 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 2f3b h HIS 253 Cb 0.74 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 27.90 2f3b h HIS 253 CO 0.06 0.42 0.43 -0.09 -0.00 0.00 0.00 177.93 178.74 2f3b h ARG 254 N 0.67 1.05 -0.66 5.26 2.43 -1.26 -1.50 114.38 120.38 2f3b h ARG 254 Ca 0.18 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2f3b h ARG 254 Cb -0.05 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 2f3b h ARG 254 CO -0.04 0.75 0.33 1.15 -1.51 0.00 0.00 179.97 180.65 2f3b h THR 255 N 1.06 1.22 0.03 0.20 2.02 -0.37 0.16 112.91 117.23 2f3b h THR 255 Ca 0.27 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2f3b h THR 255 Cb 0.00 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2f3b h THR 255 CO -0.05 0.25 -0.01 0.25 0.37 0.00 0.00 175.52 176.33 2f3b h LEU 256 N 0.90 -0.03 0.00 2.58 5.85 -0.15 0.29 115.31 124.75 2f3b h LEU 256 Ca 0.23 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2f3b h LEU 256 Cb 0.10 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2f3b h LEU 256 CO -0.03 0.00 -0.65 -0.37 -0.34 0.00 0.00 178.44 177.05 2f3b h VAL 257 N -0.07 0.00 0.00 1.05 -1.51 -1.17 -3.37 116.25 111.18 2f3b h VAL 257 Ca -0.00 -0.83 -0.02 0.00 -1.23 0.00 0.00 66.70 64.62 2f3b h VAL 257 Cb 0.06 1.47 -0.00 0.00 -2.13 0.00 0.00 31.29 30.69 2f3b h VAL 257 CO 0.01 0.00 -1.49 -1.22 -1.23 0.00 0.00 177.57 173.64 2f3b n TYR 258 N -2.58 0.00 0.00 5.19 0.53 0.55 -4.96 117.16 115.89 2f3b n TYR 258 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.90 2f3b n TYR 258 Cb 0.51 -0.26 0.00 0.00 -1.03 0.00 0.00 39.34 38.56 2f3b n TYR 258 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2f3b n GLY 259 N 1.96 -0.46 0.00 2.72 0.00 0.10 -4.73 105.19 104.77 2f3b n GLY 259 Ca -0.03 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2f3b n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3b n GLY 260 N -0.50 -0.28 2.94 -0.02 0.00 -1.26 -4.55 105.19 101.52 2f3b n GLY 260 Ca 0.00 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 2f3b n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f3b s ILE 261 N 0.00 0.14 -0.06 -0.61 2.07 -0.60 -0.60 121.20 121.54 2f3b s ILE 261 Ca 0.00 -0.47 0.05 0.00 -1.41 0.00 0.00 60.65 58.81 2f3b s ILE 261 Cb 0.00 -0.20 -0.00 0.00 0.13 0.00 0.00 42.46 42.38 2f3b s ILE 261 CO 0.00 -0.21 -0.21 0.12 -1.91 0.00 0.00 174.94 172.73 2f3b s PHE 262 N -0.69 2.12 -0.03 3.50 5.36 0.23 -0.65 117.98 127.83 2f3b s PHE 262 Ca -0.07 -0.71 0.01 0.00 -0.96 0.00 0.00 56.93 55.20 2f3b s PHE 262 Cb -0.05 -1.42 0.01 0.00 -0.34 0.00 0.00 43.02 41.22 2f3b s PHE 262 CO -0.00 -0.26 -0.05 -1.64 -1.46 0.00 0.00 175.22 171.81 2f3b s MET 263 N 0.13 0.64 -0.42 10.12 -1.94 0.85 -1.24 119.30 127.44 2f3b s MET 263 Ca -0.09 -0.13 0.05 0.00 -1.71 0.00 0.00 55.69 53.82 2f3b s MET 263 Cb -0.14 -0.65 0.20 0.00 2.01 0.00 0.00 