#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f2k s GLU 5 N 0.00 3.09 0.28 1.57 0.41 -1.26 -5.05 118.70 117.75 3f2k s GLU 5 Ca 0.00 -0.85 -0.30 0.00 -0.41 0.00 0.00 54.97 53.41 3f2k s GLU 5 Cb 0.00 -4.01 -0.11 0.00 -1.78 0.00 0.00 34.13 28.23 3f2k s GLU 5 CO 0.00 -0.95 1.52 -0.51 -0.49 0.00 0.00 175.26 174.82 3f2k s LEU 6 N 2.19 4.36 0.64 1.80 1.43 -1.26 -5.02 118.68 122.82 3f2k s LEU 6 Ca 0.12 2.84 -0.11 0.00 -1.03 0.00 0.00 54.13 55.95 3f2k s LEU 6 Cb -0.18 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 3f2k s LEU 6 CO 0.13 -0.82 1.04 0.42 0.23 0.00 0.00 176.35 177.35 3f2k s THR 7 N -0.13 4.53 0.36 5.49 -4.23 -1.26 -4.88 115.64 115.52 3f2k s THR 7 Ca 0.60 0.82 0.03 0.00 -1.18 0.00 0.00 61.69 61.97 3f2k s THR 7 Cb -0.45 -3.76 0.27 0.00 1.34 0.00 0.00 72.50 69.89 3f2k s THR 7 CO 0.48 -1.08 2.02 -0.33 -0.54 0.00 0.00 174.62 175.17 3f2k h GLU 8 N -0.41 0.79 -0.55 3.99 4.39 -1.99 -0.05 114.58 120.74 3f2k h GLU 8 Ca -0.44 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.14 3f2k h GLU 8 Cb 1.20 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 3f2k h GLU 8 CO 0.61 0.52 0.03 -0.91 -1.16 0.00 0.00 179.01 178.10 3f2k h ASN 9 N 0.81 0.88 -0.18 1.42 2.35 -1.99 -0.64 115.58 118.24 3f2k h ASN 9 Ca 0.22 -0.22 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 3f2k h ASN 9 Cb -0.08 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.05 3f2k h ASN 9 CO -0.05 0.92 -0.32 1.56 -1.65 0.00 0.00 177.43 177.90 3f2k h GLN 10 N 0.85 0.67 -0.65 0.81 4.20 -1.79 -1.17 115.11 118.04 3f2k h GLN 10 Ca 0.17 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 3f2k h GLN 10 Cb 0.46 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 3f2k h GLN 10 CO 0.02 0.90 0.24 0.87 -0.67 0.00 0.00 178.83 180.19 3f2k h LYS 11 N 0.57 0.98 -0.62 1.46 1.57 -0.78 -2.07 116.57 117.69 3f2k h LYS 11 Ca 0.07 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 3f2k h LYS 11 Cb 0.82 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 3f2k h LYS 11 CO 0.07 0.84 0.32 -0.91 -0.57 0.00 0.00 179.45 179.20 3f2k h ASN 12 N 0.92 0.79 -0.52 0.86 2.35 -0.80 0.13 115.58 119.30 3f2k h ASN 12 Ca 0.21 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 3f2k h ASN 12 Cb 0.24 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 3f2k h ASN 12 CO -0.01 0.68 -0.13 -0.09 -1.65 0.00 0.00 177.43 176.23 3f2k h ARG 13 N 0.84 1.01 -0.77 0.81 9.65 -1.13 0.37 114.38 125.17 3f2k h ARG 13 Ca 0.21 -0.39 0.01 0.00 -1.10 0.00 0.00 59.98 58.71 3f2k h ARG 13 Cb 0.09 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 3f2k h ARG 13 CO -0.03 1.08 0.50 0.00 2.80 0.00 0.00 179.97 184.32 3f2k h ARG 14 N 0.89 1.01 0.06 0.20 3.08 -1.00 -1.45 114.38 117.17 3f2k h ARG 14 Ca 0.13 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3f2k h ARG 14 Cb 0.70 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3f2k h ARG 14 CO 0.05 0.67 -0.03 0.35 -1.07 0.00 0.00 179.97 179.95 3f2k h PHE 15 N 1.04 -0.07 -0.12 3.04 3.57 -0.09 -1.35 116.94 122.96 3f2k h PHE 15 Ca 0.28 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.82 3f2k h PHE 15 Cb -0.11 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 3f2k h PHE 15 CO -0.02 0.15 -0.18 1.49 -2.23 0.00 0.00 178.31 177.52 3f2k h GLU 16 N -0.29 -0.22 -0.24 1.11 4.81 -0.83 -0.19 114.58 118.73 3f2k h GLU 16 Ca -0.01 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 3f2k h GLU 16 Cb 0.25 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 3f2k h GLU 16 CO 0.01 -0.15 -0.25 0.28 -0.73 0.00 0.00 179.01 178.18 3f2k h VAL 17 N -0.23 1.32 -0.10 0.32 2.07 -1.25 -1.90 116.25 116.47 3f2k h VAL 17 Ca 0.09 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.24 3f2k h VAL 17 Cb 0.37 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 3f2k h VAL 17 CO -0.25 0.44 -0.21 0.28 0.02 0.00 0.00 177.57 177.85 3f2k h SER 18 N 0.29 -0.64 -0.35 0.57 0.02 -1.14 0.60 113.55 112.89 3f2k h SER 18 Ca 0.04 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3f2k h SER 18 Cb 0.81 0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 3f2k h SER 18 CO 0.06 -0.26 0.22 -1.28 -1.14 0.00 0.00 176.83 174.43 3f2k h SER 19 N -0.28 0.42 -0.66 3.07 0.87 -0.95 -1.37 113.55 114.65 3f2k h SER 19 Ca 0.09 -0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.53 3f2k h SER 19 Cb 0.41 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 3f2k h SER 19 CO -0.27 0.33 0.11 0.28 -0.53 0.00 0.00 176.83 176.76 3f2k h SER 20 N 0.47 1.05 -0.33 6.23 0.02 -1.18 -1.71 113.55 118.10 3f2k h SER 20 Ca 0.13 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 3f2k h SER 20 Cb -0.01 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 3f2k h SER 20 CO -0.03 1.04 0.02 -0.07 -1.14 0.00 0.00 176.83 176.65 3f2k h LEU 21 N 1.03 0.56 -0.14 5.07 3.38 -0.43 0.12 115.31 124.91 3f2k h LEU 21 Ca 0.20 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3f2k h LEU 21 Cb 0.43 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 3f2k h LEU 21 CO 0.01 0.71 -0.23 0.40 0.09 0.00 0.00 178.44 179.42 3f2k h ILE 22 N 0.39 0.43 -0.47 1.22 2.04 -1.13 -0.22 117.51 119.77 3f2k h ILE 22 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 3f2k h ILE 22 Cb 0.41 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3f2k h ILE 22 CO 0.01 0.00 0.26 -0.07 0.00 0.00 0.00 178.15 178.35 3f2k h LEU 23 N -0.29 0.59 -0.48 1.44 3.38 -1.31 0.71 115.31 119.35 3f2k h LEU 23 Ca 0.10 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3f2k h LEU 23 Cb 0.45 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3f2k h LEU 23 CO -0.31 0.51 0.25 -0.09 0.09 0.00 0.00 178.44 178.89 3f2k h ARG 24 N 0.63 0.47 -0.24 1.13 