34.83 36.24 2f3b s MET 263 CO 0.05 -0.00 0.44 0.98 -0.01 0.00 0.00 175.02 176.48 2f3b n TYR 264 N 3.62 -1.10 -1.85 -0.03 4.19 -0.18 -4.44 117.16 117.38 2f3b n TYR 264 Ca -0.21 -3.16 -0.29 0.00 3.31 0.00 0.00 57.90 57.54 2f3b n TYR 264 Cb 0.53 0.24 0.13 0.00 0.49 0.00 0.00 39.34 40.73 2f3b n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2f3b s PRO 265 N -0.21 1.37 0.75 2.98 0.04 -1.26 -1.59 135.00 137.09 2f3b s PRO 265 Ca 0.33 -0.04 -0.11 0.00 0.04 0.00 0.00 61.00 61.23 2f3b s PRO 265 Cb 0.08 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.77 2f3b s PRO 265 CO -0.16 -1.98 1.08 0.00 0.04 0.00 0.00 177.00 175.98 2f3b s ALA 266 N -3.63 2.40 0.30 8.56 0.00 -1.26 -4.39 121.76 123.73 2f3b s ALA 266 Ca 0.66 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.56 2f3b s ALA 266 Cb -0.09 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2f3b s ALA 266 CO 0.51 -1.54 0.47 0.54 0.00 0.00 0.00 175.76 175.74 2f3b s ASN 267 N -3.73 0.36 0.41 0.00 2.20 -0.04 -4.58 114.94 109.56 2f3b s ASN 267 Ca 0.60 -1.22 0.21 0.00 -0.94 0.00 0.00 52.86 51.51 2f3b s ASN 267 Cb -0.15 0.62 1.16 0.00 -2.00 0.00 0.00 41.25 40.89 2f3b s ASN 267 CO 0.55 -1.23 1.76 0.11 -2.94 0.00 0.00 177.10 175.35 2f3b h LYS 268 N 2.20 0.33 0.00 3.55 1.57 -1.23 -0.82 116.57 122.16 2f3b h LYS 268 Ca -0.28 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.38 2f3b h LYS 268 Cb 1.25 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 2f3b h LYS 268 CO 0.38 0.22 -1.20 0.87 -0.57 0.00 0.00 179.45 179.15 2f3b h LYS 269 N 0.34 0.00 -3.44 3.15 1.79 -1.96 -3.43 116.57 113.01 2f3b h LYS 269 Ca 0.62 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 58.49 2f3b h LYS 269 Cb 1.66 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.91 2f3b h LYS 269 CO -0.29 0.19 -0.75 -1.12 -1.08 0.00 0.00 179.45 176.39 2f3b s SER 270 N -5.67 3.95 0.43 0.86 0.01 -0.31 -4.99 113.70 107.97 2f3b s SER 270 Ca -0.02 -2.01 0.15 0.00 1.31 0.00 0.00 55.95 55.39 2f3b s SER 270 Cb 0.09 -0.97 1.04 0.00 0.21 0.00 0.00 66.02 66.39 2f3b s SER 270 CO 0.80 -0.36 1.96 -0.65 0.41 0.00 0.00 173.24 175.39 2f3b h PRO 271 N 7.60 0.40 -0.23 12.44 0.11 -1.85 0.11 132.00 150.56 2f3b h PRO 271 Ca -0.08 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 2f3b h PRO 271 Cb 0.99 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 2f3b h PRO 271 CO 0.47 0.26 -0.02 1.63 -0.21 0.00 0.00 178.00 180.13 2f3b n LYS 272 N -4.47 2.38 0.00 1.05 4.76 -1.26 -4.71 118.16 115.90 2f3b n LYS 272 Ca 0.12 -2.88 0.00 0.00 -2.87 0.00 0.00 58.31 52.67 2f3b n LYS 272 Cb 0.44 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2f3b n LYS 272 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f3b n GLY 273 N -0.82 -0.19 0.31 0.72 0.00 -0.81 -1.27 105.19 103.13 2f3b n GLY 273 Ca 0.23 -1.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 2f3b n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f3b n LYS 274 N 0.00 0.20 -1.78 1.61 4.81 -1.26 -4.78 118.16 116.96 2f3b n LYS 274 Ca 0.00 0.06 -0.39 0.00 -0.87 0.00 0.00 58.31 57.11 2f3b n LYS 274 Cb 0.00 -1.03 0.03 0.00 0.02 0.00 0.00 35.03 34.05 2f3b n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2f3b s LEU 275 N -5.86 3.98 -0.06 3.14 1.43 -1.26 -4.78 118.68 115.26 2f3b s LEU 275 Ca -0.11 2.86 -0.24 0.00 -1.03 0.00 0.00 54.13 55.61 2f3b s LEU 275 Cb 0.04 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 2f3b s LEU 275 CO 0.18 -1.39 0.73 -0.13 0.23 0.00 0.00 176.35 175.96 2f3b s ARG 276 N -2.69 4.44 0.10 1.70 3.00 -1.26 -0.88 118.95 123.37 2f3b s ARG 276 Ca 0.66 0.92 -0.26 0.00 0.00 0.00 0.00 55.73 57.05 2f3b s ARG 276 Cb -0.42 -3.45 -0.11 0.00 0.00 0.00 0.00 34.95 30.96 2f3b s ARG 276 CO 0.52 0.04 1.67 1.25 0.00 0.00 0.00 175.30 178.78 2f3b h LEU 277 N 6.81 -0.52 -0.51 2.53 5.85 -1.25 0.36 115.31 128.59 2f3b h LEU 277 Ca -0.41 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 2f3b h LEU 277 Cb 1.20 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 2f3b h LEU 277 CO 0.76 -0.28 0.13 -0.07 -0.34 0.00 0.00 178.44 178.64 2f3b h LEU 278 N -0.40 0.77 -1.58 2.25 3.38 -1.80 0.49 115.31 118.42 2f3b h LEU 278 Ca 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2f3b h LEU 278 Cb 0.39 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2f3b h LEU 278 CO -0.07 0.80 0.00 0.00 0.09 0.00 0.00 178.44 179.26 2f3b n TYR 279 N -4.45 0.05 0.04 1.13 0.18 -1.25 -4.49 117.16 108.38 2f3b n TYR 279 Ca 0.02 -0.09 0.00 0.00 1.88 0.00 0.00 57.90 59.70 2f3b n TYR 279 Cb 0.22 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.17 2f3b n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2f3b n GLU 280 N 0.34 0.00 0.05 -3.48 1.02 -0.49 -4.12 120.64 113.95 2f3b n GLU 280 Ca 0.05 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 2f3b n GLU 280 Cb 0.21 -0.22 -0.08 0.00 -0.02 0.00 0.00 31.44 31.33 2f3b n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f3b h ASN 282 N -0.27 0.08 -0.42 0.00 -0.26 -1.13 0.65 115.58 114.23 2f3b h ASN 282 Ca -0.01 -0.04 0.05 0.00 -0.56 0.00 0.00 56.30 55.74 2f3b h ASN 282 Cb 0.24 -0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.43 2f3b h ASN 282 CO 0.01 0.10 0.15 -0.65 -1.06 0.00 0.00 177.43 175.99 2f3b h PRO 283 N 0.06 0.31 -0.19 0.81 0.11 -1.79 0.06 132.00 131.37 2f3b h PRO 283 Ca 0.02 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.02 2f3b h PRO 283 Cb 0.04 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2f3b h PRO 283 CO -0.00 0.20 -0.30 0.52 -0.21 0.00 0.00 178.00 178.21 2f3b h MET 284 N 0.32 0.37 -0.52 1.05 2.86 -1.38 -1.05 114.93 116.57 2f3b h MET 284 Ca 0.20 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 2f3b h MET 284 Cb 0.18 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2f3b