2.43 -0.56 0.12 114.38 118.36 3f2k h ARG 24 Ca 0.17 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 3f2k h ARG 24 Cb 0.05 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 3f2k h ARG 24 CO -0.03 0.31 -0.33 -0.97 -1.51 0.00 0.00 179.97 177.45 3f2k h ASN 25 N 0.49 0.52 -0.38 -3.80 -1.24 -0.79 0.18 115.58 110.56 3f2k h ASN 25 Ca 0.21 -0.20 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 3f2k h ASN 25 Cb 0.11 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 3f2k h ASN 25 CO -0.14 0.82 -0.08 -0.74 -1.29 0.00 0.00 177.43 176.00 3f2k h HIS 26 N 0.43 0.80 -0.74 0.67 2.76 -0.51 -1.70 115.15 116.86 3f2k h HIS 26 Ca 0.05 -0.17 -0.05 0.00 -2.20 0.00 0.00 60.37 58.00 3f2k h HIS 26 Cb 0.79 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 3f2k h HIS 26 CO 0.03 0.85 0.28 -0.91 -1.30 0.00 0.00 177.93 176.88 3f2k h ASN 27 N 0.52 1.04 -1.41 3.26 2.35 -0.35 -3.41 115.58 117.58 3f2k h ASN 27 Ca 0.10 -0.18 -0.31 0.00 -0.55 0.00 0.00 56.30 55.35 3f2k h ASN 27 Cb 0.59 -0.27 -0.24 0.00 0.05 0.00 0.00 38.32 38.45 3f2k h ASN 27 CO 0.03 0.95 -0.67 -0.62 -1.65 0.00 0.00 177.43 175.47 3f2k n GLU 28 N -4.31 0.44 -1.52 0.81 1.02 0.59 -5.11 120.64 112.57 3f2k n GLU 28 Ca 0.06 -2.43 -0.53 0.00 -0.02 0.00 0.00 57.16 54.24 3f2k n GLU 28 Cb 0.20 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 30.03 3f2k n GLU 28 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3f2k n PRO 29 N 2.78 0.54 0.00 3.49 -0.02 -0.65 -4.48 135.00 136.67 3f2k n PRO 29 Ca 0.21 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3f2k n PRO 29 Cb 0.54 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 3f2k n PRO 29 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3f2k n PHE 30 N 1.45 0.00 0.21 6.00 1.16 -1.26 -4.91 117.46 120.11 3f2k n PHE 30 Ca 0.18 -0.03 0.05 0.00 -1.87 0.00 0.00 57.45 55.78 3f2k n PHE 30 Cb 0.17 -0.00 0.47 0.00 -1.61 0.00 0.00 39.48 38.51 3f2k n PHE 30 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 3f2k h LEU 31 N 0.00 0.00 -2.81 5.98 3.38 -1.95 -1.45 115.31 118.47 3f2k h LEU 31 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f2k h LEU 31 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3f2k h LEU 31 CO 0.00 0.27 0.03 -2.24 0.09 0.00 0.00 178.44 176.59 3f2k h ASP 32 N 0.00 0.00 0.04 -0.43 2.03 -1.99 -2.79 116.42 113.28 3f2k h ASP 32 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3f2k h ASP 32 Cb 0.52 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 3f2k h ASP 32 CO 0.04 0.00 -0.76 0.54 -1.03 0.00 0.00 179.24 178.03 3f2k n ARG 33 N -3.24 0.44 -2.05 4.15 1.74 -0.55 -4.77 116.66 112.39 3f2k n ARG 33 Ca -0.03 -0.36 -0.42 0.00 -0.77 0.00 0.00 57.85 56.27 3f2k n ARG 33 Cb 0.10 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 3f2k n ARG 33 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3f2k s ILE 34 N -2.80 3.40 -0.11 0.55 1.01 -1.05 -1.28 121.20 120.93 3f2k s ILE 34 Ca 0.12 0.75 -0.04 0.00 0.00 0.00 0.00 60.65 61.49 3f2k s ILE 34 Cb 0.17 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 3f2k s ILE 34 CO 0.74 -0.02 0.05 -0.69 0.00 0.00 0.00 174.94 175.02 3f2k s VAL 35 N 2.91 4.72 0.04 2.92 1.01 0.20 -4.24 120.40 127.95 3f2k s VAL 35 Ca 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.60 3f2k s VAL 35 Cb -0.35 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 3f2k s VAL 35 CO 0.29 0.60 -0.04 0.28 0.00 0.00 0.00 175.10 176.23 3f2k s THR 36 N -0.80 0.25 0.18 3.92 -1.32 -0.12 -0.18 115.64 117.57 3f2k s THR 36 Ca 0.13 -1.29 -0.16 0.00 -1.21 0.00 0.00 61.69 59.16 3f2k s THR 36 Cb -0.12 -0.80 0.02 0.00 -1.51 0.00 0.00 72.50 70.10 3f2k s THR 36 CO 0.03 -0.67 0.48 0.00 -2.21 0.00 0.00 174.62 172.25 3f2k s ASP 38 N -2.88 -0.42 -0.07 0.00 2.15 -1.21 -4.56 116.67 109.68 3f2k s ASP 38 Ca 0.10 -0.03 -0.04 0.00 0.43 0.00 0.00 52.55 53.01 3f2k s ASP 38 Cb -0.00 0.47 -0.04 0.00 -0.30 0.00 0.00 42.92 43.05 3f2k s ASP 38 CO -0.03 -0.76 0.10 -1.61 -0.17 0.00 0.00 175.17 172.69 3f2k s GLU 39 N -3.35 3.24 -0.08 4.34 8.01 -1.26 -3.11 118.70 126.49 3f2k s GLU 39 Ca 0.04 -0.31 -0.04 0.00 0.01 0.00 0.00 54.97 54.68 3f2k s GLU 39 Cb -0.01 -3.00 0.04 0.00 -4.31 0.00 0.00 34.13 26.84 3f2k s GLU 39 CO -0.09 0.72 0.17 0.15 0.01 0.00 0.00 175.26 176.21 3f2k s LYS 40 N -1.28 0.13 -0.56 1.61 1.02 0.27 -4.99 119.74 115.93 3f2k s LYS 40 Ca 0.18 0.40 -0.26 0.00 0.02 0.00 0.00 55.97 56.31 3f2k s LYS 40 Cb -0.12 -0.15 0.04 0.00 -0.52 0.00 0.00 37.83 37.08 3f2k s LYS 40 CO 0.08 -0.16 1.04 -1.58 -0.92 0.00 0.00 175.35 173.81 3f2k s TRP 41 N 1.12 2.72 -0.47 3.18 0.52 -1.26 -0.90 118.94 123.85 3f2k s TRP 41 Ca -0.09 0.17 -0.27 0.00 0.02 0.00 0.00 56.10 55.93 3f2k s TRP 41 Cb -0.11 -4.25 0.03 0.00 -1.15 0.00 0.00 33.47 28.00 3f2k s TRP 41 CO -0.06 -1.44 1.03 0.96 0.02 0.00 0.00 176.95 177.46 3f2k s ILE 42 N 4.35 4.33 0.52 2.03 -0.00 -0.43 -4.92 121.20 127.08 3f2k s ILE 42 Ca 0.36 0.96 -0.20 0.00 -0.00 0.00 0.00 60.65 61.76 3f2k s ILE 42 Cb -0.10 -4.52 -0.06 0.00 -0.00 0.00 0.00 42.46 37.77 3f2k s ILE 42 CO 0.22 -0.94 1.14 -0.76 -0.00 0.00 0.00 174.94 174.60 3f2k s LEU 43 N 4.12 3.83 0.00 0.37 1.43 -1.26 -2.01 118.68 125.16 3f2k s LEU 43 Ca 0.42 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 3f2k s LEU 43 Cb -0.09 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.65 3f2k s LEU 43 CO 0.29 -1.11 0.00 1.17 0.23 0.00 0.00 176.35 176.93 3f2k n LYS 71 N -1.05 0.00 -3.86 1.70 3.00 -1.26 -4.87 118.16 111.82 3f2k n LYS 71 Ca 0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.32 3f2k n LYS 71 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.47 3f2k n LYS 71 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 