h MET 284 CO -0.20 0.63 -0.07 0.00 1.06 0.00 0.00 176.91 178.34 2f3b h ALA 285 N 1.37 0.90 -0.09 6.32 0.00 -0.29 -0.59 119.26 126.88 2f3b h ALA 285 Ca 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2f3b h ALA 285 Cb 0.69 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2f3b h ALA 285 CO 0.05 0.64 -0.01 -0.92 0.00 0.00 0.00 179.25 179.01 2f3b h TYR 286 N 0.85 0.17 -0.34 0.00 3.20 -0.65 -0.31 116.97 119.89 2f3b h TYR 286 Ca 0.14 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.03 2f3b h TYR 286 Cb 0.59 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 2f3b h TYR 286 CO 0.04 0.44 0.07 0.28 -1.64 0.00 0.00 178.16 177.35 2f3b h VAL 287 N -0.15 0.84 -0.11 1.81 2.07 -1.07 -1.13 116.25 118.52 2f3b h VAL 287 Ca 0.02 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2f3b h VAL 287 Cb 0.38 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2f3b h VAL 287 CO 0.01 0.04 -0.02 0.24 0.02 0.00 0.00 177.57 177.85 2f3b h MET 288 N 0.19 0.01 -0.35 1.57 2.86 -0.95 -1.74 114.93 116.52 2f3b h MET 288 Ca 0.16 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2f3b h MET 288 Cb 0.17 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2f3b h MET 288 CO -0.20 0.01 -0.02 0.93 1.06 0.00 0.00 176.91 178.69 2f3b h GLU 289 N 0.01 0.56 0.00 1.72 5.08 -0.78 0.57 114.58 121.74 2f3b h GLU 289 Ca 0.05 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2f3b h GLU 289 Cb 0.07 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2f3b h GLU 289 CO -0.10 0.60 -0.02 0.87 -1.00 0.00 0.00 179.01 179.36 2f3b h LYS 290 N 0.53 0.00 -0.23 2.33 1.79 -0.89 -2.02 116.57 118.08 2f3b h LYS 290 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2f3b h LYS 290 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2f3b h LYS 290 CO 0.01 0.02 0.00 0.00 -1.08 0.00 0.00 179.45 178.40 2f3b n ALA 291 N -2.10 2.48 -0.61 3.86 0.00 -0.54 -4.43 120.51 119.17 2f3b n ALA 291 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2f3b n ALA 291 Cb 0.33 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2f3b n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3b n GLY 292 N 1.30 0.63 2.44 0.00 0.00 -0.76 -0.84 105.19 107.96 2f3b n GLY 292 Ca 0.17 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 2f3b n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3b n GLY 293 N -2.61 2.47 3.29 -0.02 0.00 0.19 -4.45 105.19 104.07 2f3b n GLY 293 Ca 0.00 -2.23 -0.20 0.00 0.00 0.00 0.00 46.02 43.60 2f3b n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f3b s LEU 294 N 0.00 2.44 -0.18 0.99 1.43 -0.70 -3.73 118.68 118.92 2f3b s LEU 294 Ca 0.28 -0.86 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2f3b s LEU 294 Cb -0.02 -0.69 0.09 0.00 0.03 0.00 0.00 46.19 45.59 2f3b s LEU 294 CO 0.18 -0.10 0.23 0.00 0.23 0.00 0.00 176.35 176.89 2f3b s ALA 295 N -2.19 -0.34 0.17 4.21 0.00 -1.26 -1.74 121.76 120.61 2f3b s ALA 295 Ca 0.14 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.55 2f3b s ALA 295 Cb -0.05 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 2f3b s ALA 295 CO 0.05 -1.05 -0.04 -0.08 0.00 0.00 0.00 175.76 174.64 2f3b s THR 296 N 2.35 0.92 -0.80 0.00 -1.32 0.36 -2.06 115.64 115.09 2f3b s THR 296 Ca 0.06 -2.01 0.24 0.00 -1.21 0.00 0.00 61.69 58.77 2f3b s THR 296 Cb -0.15 -2.06 -0.00 0.00 -1.51 0.00 0.00 72.50 68.78 2f3b s THR 296 CO -0.11 -0.55 1.31 0.35 -2.21 0.00 0.00 174.62 173.40 2f3b n THR 297 N -0.26 0.16 0.00 5.08 -2.24 -0.35 0.28 114.28 116.95 2f3b n THR 297 Ca -0.08 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2f3b n THR 297 Cb 0.62 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2f3b n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3b n GLY 298 N 1.42 1.74 0.00 3.38 0.00 -1.26 -4.67 105.19 105.80 2f3b n GLY 298 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2f3b n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f3b n LYS 299 N -0.64 3.66 -3.54 1.61 5.02 -1.26 -4.80 118.16 118.21 2f3b n LYS 299 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2f3b n LYS 299 Cb 0.00 -0.67 -0.05 0.00 -0.02 0.00 0.00 35.03 34.29 2f3b n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2f3b s GLU 300 N -0.75 1.09 0.15 1.97 -1.05 -1.26 -5.14 118.70 113.71 2f3b s GLU 300 Ca 0.00 -0.27 -0.31 0.00 -0.15 0.00 0.00 54.97 54.24 2f3b s GLU 300 Cb 0.00 0.50 -0.09 0.00 -0.44 0.00 0.00 34.13 34.10 2f3b s GLU 300 CO 0.00 -0.41 1.48 0.00 0.95 0.00 0.00 175.26 177.28 2f3b s ALA 301 N -2.67 3.69 0.23 -0.84 0.00 -1.26 -1.22 121.76 119.69 2f3b s ALA 301 Ca -0.04 1.26 -0.07 0.00 0.00 0.00 0.00 51.96 53.12 2f3b s ALA 301 Cb -0.00 -3.58 0.33 0.00 0.00 0.00 0.00 23.12 19.87 2f3b s ALA 301 CO -0.03 -0.70 1.80 0.28 0.00 0.00 0.00 175.76 177.10 2f3b h VAL 302 N 4.06 0.90 0.00 0.00 2.07 -1.73 -2.05 116.25 119.50 2f3b h VAL 302 Ca -0.43 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2f3b h VAL 302 Cb 1.21 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2f3b h VAL 302 CO 0.88 0.13 0.00 0.18 0.02 0.00 0.00 177.57 178.78 2f3b n LEU 303 N -4.80 0.54 -0.50 2.57 4.77 -1.26 -2.25 117.00 116.08 2f3b n LEU 303 Ca 0.11 0.68 0.12 0.00 -0.03 0.00 0.00 56.01 56.90 2f3b n LEU 303 Cb 0.25 -0.67 0.17 0.00 -2.33 0.00 0.00 43.42 40.84 2f3b n LEU 303 CO 0.27 -0.69 0.51 0.47 -1.33 0.00 0.00 177.39 176.61 2f3b n ASP 304 N -2.15 1.86 -4.72 -1.43 8.00 -0.77 -0.55 116.55 116.78 2f3b n ASP 304 Ca 0.01 -1.42 -0.42 0.00 0.71 0.00 0.00 54.79 53.67 2f3b n ASP 304 Cb 0.13 0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 2f3b n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2f3b s ILE 305 N -2.36 3.77 -0.46 0.53 1.01 -0.95 -4.94 121.20 117.79 2f3b s ILE 305 Ca 0.24 1.28 -0.19 0.00 