3f2k s LYS 72 N 0.00 1.14 0.00 1.64 2.20 -1.26 -5.11 119.74 118.35 3f2k s LYS 72 Ca 0.00 -1.02 0.00 0.00 -0.36 0.00 0.00 55.97 54.59 3f2k s LYS 72 Cb 0.00 0.41 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 3f2k s LYS 72 CO 0.00 -0.43 0.00 1.55 -0.36 0.00 0.00 175.35 176.11 3f2k n VAL 73 N -0.22 0.00 -3.62 4.02 3.14 -0.85 -4.98 118.33 115.83 3f2k n VAL 73 Ca -0.10 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.22 3f2k n VAL 73 Cb 0.63 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.36 3f2k n VAL 73 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3f2k s VAL 75 N 1.46 0.00 -0.05 1.55 0.11 -0.07 -1.31 120.40 122.08 3f2k s VAL 75 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 3f2k s VAL 75 Cb 0.00 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 3f2k s VAL 75 CO 0.00 0.00 -0.07 -0.89 -3.33 0.00 0.00 175.10 170.81 3f2k s THR 76 N -0.86 0.70 -0.03 5.04 2.01 -0.36 -0.57 115.64 121.57 3f2k s THR 76 Ca 0.05 -0.22 0.04 0.00 0.31 0.00 0.00 61.69 61.86 3f2k s THR 76 Cb -0.01 -0.70 -0.00 0.00 0.01 0.00 0.00 72.50 71.80 3f2k s THR 76 CO -0.05 0.26 -0.14 -0.51 -0.69 0.00 0.00 174.62 173.49 3f2k s ILE 77 N 0.84 1.18 -0.06 1.82 2.07 -1.18 -1.40 121.20 124.46 3f2k s ILE 77 Ca -0.12 -0.59 0.06 0.00 -1.41 0.00 0.00 60.65 58.59 3f2k s ILE 77 Cb -0.15 -1.02 -0.01 0.00 0.13 0.00 0.00 42.46 41.41 3f2k s ILE 77 CO 0.01 0.35 -0.23 0.26 -1.91 0.00 0.00 174.94 173.41 3f2k s TRP 78 N 0.02 2.48 0.21 3.50 0.52 0.11 -3.34 118.94 122.44 3f2k s TRP 78 Ca -0.02 -0.67 -0.23 0.00 0.02 0.00 0.00 56.10 55.20 3f2k s TRP 78 Cb -0.10 -1.61 0.05 0.00 -1.15 0.00 0.00 33.47 30.66 3f2k s TRP 78 CO 0.01 -0.18 0.89 1.67 0.02 0.00 0.00 176.95 179.36 3f2k s TRP 79 N -0.19 -0.10 0.35 -1.98 1.48 -0.71 -0.97 118.94 116.82 3f2k s TRP 79 Ca -0.03 -0.28 0.01 0.00 -1.06 0.00 0.00 56.10 54.74 3f2k s TRP 79 Cb -0.14 0.68 -0.01 0.00 -1.16 0.00 0.00 33.47 32.85 3f2k s TRP 79 CO 0.03 -1.00 0.43 -1.54 -4.06 0.00 0.00 176.95 170.81 3f2k s SER 80 N -2.99 1.18 0.54 -2.66 1.04 -0.76 -0.94 113.70 109.11 3f2k s SER 80 Ca 0.13 -1.59 0.23 0.00 0.48 0.00 0.00 55.95 55.20 3f2k s SER 80 Cb -0.03 0.64 1.44 0.00 0.10 0.00 0.00 66.02 68.17 3f2k s SER 80 CO 0.05 -1.25 2.10 0.00 0.98 0.00 0.00 173.24 175.12 3f2k h ALA 81 N 2.10 2.07 0.00 5.32 0.00 -1.80 -1.63 119.26 125.32 3f2k h ALA 81 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3f2k h ALA 81 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3f2k h ALA 81 CO 0.38 -0.25 -0.22 0.00 0.00 0.00 0.00 179.25 179.15 3f2k n ALA 82 N -2.51 2.83 0.00 0.00 0.00 -1.26 -2.60 120.51 116.97 3f2k n ALA 82 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3f2k n ALA 82 Cb 0.29 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3f2k n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f2k n GLY 83 N 1.48 0.90 3.63 0.00 0.00 -0.61 -5.02 105.19 105.57 3f2k n GLY 83 Ca 0.06 -1.80 -0.45 0.00 0.00 0.00 0.00 46.02 43.83 3f2k n GLY 83 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3f2k n LEU 84 N 0.00 2.40 -0.05 0.99 7.94 -1.26 -1.83 117.00 125.19 3f2k n LEU 84 Ca 0.00 1.16 -0.11 0.00 -1.11 0.00 0.00 56.01 55.96 3f2k n LEU 84 Cb 0.00 -1.34 -0.04 0.00 0.53 0.00 0.00 43.42 42.57 3f2k n LEU 84 CO 0.00 -0.95 -0.86 -0.38 -1.11 0.00 0.00 177.39 174.09 3f2k n ILE 85 N 1.08 0.59 -3.55 1.96 5.41 -0.14 -4.90 119.36 119.82 3f2k n ILE 85 Ca 0.11 -0.17 -0.14 0.00 1.00 0.00 0.00 62.75 63.55 3f2k n ILE 85 Cb 0.31 -1.48 -0.05 0.00 -0.71 0.00 0.00 39.64 37.70 3f2k n ILE 85 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 3f2k s HIS 86 N -2.20 -0.50 0.11 1.39 5.04 -0.90 -4.77 115.29 113.47 3f2k s HIS 86 Ca -0.15 0.83 -0.19 0.00 -1.54 0.00 0.00 55.06 54.01 3f2k s HIS 86 Cb 0.05 0.44 0.04 0.00 0.04 0.00 0.00 32.58 33.16 3f2k s HIS 86 CO 0.20 -0.47 0.46 1.52 -2.34 0.00 0.00 174.74 174.11 3f2k s TYR 87 N -1.25 -0.31 0.24 3.88 -0.85 -1.26 0.04 117.35 117.83 3f2k s TYR 87 Ca -0.05 0.12 -0.20 0.00 -0.52 0.00 0.00 57.07 56.42 3f2k s TYR 87 Cb -0.00 0.32 0.03 0.00 0.38 0.00 0.00 41.96 42.69 3f2k s TYR 87 CO 0.05 -0.70 0.64 -1.54 -1.52 0.00 0.00 175.55 172.47 3f2k s SER 88 N -2.53 -0.30 -0.56 -0.18 1.04 -0.49 -5.00 113.70 105.68 3f2k s SER 88 Ca -0.00 -0.51 0.06 0.00 0.48 0.00 0.00 55.95 55.98 3f2k s SER 88 Cb 0.01 0.66 0.21 0.00 0.10 0.00 0.00 66.02 67.00 3f2k s SER 88 CO -0.09 -1.20 0.55 0.49 0.98 0.00 0.00 173.24 173.97 3f2k n PHE 89 N -0.41 1.79 -1.19 5.02 3.72 -1.26 -1.23 117.46 123.90 3f2k n PHE 89 Ca -0.07 -3.91 0.01 0.00 -0.05 0.00 0.00 57.45 53.43 3f2k n PHE 89 Cb 0.61 -0.37 -0.01 0.00 -0.94 0.00 0.00 39.48 38.77 3f2k n PHE 89 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3f2k n THR 97 N 1.68 -1.06 -0.22 4.37 -2.24 -1.26 -5.00 114.28 110.55 3f2k n THR 97 Ca 0.25 0.56 0.02 0.00 -2.27 0.00 0.00 64.05 62.62 3f2k n THR 97 Cb 0.43 -0.93 0.27 0.00 -2.10 0.00 0.00 70.33 68.01 3f2k n THR 97 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3f2k h SER 98 N -0.15 0.82 -0.32 3.42 0.87 -1.91 -1.41 113.55 114.87 3f2k h SER 98 Ca -0.01 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3f2k h SER 98 Cb 0.43 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 3f2k h SER 98 CO 0.01 0.57 0.21 -0.33 -0.53 0.00 0.00 176.83 176.75 3f2k h GLU 99 N 0.95 0.42 -0.51 2.24 3.07 -1.94 -0.72 114.58 118.10 3f2k h GLU 99 Ca 0.30 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.09 3f2k h GLU 99 Cb 0.01 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 3f2k h GLU 99 CO -0.08 0.29 0.17 0.87 -1.40 0.00 0.00 179.01 178.86 3f2k h LYS 100 N 0.42 0.78 -0.38 2.33 1.57 -1.94 -2.04 116.57 117.32 3f2k h LYS 100 Ca 0.12 -0.16 0.08 0.00 -1.87 0.00 0.00 60.65 58.81 3f2k h LYS 100 Cb -0.03 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.09 3f2k h LYS 100 CO -0.02 0.71 -0.09 -0.92 -0.57 0.00 0.00 179.45 178.56 3f2k h TYR 101 N 0.69 -0.20 -0.76 -1.35 3.20 -1.17 -0.72 116.97 116.66 3f2k h TYR 101 Ca 0.17 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.08 3f2k h TYR 101 Cb 0.25 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 3f2k h TYR 101 CO 0.01 -0.16 0.51 0.00 -1.64 0.00 0.00 178.16 176.88 3f2k h ALA 102 N 1.38 0.97 -0.82 1.82 0.00 -0.95 0.20 119.26 121.85 3f2k h ALA 102 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3f2k h ALA 102 Cb 0.28 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3f2k h ALA 102 CO -0.39 0.38 0.51 -0.56 0.00 0.00 0.00 179.25 179.19 3f2k h GLN 103 N 1.03 1.11 -0.62 0.00 -0.00 -1.10 -1.95 115.11 113.59 3f2k h GLN 103 Ca 0.28 -0.09 -0.07 0.00 -0.00 0.00 0.00 58.65 58.77 3f2k h GLN 103 Cb -0.12 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.48 27.10 3f2k h GLN 103 CO -0.06 0.77 0.11 0.93 -0.00 0.00 0.00 178.83 180.57 3f2k h GLU 104 N 1.13 1.01 -0.98 0.06 4.39 -0.41 -0.85 114.58 118.92 3f2k h GLU 104 Ca 0.30 -0.27 0.04 0.00 0.34 0.00 0.00 59.36 59.77 3f2k h GLU 104 Cb -0.07 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.41 3f2k h GLU 104 CO -0.06 0.95 0.64 0.82 -1.16 0.00 0.00 179.01 180.20 3f2k h ILE 105 N 0.92 1.17 -0.51 3.13 2.04 -0.31 -2.91 117.51 121.05 3f2k h ILE 105 Ca 0.19 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 3f2k h ILE 105 Cb 0.42 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 3f2k h ILE 105 CO 0.01 0.23 -0.02 -0.78 0.00 0.00 0.00 178.15 177.59 3f2k h ASP 106 N 1.24 0.89 0.00 1.72 1.82 -0.73 -0.02 116.42 121.33 3f2k h ASP 106 Ca 0.39 -0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 3f2k h ASP 106 Cb 0.01 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 39.78 3f2k h ASP 106 CO -0.12 0.99 0.00 -0.62 -1.61 0.00 0.00 179.24 177.88 3f2k n GLU 107 N -4.29 0.19 0.00 0.28 -0.58 -0.38 -2.22 120.64 113.63 3f2k n GLU 107 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 3f2k n GLU 107 Cb 0.33 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 3f2k n GLU 107 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3f2k n ASN 109 N 0.65 0.00 -0.35 1.62 5.15 -0.02 -2.47 115.26 119.84 3f2k n ASN 109 Ca 0.00 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.00 3f2k n ASN 109 Cb 0.07 0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.48 3f2k n ASN 109 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 3f2k h GLN 110 N 0.00 1.08 -0.21 1.20 4.20 -1.72 -1.07 115.11 118.60 3f2k h GLN 110 Ca 0.00 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 3f2k h GLN 110 Cb 0.00 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 3f2k h GLN 110 CO 0.00 0.72 -0.27 0.87 -0.67 0.00 0.00 178.83 179.47 3f2k h LYS 111 N 1.11 0.55 -0.22 1.46 1.57 -1.77 -3.02 116.57 116.25 3f2k h LYS 111 Ca 0.41 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 3f2k h LYS 111 Cb 0.16 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 3f2k h LYS 111 CO -0.17 0.91 0.01 1.25 -0.57 0.00 0.00 179.45 180.88 3f2k h LEU 112 N 0.22 -0.06 -1.10 2.94 5.85 -1.78 -0.59 115.31 120.80 3f2k h LEU 112 Ca 0.02 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.91 3f2k h LEU 112 Cb 0.84 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 3f2k h LEU 112 CO 0.06 -0.00 0.61 1.56 -0.34 0.00 0.00 178.44 180.33 3f2k h GLN 113 N 0.08 0.89 0.03 1.25 4.20 -1.23 -0.52 115.11 119.81 3f2k h GLN 113 Ca 0.10 -0.05 -0.27 0.00 0.06 0.00 0.00 58.65 58.49 3f2k h GLN 113 Cb 0.12 -0.20 0.02 0.00 0.30 0.00 0.00 27.48 27.72 3f2k h GLN 113 CO -0.16 0.59 -1.08 0.00 -0.67 0.00 0.00 178.83 177.50 3f2k h ARG 114 N 0.91 0.60 0.00 1.46 3.08 -1.36 -3.32 114.38 115.76 3f2k h ARG 114 Ca 0.48 -0.69 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 3f2k h ARG 114 Cb 0.53 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3f2k h ARG 114 CO -0.24 1.29 -0.34 -0.07 -1.07 0.00 0.00 179.97 179.54 3f2k h LEU 115 N 0.32 0.00 0.00 3.04 3.38 -0.27 -3.52 115.31 118.26 3f2k h LEU 115 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3f2k h LEU 115 Cb 1.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.49 3f2k h LEU 115 CO 0.20 0.34 0.00 1.67 0.09 0.00 0.00 178.44 180.75 3f2k n GLN 116 N -3.42 3.49 0.00 1.13 7.27 -0.28 -5.09 117.38 120.48 3f2k n GLN 116 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3f2k n GLN 116 Cb 0.52 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.17 3f2k n GLN 116 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 3f2k n ARG 122 N 0.00 0.00 -1.84 3.69 1.85 -1.26 -4.96 116.66 114.15 3f2k n ARG 122 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 3f2k n ARG 122 Cb 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.46 3f2k n ARG 122 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 3f2k s LYS 123 N -2.88 2.87 0.79 2.89 1.02 -1.26 -4.95 119.74 118.22 3f2k s LYS 123 Ca 0.00 2.05 -0.11 0.00 0.02 0.00 0.00 55.97 57.93 3f2k s LYS 123 Cb 0.00 -2.01 0.06 0.00 -0.52 0.00 0.00 37.83 35.36 3f2k s LYS 123 CO 0.00 -1.34 1.09 0.20 -0.92 0.00 0.00 175.35 174.37 3f2k s GLY 124 N -1.30 1.66 0.67 -3.33 0.00 -1.26 -5.01 107.32 98.74 3f2k s GLY 124 Ca 0.77 0.11 -0.11 0.00 0.00 0.00 0.00 44.72 45.49 3f2k s GLY 124 CO 0.40 0.48 1.06 2.56 0.00 0.00 0.00 173.10 177.60 3f2k s PRO 125 N -4.97 3.18 -0.12 2.90 0.04 -1.26 -4.93 135.00 129.84 3f2k s PRO 125 Ca 0.61 0.74 0.03 0.00 0.04 0.00 0.00 61.00 62.41 3f2k s PRO 125 Cb -0.16 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.35 