0.00 0.00 0.00 60.65 61.98 2f3b s ILE 305 Cb 0.19 -3.82 0.04 0.00 0.01 0.00 0.00 42.46 38.88 2f3b s ILE 305 CO 0.49 0.11 0.57 -0.69 0.00 0.00 0.00 174.94 175.41 2f3b s VAL 306 N 0.99 4.94 0.59 2.92 1.01 -1.26 -4.19 120.40 125.40 2f3b s VAL 306 Ca 0.60 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.11 2f3b s VAL 306 Cb -0.32 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 2f3b s VAL 306 CO 0.30 -0.62 1.15 -2.16 0.00 0.00 0.00 175.10 173.76 2f3b s PRO 307 N 2.50 3.08 0.00 2.72 0.04 -1.26 -4.95 135.00 137.13 2f3b s PRO 307 Ca 0.16 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2f3b s PRO 307 Cb -0.17 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2f3b s PRO 307 CO 0.14 -1.07 0.04 0.25 0.04 0.00 0.00 177.00 176.40 2f3b n THR 308 N -1.69 0.00 -3.85 1.26 -2.24 -1.26 -4.80 114.28 101.70 2f3b n THR 308 Ca 0.12 -0.38 -0.19 0.00 -2.27 0.00 0.00 64.05 61.33 2f3b n THR 308 Cb 0.51 1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 69.59 2f3b n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f3b s ASP 309 N -0.69 0.79 0.56 3.42 2.15 -1.26 -5.03 116.67 116.62 2f3b s ASP 309 Ca 0.00 -0.02 0.38 0.00 0.43 0.00 0.00 52.55 53.34 2f3b s ASP 309 Cb 0.00 -0.25 1.93 0.00 -0.30 0.00 0.00 42.92 44.30 2f3b s ASP 309 CO 0.00 -0.15 2.14 0.16 -0.17 0.00 0.00 175.17 177.15 2f3b h ILE 310 N 6.29 0.00 -0.21 4.11 3.07 -1.95 -1.76 117.51 127.05 2f3b h ILE 310 Ca -0.32 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 65.97 2f3b h ILE 310 Cb 1.13 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 2f3b h ILE 310 CO 0.37 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.88 2f3b n HIS 311 N -2.90 0.76 -2.11 0.16 8.25 -1.26 -4.54 115.22 113.58 2f3b n HIS 311 Ca -0.02 -0.89 -0.35 0.00 -0.26 0.00 0.00 57.72 56.21 2f3b n HIS 311 Cb 0.12 -0.28 0.02 0.00 1.12 0.00 0.00 29.99 30.97 2f3b n HIS 311 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2f3b s GLN 312 N -2.78 3.16 0.37 -0.41 -2.07 -0.67 -4.85 119.66 112.41 2f3b s GLN 312 Ca 0.40 1.61 0.04 0.00 -1.82 0.00 0.00 55.36 55.59 2f3b s GLN 312 Cb 0.32 -1.98 -0.01 0.00 -1.09 0.00 0.00 33.01 30.25 2f3b s GLN 312 CO 0.08 -1.00 0.54 1.03 -1.32 0.00 0.00 175.29 174.62 2f3b s ARG 313 N -3.45 3.17 -0.21 9.60 0.52 -1.26 -0.83 118.95 126.49 2f3b s ARG 313 Ca 0.73 -0.73 -0.18 0.00 -0.52 0.00 0.00 55.73 55.03 2f3b s ARG 313 Cb -0.24 -2.72 0.06 0.00 0.52 0.00 0.00 34.95 32.56 2f3b s ARG 313 CO 0.31 -0.01 0.54 0.00 0.02 0.00 0.00 175.30 176.16 2f3b s ALA 314 N -2.31 -1.36 0.60 2.13 0.00 -0.06 -4.65 121.76 116.12 2f3b s ALA 314 Ca 0.44 1.60 -0.17 0.00 0.00 0.00 0.00 51.96 53.83 2f3b s ALA 314 Cb -0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 2f3b s ALA 314 CO 0.34 -0.27 1.12 -2.14 0.00 0.00 0.00 175.76 174.81 2f3b s PRO 315 N 0.46 3.06 -0.14 0.00 0.02 -0.94 -4.31 135.00 133.15 2f3b