3f2k s PRO 125 CO 0.56 -0.87 -0.21 0.42 0.04 0.00 0.00 177.00 176.94 3f2k s ILE 126 N -3.18 1.91 -0.14 0.56 1.01 -0.40 -2.53 121.20 118.43 3f2k s ILE 126 Ca 0.57 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 60.19 3f2k s ILE 126 Cb -0.12 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 3f2k s ILE 126 CO 0.54 0.52 0.28 -0.22 0.00 0.00 0.00 174.94 176.06 3f2k s LEU 127 N 0.75 4.29 -0.34 2.97 2.96 0.04 0.61 118.68 129.97 3f2k s LEU 127 Ca -0.10 0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 54.30 3f2k s LEU 127 Cb -0.16 -2.34 0.04 0.00 0.50 0.00 0.00 46.19 44.23 3f2k s LEU 127 CO 0.01 0.18 0.10 -0.22 -1.32 0.00 0.00 176.35 175.09 3f2k s LEU 128 N 0.05 4.31 0.15 -0.68 2.96 0.74 -0.92 118.68 125.29 3f2k s LEU 128 Ca 0.17 -1.20 -0.04 0.00 -0.22 0.00 0.00 54.13 52.84 3f2k s LEU 128 Cb -0.13 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 3f2k s LEU 128 CO 0.05 -0.33 0.14 -1.38 -1.32 0.00 0.00 176.35 173.51 3f2k s HIS 129 N 1.37 0.73 0.91 5.38 -3.43 -1.26 -2.97 115.29 116.02 3f2k s HIS 129 Ca -0.02 -1.09 -0.11 0.00 -0.80 0.00 0.00 55.06 53.04 3f2k s HIS 129 Cb -0.20 -0.34 0.20 0.00 -1.43 0.00 0.00 32.58 30.81 3f2k s HIS 129 CO 0.02 -0.60 1.24 0.16 -2.00 0.00 0.00 174.74 173.56 3f2k s ASP 130 N -3.03 3.30 -0.28 7.38 1.47 -1.26 -4.84 116.67 119.41 3f2k s ASP 130 Ca 0.23 -0.05 0.05 0.00 1.18 0.00 0.00 52.55 53.96 3f2k s ASP 130 Cb 0.06 -0.02 0.51 0.00 -0.34 0.00 0.00 42.92 43.13 3f2k s ASP 130 CO 0.02 -2.59 1.59 0.59 0.68 0.00 0.00 175.17 175.47 3f2k n ASN 131 N -3.53 3.76 -4.53 2.11 3.02 -1.26 -4.78 115.26 110.05 3f2k n ASN 131 Ca 0.17 -3.03 -0.47 0.00 -0.03 0.00 0.00 54.58 51.22 3f2k n ASN 131 Cb 0.60 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 3f2k n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f2k n ALA 132 N -0.39 -1.26 -0.29 5.41 0.00 -1.26 -4.79 120.51 117.94 3f2k n ALA 132 Ca 0.37 0.43 0.11 0.00 0.00 0.00 0.00 53.44 54.35 3f2k n ALA 132 Cb 1.24 -1.89 0.26 0.00 0.00 0.00 0.00 19.45 19.05 3f2k n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f2k h ARG 133 N 2.06 0.23 0.00 0.00 2.47 -1.99 0.44 114.38 117.59 3f2k h ARG 133 Ca -0.37 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.32 3f2k h ARG 133 Cb 1.37 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.64 3f2k h ARG 133 CO 0.62 0.15 -0.07 -1.35 0.56 0.00 0.00 179.97 179.89 3f2k h PRO 134 N 0.24 0.00 0.00 0.04 0.11 -1.91 -2.57 132.00 127.91 3f2k h PRO 134 Ca 0.51 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.60 3f2k h PRO 134 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3f2k h PRO 134 CO -0.61 0.07 -0.09 0.45 -0.21 0.00 0.00 178.00 177.61 3f2k h HIS 135 N 0.00 0.00 0.00 0.65 3.86 -0.42 -3.24 115.15 116.00 3f2k h HIS 135 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3f2k h HIS 135 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3f2k h HIS 135 CO 0.00 0.09 0.00 1.33 0.86 0.00 0.00 177.93 180.21 3f2k n VAL 136 N -3.18 0.71 -2.79 2.45 0.24 -1.00 -4.71 118.33 110.06 3f2k n VAL 136 Ca 0.01 -0.81 -0.26 0.00 -2.04 0.00 0.00 64.34 61.24 3f2k n VAL 136 Cb 0.42 0.66 0.01 0.00 -1.47 0.00 0.00 33.84 33.46 3f2k n VAL 136 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3f2k s ALA 137 N -0.71 3.50 0.20 2.33 0.00 -1.04 -4.84 121.76 121.20 3f2k s ALA 137 Ca 0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 3f2k s ALA 137 Cb 0.00 -2.42 0.20 0.00 0.00 0.00 0.00 23.12 20.90 3f2k s ALA 137 CO 0.00 -0.39 1.63 1.96 0.00 0.00 0.00 175.76 178.95 3f2k h GLN 138 N 0.27 -0.03 -0.65 0.00 1.08 -1.93 -1.87 115.11 111.98 3f2k h GLN 138 Ca -0.47 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 56.81 3f2k h GLN 138 Cb 1.23 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.60 3f2k h GLN 138 CO 0.60 -0.02 0.33 -1.35 -0.95 0.00 0.00 178.83 177.44 3f2k h PRO 139 N -0.03 0.57 -0.29 1.46 0.11 -1.94 0.16 132.00 132.05 3f2k h PRO 139 Ca 0.28 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.30 3f2k h PRO 139 Cb 0.45 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 3f2k h PRO 139 CO -0.61 0.38 -0.03 1.15 -0.21 0.00 0.00 178.00 178.67 3f2k h THR 140 N 0.59 1.27 -0.38 -1.15 2.02 -1.59 -2.14 112.91 111.53 3f2k h THR 140 Ca 0.31 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.49 3f2k h THR 140 Cb 0.27 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 3f2k h THR 140 CO -0.23 0.32 0.23 -0.07 0.37 0.00 0.00 175.52 176.14 3f2k h LEU 141 N 0.30 0.37 -0.94 2.58 3.38 -0.81 -1.60 115.31 118.58 3f2k h LEU 141 Ca 0.08 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.11 3f2k h LEU 141 Cb 0.49 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 3f2k h LEU 141 CO 0.02 0.27 0.60 1.56 0.09 0.00 0.00 178.44 180.98 3f2k h GLN 142 N 0.46 1.08 -0.38 1.13 1.08 -0.63 -0.04 115.11 117.81 3f2k h GLN 142 Ca 0.15 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 3f2k h GLN 142 Cb 0.00 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.17 3f2k h GLN 142 CO -0.07 0.71 0.10 -0.22 -0.95 0.00 0.00 178.83 178.41 3f2k h LYS 143 N 1.11 0.61 -0.62 1.46 1.63 -1.01 0.83 116.57 120.58 3f2k h LYS 143 Ca 0.40 -0.14 -0.08 0.00 -0.85 0.00 0.00 60.65 59.98 3f2k h LYS 143 Cb 0.14 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 3f2k h LYS 143 CO -0.16 0.64 0.06 -0.07 -3.45 0.00 0.00 179.45 176.46 3f2k h LEU 144 N 0.48 1.00 -0.58 5.20 3.38 -0.97 -0.80 115.31 123.02 3f2k h LEU 144 Ca 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3f2k h LEU 144 Cb 0.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3f2k h LEU 144 CO -0.00 1.02 0.19 -1.13 0.09 0.00 0.00 178.44 178.61 3f2k h ASN 145 N 0.96 0.84 -0.82 -0.43 -0.73 -0.73 -1.41 115.58 113.26 3f2k h ASN 145 Ca 0.18 -0.20 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 3f2k h ASN 145 Cb 0.47 -0.22 -0.04 0.00 0.27 0.00 0.00 38.32 38.81 3f2k h ASN 145 CO 0.02 0.81 0.41 -0.33 -0.37 0.00 0.00 177.43 177.97 3f2k h GLU 146 N 0.81 1.17 -0.00 6.67 5.08 -0.32 -2.43 114.58 125.56 3f2k h GLU 146 Ca 0.19 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3f2k h GLU 146 Cb 0.27 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3f2k h GLU 146 CO -0.01 0.89 -0.20 1.28 -1.00 0.00 0.00 179.01 179.97 3f2k n LEU 147 N -4.35 0.35 -0.43 1.33 4.77 -0.35 -4.97 117.00 113.35 3f2k n LEU 147 Ca 0.08 0.15 -0.03 0.00 -0.03 0.00 0.00 56.01 56.17 3f2k n LEU 147 Cb 0.13 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3f2k n LEU 147 CO 0.39 0.08 -0.03 0.61 -1.33 0.00 0.00 177.39 177.10 3f2k n GLY 148 N 1.42 0.28 3.67 -0.72 0.00 -0.78 -4.95 105.19 104.10 3f2k n GLY 148 Ca 0.09 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 3f2k n GLY 148 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f2k s TYR 149 N -2.25 3.40 0.29 1.61 2.02 -0.60 -4.23 117.35 117.60 3f2k s TYR 149 Ca 0.01 0.97 -0.29 0.00 -0.37 0.00 0.00 57.07 57.39 3f2k s TYR 149 Cb -0.00 -2.80 -0.10 0.00 -0.40 0.00 0.00 41.96 38.66 3f2k s TYR 149 CO 0.01 -0.14 1.10 -2.00 -1.57 0.00 0.00 175.55 172.95 3f2k s GLU 150 N 1.77 4.58 -0.17 -0.62 2.12 -1.05 -4.59 118.70 120.74 3f2k s GLU 150 Ca 0.30 1.80 -0.08 0.00 0.36 0.00 0.00 54.97 57.35 3f2k s GLU 150 Cb -0.16 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 3f2k s GLU 150 CO 0.11 0.16 0.09 0.08 -0.54 0.00 0.00 175.26 175.16 3f2k s VAL 151 N -1.20 5.07 0.14 3.70 1.01 -1.26 -0.78 120.40 127.08 3f2k s VAL 151 Ca 0.46 0.06 -0.27 0.00 0.00 0.00 0.00 61.98 62.23 3f2k s VAL 151 Cb -0.32 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 3f2k s VAL 151 CO 0.41 0.49 0.85 -0.22 0.00 0.00 0.00 175.10 176.63 3f2k s LEU 152 N 0.01 4.55 0.28 3.92 2.96 -0.09 -4.93 118.68 125.38 3f2k s LEU 152 Ca 0.08 1.70 -0.30 0.00 -0.22 0.00 0.00 54.13 55.39 3f2k s LEU 152 Cb -0.12 -3.41 -0.13 0.00 0.50 0.00 0.00 46.19 43.03 3f2k s LEU 152 CO 0.00 0.10 1.23 -2.65 -1.32 0.00 0.00 176.35 173.71 3f2k n PRO 153 N 2.10 1.77 -3.70 0.98 -0.02 -1.26 -4.77 135.00 130.10 3f2k n PRO 153 Ca -0.02 0.62 -0.16 0.00 -2.02 0.00 0.00 63.50 61.92 3f2k n PRO 153 Cb 0.49 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.65 3f2k n PRO 153 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3f2k s HIS 154 N -0.67 -0.14 0.32 6.00 2.46 -1.26 -5.04 115.29 116.97 3f2k s HIS 154 Ca 0.62 0.51 -0.27 0.00 0.47 0.00 0.00 55.06 56.39 3f2k s HIS 154 Cb -0.66 -0.23 -0.09 0.00 -0.13 0.00 0.00 32.58 31.46 3f2k s HIS 154 CO 0.57 -0.22 1.01 -1.25 -2.47 0.00 0.00 174.74 172.37 3f2k s PRO 155 N 1.88 4.52 0.63 2.88 0.04 -1.26 -4.91 135.00 138.77 3f2k s PRO 155 Ca -0.01 1.50 -0.18 0.00 0.04 0.00 0.00 61.00 62.35 3f2k s PRO 155 Cb -0.12 -2.88 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 3f2k s PRO 155 CO -0.05 0.18 1.02 -2.30 0.04 0.00 0.00 177.00 175.89 3f2k n PRO 156 N 0.64 0.88 -3.38 0.56 -0.02 -1.26 -3.70 135.00 128.72 3f2k n PRO 156 Ca 0.02 0.35 -0.19 0.00 -2.02 0.00 0.00 63.50 61.65 3f2k n PRO 156 Cb 0.48 -2.24 0.06 0.00 -0.02 0.00 0.00 33.50 31.79 3f2k n PRO 156 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3f2k n TYR 157 N -1.87 -2.33 -3.13 6.00 4.01 -1.26 -4.91 117.16 113.66 3f2k n TYR 157 Ca 0.14 0.82 -0.23 0.00 -0.16 0.00 0.00 57.90 58.47 3f2k n TYR 157 Cb 0.48 -4.27 -0.04 0.00 -0.31 0.00 0.00 39.34 35.19 3f2k n TYR 157 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3f2k n SER 158 N -2.15 2.33 0.20 7.72 7.64 -1.24 -4.87 113.62 123.25 3f2k n SER 158 Ca 0.01 -3.25 0.09 0.00 1.01 0.00 0.00 58.87 56.73 3f2k n SER 158 Cb 0.55 -0.61 0.27 0.00 -1.01 0.00 0.00 64.21 63.41 3f2k n SER 158 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3f2k h PRO 159 N 3.26 0.00 0.00 1.43 0.13 -1.92 -1.96 132.00 132.93 3f2k h PRO 159 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3f2k h PRO 159 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3f2k h PRO 159 CO 0.64 0.22 0.04 -0.40 -0.23 0.00 0.00 178.00 178.27 3f2k n ASP 160 N -3.22 0.06 -0.29 1.44 5.75 -1.26 -1.80 116.55 117.23 3f2k n ASP 160 Ca 0.02 0.49 0.03 0.00 -0.01 0.00 0.00 54.79 55.32 3f2k n ASP 160 Cb 0.54 -0.49 0.05 0.00 -1.03 0.00 0.00 41.12 40.18 3f2k n ASP 160 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3f2k n LEU 161 N -1.55 1.92 -4.21 -2.12 4.77 -0.74 -4.90 117.00 110.17 3f2k n LEU 161 Ca -0.00 -1.40 -0.37 0.00 -0.03 0.00 0.00 56.01 54.20 3f2k n LEU 161 Cb 0.05 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 3f2k n LEU 161 CO 0.01 0.44 -0.21 -0.22 -1.33 0.00 0.00 177.39 176.08 3f2k s LEU 162 N -0.71 4.74 0.29 2.23 2.96 -0.74 -5.01 118.68 122.44 3f2k s LEU 162 Ca 0.10 -1.53 0.03 0.00 -0.22 0.00 0.00 54.13 52.51 3f2k s LEU 162 Cb 0.06 -1.86 0.65 0.00 0.50 0.00 0.00 46.19 45.54 3f2k s LEU 162 CO 0.08 -0.44 1.77 -0.65 -1.32 0.00 0.00 176.35 175.80 3f2k h PRO 163 N 8.18 0.70 -0.62 0.98 0.11 -1.90 -0.91 132.00 138.55 3f2k h PRO 163 Ca -0.20 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.95 3f2k h PRO 163 Cb 1.07 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.96 3f2k h PRO 163 CO 0.66 0.47 0.28 1.15 -0.21 0.00 0.00 178.00 180.35 3f2k h THR 164 N 0.72 0.85 0.50 -1.15 2.02 -1.92 0.32 112.91 114.26 3f2k h THR 164 Ca 0.53 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.51 3f2k h THR 164 Cb 0.78 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3f2k h THR 164 CO -0.37 0.09 -0.24 -1.13 0.37 