s PRO 315 Ca -0.01 1.51 -0.08 0.00 0.02 0.00 0.00 61.00 62.43 2f3b s PRO 315 Cb -0.04 -1.97 0.05 0.00 0.02 0.00 0.00 34.50 32.55 2f3b s PRO 315 CO -0.02 -1.06 0.33 -1.50 -0.33 0.00 0.00 177.00 174.42 2f3b s ILE 316 N -2.05 -0.02 -0.09 2.83 2.07 -0.62 -4.24 121.20 119.07 2f3b s ILE 316 Ca 0.70 0.09 -0.01 0.00 -1.41 0.00 0.00 60.65 60.02 2f3b s ILE 316 Cb -0.22 -0.49 0.03 0.00 0.13 0.00 0.00 42.46 41.90 2f3b s ILE 316 CO 0.34 0.04 -0.04 -0.63 -1.91 0.00 0.00 174.94 172.74 2f3b s ILE 317 N 1.04 0.72 0.15 2.00 1.01 0.14 -1.01 121.20 125.26 2f3b s ILE 317 Ca -0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 2f3b s ILE 317 Cb -0.08 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 2f3b s ILE 317 CO -0.08 0.32 0.20 -1.48 0.00 0.00 0.00 174.94 173.90 2f3b s LEU 318 N 1.80 1.27 0.00 2.97 0.05 -0.37 -0.48 118.68 123.92 2f3b s LEU 318 Ca 0.04 -0.98 0.00 0.00 0.05 0.00 0.00 54.13 53.24 2f3b s LEU 318 Cb -0.12 0.87 0.00 0.00 -2.05 0.00 0.00 46.19 44.88 2f3b s LEU 318 CO -0.07 -0.83 0.00 0.61 -0.55 0.00 0.00 176.35 175.52 2f3b n GLY 319 N -0.17 0.68 3.65 -3.48 0.00 -0.71 -0.60 105.19 104.56 2f3b n GLY 319 Ca -0.07 -1.77 -0.46 0.00 0.00 0.00 0.00 46.02 43.72 2f3b n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f3b n SER 320 N 0.00 2.42 -0.30 1.61 7.64 0.24 -1.73 113.62 123.49 2f3b n SER 320 Ca 0.00 1.13 0.05 0.00 1.01 0.00 0.00 58.87 61.07 2f3b n SER 320 Cb 0.00 -1.37 0.20 0.00 -1.01 0.00 0.00 64.21 62.03 2f3b n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2f3b h PRO 321 N 4.26 0.74 -0.19 1.43 0.13 -1.75 -1.26 132.00 135.35 2f3b h PRO 321 Ca -0.45 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 2f3b h PRO 321 Cb 1.29 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2f3b h PRO 321 CO 0.76 0.49 -0.34 0.93 -0.23 0.00 0.00 178.00 179.61 2f3b h GLU 322 N 0.76 0.40 -0.05 0.86 5.08 -1.59 0.04 114.58 120.08 2f3b h GLU 322 Ca 0.44 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 2f3b h GLU 322 Cb 0.50 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2f3b h GLU 322 CO -0.29 0.69 -0.22 -0.44 -1.00 0.00 0.00 179.01 177.75 2f3b h ASP 323 N 0.34 0.27 -0.80 1.42 3.32 -1.58 -1.88 116.42 117.51 2f3b h ASP 323 Ca 0.04 -0.65 -0.03 0.00 0.02 0.00 0.00 57.03 56.40 2f3b h ASP 323 Cb 0.76 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 2f3b h ASP 323 CO 0.06 0.88 0.37 0.58 -1.72 0.00 0.00 179.24 179.41 2f3b h VAL 324 N -0.32 1.25 -0.72 -1.35 2.07 -1.22 -2.34 116.25 113.62 2f3b h VAL 324 Ca -0.01 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2f3b h VAL 324 Cb 0.87 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2f3b h VAL 324 CO 0.05 0.31 0.20 0.74 0.02 0.00 0.00 177.57 178.89 2f3b h THR 325 N 1.16 1.26 -0.91 2.57 2.02 -1.00 -0.21 112.91 117.80 2f3b h THR 325 Ca 0.28 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.53 