0.00 0.00 175.52 174.24 3f2k h ASN 165 N 0.51 -0.57 0.78 4.18 -0.73 -1.55 0.20 115.58 118.40 3f2k h ASN 165 Ca 0.30 -0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.36 3f2k h ASN 165 Cb 0.30 0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.03 3f2k h ASN 165 CO -0.25 -0.16 -0.26 0.10 -0.37 0.00 0.00 177.43 176.49 3f2k h TYR 166 N -1.08 0.00 0.00 0.67 -0.00 -1.12 -3.15 116.97 112.29 3f2k h TYR 166 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.66 3f2k h TYR 166 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.31 3f2k h TYR 166 CO 0.01 0.26 -0.23 1.58 -0.00 0.00 0.00 178.16 179.77 3f2k n HIS 167 N -3.50 0.00 -0.07 0.10 -0.00 0.11 -4.47 115.22 107.38 3f2k n HIS 167 Ca -0.00 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.05 3f2k n HIS 167 Cb 0.42 -0.12 -0.06 0.00 -0.12 0.00 0.00 29.99 30.11 3f2k n HIS 167 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 3f2k h VAL 168 N -0.23 1.32 -0.12 3.57 2.07 -1.15 -2.41 116.25 119.30 3f2k h VAL 168 Ca 0.00 -1.29 -0.14 0.00 0.82 0.00 0.00 66.70 66.10 3f2k h VAL 168 Cb 0.23 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3f2k h VAL 168 CO 0.00 0.39 -0.52 -0.26 0.02 0.00 0.00 177.57 177.20 3f2k h PHE 169 N 0.15 0.40 0.20 1.57 0.04 -0.74 -0.47 116.94 118.10 3f2k h PHE 169 Ca 0.04 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 3f2k h PHE 169 Cb 0.69 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.76 3f2k h PHE 169 CO 0.07 0.78 -0.10 -0.22 -0.60 0.00 0.00 178.31 178.24 3f2k h LYS 170 N 0.25 -0.27 -0.17 1.51 3.64 -1.49 0.36 116.57 120.40 3f2k h LYS 170 Ca 0.01 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 3f2k h LYS 170 Cb 1.00 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 3f2k h LYS 170 CO 0.09 -0.18 -0.01 0.45 -2.27 0.00 0.00 179.45 177.53 3f2k h HIS 171 N -0.28 0.25 -0.37 1.91 3.86 -1.36 -2.02 115.15 117.14 3f2k h HIS 171 Ca -0.03 -0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.02 3f2k h HIS 171 Cb 0.22 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 3f2k h HIS 171 CO -0.07 0.27 -0.37 1.25 0.86 0.00 0.00 177.93 179.88 3f2k h LEU 172 N 0.25 0.92 -0.95 2.43 5.85 -0.62 -0.43 115.31 122.76 3f2k h LEU 172 Ca 0.06 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.44 3f2k h LEU 172 Cb 0.19 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 3f2k h LEU 172 CO 0.00 1.18 0.60 0.78 -0.34 0.00 0.00 178.44 180.67 3f2k h ASN 173 N 0.71 0.95 0.23 1.25 2.35 0.13 0.14 115.58 121.35 3f2k h ASN 173 Ca 0.06 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3f2k h ASN 173 Cb 0.94 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 3f2k h ASN 173 CO 0.09 0.60 -0.21 0.78 -1.65 0.00 0.00 177.43 177.04 3f2k h ASN 174 N 1.08 -0.55 0.39 5.81 2.35 -0.93 -2.55 115.58 121.19 3f2k h ASN 174 Ca 0.42 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 56.14 3f2k h ASN 174 Cb 0.19 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 3f2k h ASN 174 CO -0.18 -0.31 -0.37 0.15 -1.65 0.00 0.00 177.43 175.07 3f2k h PHE 175 N -0.46 0.00 0.00 1.19 3.57 -0.73 -2.78 116.94 117.73 3f2k h PHE 175 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3f2k h PHE 175 Cb 0.42 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.16 3f2k h PHE 175 CO -0.14 0.37 -0.35 1.28 -2.23 0.00 0.00 178.31 177.24 3f2k n LEU 176 N -4.06 0.44 -4.65 0.59 4.77 0.45 -4.73 117.00 109.82 3f2k n LEU 176 Ca -0.02 0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.77 3f2k n LEU 176 Cb 0.41 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3f2k n LEU 176 CO 0.39 0.02 1.09 -1.58 -1.33 0.00 0.00 177.39 175.98 3f2k s GLN 177 N -3.05 4.10 -0.31 3.23 0.74 -0.96 -0.69 119.66 122.72 3f2k s GLN 177 Ca 0.11 1.47 -0.02 0.00 0.05 0.00 0.00 55.36 56.97 3f2k s GLN 177 Cb 0.16 -3.80 0.11 0.00 1.10 0.00 0.00 33.01 30.58 3f2k s GLN 177 CO 0.65 -0.87 0.14 0.20 -0.55 0.00 0.00 175.29 174.85 3f2k s GLY 178 N 2.27 0.81 0.37 2.59 0.00 -1.26 -4.99 107.32 107.11 3f2k s GLY 178 Ca 0.55 -1.48 0.08 0.00 0.00 0.00 0.00 44.72 43.86 3f2k s GLY 178 CO 0.18 1.88 0.30 0.54 0.00 0.00 0.00 173.10 176.00 3f2k s LYS 179 N 1.70 2.57 -0.07 2.90 1.02 0.14 -5.12 119.74 122.87 3f2k s LYS 179 Ca 0.11 -1.45 -0.01 0.00 0.02 0.00 0.00 55.97 54.64 3f2k s LYS 179 Cb -0.18 -2.37 0.03 0.00 -0.52 0.00 0.00 37.83 34.79 3f2k s LYS 179 CO -0.26 -0.02 -0.03 -0.98 -0.92 0.00 0.00 175.35 173.14 3f2k s ARG 180 N -4.02 0.90 0.10 1.68 1.04 -1.26 -5.14 118.95 112.25 3f2k s ARG 180 Ca 0.43 -0.04 0.01 0.00 -1.04 0.00 0.00 55.73 55.10 3f2k s ARG 180 Cb -0.04 -1.10 -0.04 0.00 -2.04 0.00 0.00 34.95 31.74 3f2k s ARG 180 CO 0.26 -0.24 0.24 -0.06 -0.04 0.00 0.00 175.30 175.46 3f2k s PHE 181 N 1.64 3.48 -0.11 5.89 0.08 -1.26 -5.03 117.98 122.67 3f2k s PHE 181 Ca 0.01 0.17 0.16 0.00 0.12 0.00 0.00 56.93 57.40 3f2k s PHE 181 Cb -0.13 -1.70 -0.21 0.00 -0.57 0.00 0.00 43.02 40.40 3f2k s PHE 181 CO -0.04 0.55 0.52 -2.39 -0.10 0.00 0.00 175.22 173.76 3f2k n HIS 182 N -0.10 0.62 -4.01 0.36 -0.00 -1.26 -5.02 115.22 105.81 3f2k n HIS 182 Ca -0.06 0.21 -0.12 0.00 -0.00 0.00 0.00 57.72 57.75 3f2k n HIS 182 Cb 0.52 -1.04 -0.03 0.00 -0.00 0.00 0.00 29.99 29.44 3f2k n HIS 182 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3f2k s ASN 183 N -5.68 0.52 0.14 4.39 2.20 -1.26 -5.10 114.94 110.15 3f2k s ASN 183 Ca -0.06 -1.30 -0.09 0.00 -0.94 0.00 0.00 52.86 50.47 3f2k s ASN 183 Cb 0.08 0.69 -0.06 0.00 -2.00 0.00 0.00 41.25 39.97 3f2k s ASN 183 CO 0.83 -1.36 1.40 0.06 -2.94 0.00 0.00 177.10 175.09 3f2k h GLN 184 N 2.11 0.76 -0.95 3.55 -0.00 -1.97 -3.15 115.11 115.46 3f2k h GLN 184 Ca -0.29 -0.53 0.01 0.00 -0.00 0.00 0.00 58.65 