2f3b h THR 325 Cb 0.14 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 2f3b h THR 325 CO -0.03 0.36 0.60 -0.08 0.37 0.00 0.00 175.52 176.74 2f3b h GLU 326 N 1.08 1.18 -0.29 6.66 4.81 -0.83 -0.36 114.58 126.83 2f3b h GLU 326 Ca 0.23 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.22 2f3b h GLU 326 Cb 0.33 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2f3b h GLU 326 CO -0.00 0.78 -0.50 1.25 -0.73 0.00 0.00 179.01 179.81 2f3b h LEU 327 N 1.22 0.88 -1.16 1.64 5.85 -1.06 -2.83 115.31 119.84 2f3b h LEU 327 Ca 0.34 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2f3b h LEU 327 Cb -0.12 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.62 2f3b h LEU 327 CO -0.08 1.22 0.52 -0.07 -0.34 0.00 0.00 178.44 179.69 2f3b h LEU 328 N 0.63 0.96 -1.11 2.25 3.38 -0.35 -1.11 115.31 119.96 2f3b h LEU 328 Ca 0.03 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2f3b h LEU 328 Cb 1.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2f3b h LEU 328 CO 0.11 0.71 -0.09 -0.33 0.09 0.00 0.00 178.44 178.92 2f3b h GLU 329 N 1.12 0.52 -0.27 1.13 5.08 -0.96 -0.70 114.58 120.49 2f3b h GLU 329 Ca 0.30 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2f3b h GLU 329 Cb -0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2f3b h GLU 329 CO -0.06 0.62 -0.07 0.82 -1.00 0.00 0.00 179.01 179.31 2f3b h ILE 330 N 0.49 1.28 -0.80 3.13 2.04 -1.02 0.10 117.51 122.73 2f3b h ILE 330 Ca 0.09 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 64.89 2f3b h ILE 330 Cb 0.46 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 2f3b h ILE 330 CO 0.02 0.35 0.51 1.88 0.00 0.00 0.00 178.15 180.92 2f3b h TYR 331 N 0.28 0.96 -0.49 1.37 0.05 -0.88 -1.15 116.97 117.12 2f3b h TYR 331 Ca 0.07 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2f3b h TYR 331 Cb 0.55 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 2f3b h TYR 331 CO 0.05 0.55 0.23 1.96 -1.05 0.00 0.00 178.16 179.91 2f3b h GLN 332 N 1.00 0.71 -0.92 4.88 4.20 -0.89 -1.37 115.11 122.73 2f3b h GLN 332 Ca 0.32 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.93 2f3b h GLN 332 Cb 0.01 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 2f3b h GLN 332 CO -0.11 0.60 0.61 -0.22 -0.67 0.00 0.00 178.83 179.04 2f3b h LYS 333 N 0.65 1.22 0.00 1.46 3.64 -0.09 -2.11 116.57 121.33 2f3b h LYS 333 Ca 0.17 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2f3b h LYS 333 Cb 0.13 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2f3b h LYS 333 CO -0.02 0.81 -0.04 0.45 -2.27 0.00 0.00 179.45 178.37 2f3b h HIS 334 N 1.25 0.00 0.00 1.91 3.86 -1.02 -3.51 115.15 117.64 2f3b h HIS 334 Ca 0.34 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 2f3b h HIS 334 Cb -0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.33 2f3b h HIS 334 CO 0.00 0.04 0.00 0.00 0.86 0.00 0.00 177.93 178.83