57.85 3f2k h GLN 184 Cb 1.24 0.08 -0.05 0.00 -0.00 0.00 0.00 27.48 28.76 3f2k h GLN 184 CO 0.38 1.15 0.63 0.37 -0.00 0.00 0.00 178.83 181.36 3f2k h GLN 185 N 0.56 1.23 -0.48 0.06 5.75 -1.99 -0.94 115.11 119.30 3f2k h GLN 185 Ca -0.01 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.32 3f2k h GLN 185 Cb 1.23 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 29.49 3f2k h GLN 185 CO 0.13 0.81 -0.09 -0.44 -2.65 0.00 0.00 178.83 176.59 3f2k h ASP 186 N 1.27 0.91 -0.26 -0.69 3.32 -1.99 0.55 116.42 119.52 3f2k h ASP 186 Ca 0.35 -0.35 0.06 0.00 0.02 0.00 0.00 57.03 57.11 3f2k h ASP 186 Cb -0.12 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.12 3f2k h ASP 186 CO -0.08 1.05 -0.18 0.00 -1.72 0.00 0.00 179.24 178.30 3f2k h ALA 187 N 0.89 0.00 -0.54 3.45 0.00 -1.43 -1.63 119.26 119.99 3f2k h ALA 187 Ca 0.12 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.15 3f2k h ALA 187 Cb 0.64 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3f2k h ALA 187 CO 0.04 -0.59 0.33 0.93 0.00 0.00 0.00 179.25 179.97 3f2k h GLU 188 N -0.16 0.64 -0.78 0.00 5.08 -1.05 -1.35 114.58 116.96 3f2k h GLU 188 Ca 0.14 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3f2k h GLU 188 Cb 0.38 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3f2k h GLU 188 CO -0.36 0.43 0.52 -0.91 -1.00 0.00 0.00 179.01 177.68 3f2k h ASN 189 N 0.66 0.90 -0.04 1.42 4.21 -0.75 -0.89 115.58 121.10 3f2k h ASN 189 Ca 0.22 -0.02 -0.24 0.00 1.21 0.00 0.00 56.30 57.46 3f2k h ASN 189 Cb 0.01 -0.22 0.01 0.00 -1.12 0.00 0.00 38.32 36.99 3f2k h ASN 189 CO -0.09 0.65 -0.89 0.00 -1.29 0.00 0.00 177.43 175.81 3f2k h ALA 190 N 1.51 0.25 -0.97 -0.83 0.00 -1.03 -1.18 119.26 117.01 3f2k h ALA 190 Ca 0.29 -0.65 0.09 0.00 0.00 0.00 0.00 54.91 54.64 3f2k h ALA 190 Cb -0.12 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 3f2k h ALA 190 CO -0.06 0.70 0.61 0.35 0.00 0.00 0.00 179.25 180.84 3f2k h PHE 191 N 0.46 1.12 -0.61 0.00 3.57 -1.09 -1.01 116.94 119.38 3f2k h PHE 191 Ca -0.08 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 3f2k h PHE 191 Cb 1.53 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 3f2k h PHE 191 CO 0.09 0.51 0.26 0.37 -2.23 0.00 0.00 178.31 177.31 3f2k h GLN 192 N 1.04 0.89 -0.50 1.11 4.15 -0.91 -1.53 115.11 119.36 3f2k h GLN 192 Ca 0.45 -0.15 0.02 0.00 0.77 0.00 0.00 58.65 59.74 3f2k h GLN 192 Cb 0.32 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 3f2k h GLN 192 CO -0.22 0.74 0.31 0.93 -1.93 0.00 0.00 178.83 178.66 3f2k h GLU 193 N 0.83 0.61 0.42 1.69 5.08 -0.73 -2.71 114.58 119.77 3f2k h GLU 193 Ca 0.20 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3f2k h GLU 193 Cb 0.16 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3f2k h GLU 193 CO -0.02 0.40 -0.41 0.35 -1.00 0.00 0.00 179.01 178.33 3f2k h PHE 194 N 0.63 -1.12 0.00 4.33 3.57 -0.80 -0.13 116.94 123.42 3f2k h PHE 194 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3f2k h PHE 194 Cb -0.02 0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.15 3f2k h PHE 194 CO -0.05 -0.57 0.00 -0.39 -2.23 0.00 0.00 178.31 175.07 3f2k h VAL 195 N -0.84 0.00 0.01 1.41 -1.51 -1.20 -2.29 116.25 111.83 3f2k h VAL 195 Ca -0.04 -0.14 -0.34 0.00 -1.23 0.00 0.00 66.70 64.96 3f2k h VAL 195 Cb 0.75 0.86 -0.06 0.00 -2.13 0.00 0.00 31.29 30.71 3f2k h VAL 195 CO -0.06 0.00 -2.05 -0.62 -1.23 0.00 0.00 177.57 173.61 3f2k n GLU 196 N -2.52 0.67 -0.46 5.19 1.02 -1.03 -4.30 120.64 119.20 3f2k n GLU 196 Ca -0.00 0.17 -0.06 0.00 -0.02 0.00 0.00 57.16 57.25 3f2k n GLU 196 Cb 0.14 -1.66 0.02 0.00 -0.02 0.00 0.00 31.44 29.92 3f2k n GLU 196 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3f2k n SER 197 N -2.99 4.55 -4.21 1.62 2.88 -0.08 -4.86 113.62 110.53 3f2k n SER 197 Ca -0.26 -2.51 -0.26 0.00 -1.33 0.00 0.00 58.87 54.51 3f2k n SER 197 Cb 1.09 -0.85 -0.16 0.00 -0.75 0.00 0.00 64.21 63.55 3f2k n SER 197 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3f2k s GLN 198 N -0.70 1.61 1.16 -1.46 -1.52 -1.25 -5.01 119.66 112.50 3f2k s GLN 198 Ca 0.12 -0.71 -0.17 0.00 -1.95 0.00 0.00 55.36 52.65 3f2k s GLN 198 Cb 0.10 -1.56 0.20 0.00 -0.22 0.00 0.00 33.01 31.54 3f2k s GLN 198 CO 0.01 0.43 0.39 -1.13 -0.25 0.00 0.00 175.29 174.73 3f2k n SER 199 N 2.59 -2.92 0.24 5.90 3.41 -1.26 -4.84 113.62 116.73 3f2k n SER 199 Ca -0.15 -0.38 0.12 0.00 -0.26 0.00 0.00 58.87 58.20 3f2k n SER 199 Cb 0.53 -0.92 0.53 0.00 -0.26 0.00 0.00 64.21 64.09 3f2k n SER 199 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3f2k h THR 200 N -2.69 0.37 -0.39 6.66 1.35 -2.00 -3.18 112.91 113.04 3f2k h THR 200 Ca -0.41 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 3f2k h THR 200 Cb 1.13 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 3f2k h THR 200 CO 0.28 0.15 0.00 -0.90 -0.25 0.00 0.00 175.52 174.79 3f2k n ASP 201 N -3.30 3.25 -0.22 5.36 5.75 -1.26 -4.45 116.55 121.68 3f2k n ASP 201 Ca 0.00 -2.16 -0.02 0.00 -0.01 0.00 0.00 54.79 52.60 3f2k n ASP 201 Cb 0.39 -0.32 0.09 0.00 -1.03 0.00 0.00 41.12 40.25 3f2k n ASP 201 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3f2k h PHE 202 N 2.30 0.65 -0.04 2.11 3.57 -1.88 -1.83 116.94 121.82 3f2k h PHE 202 Ca 0.00 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 3f2k h PHE 202 Cb 0.89 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 39.44 3f2k h PHE 202 CO 0.32 0.32 -0.34 1.88 -2.23 0.00 0.00 178.31 178.26 3f2k h TYR 203 N 0.66 0.42 -0.71 0.41 0.05 -1.81 -3.05 116.97 112.94 3f2k h TYR 203 Ca 0.28 -0.20 0.12 0.00 0.05 0.00 0.00 58.73 58.98 3f2k h TYR 203 Cb 0.16 -0.06 -0.08 0.00 1.01 0.00 0.00 36.73 37.76 3f2k h TYR 203 CO -0.08 0.96 0.31 0.00 -1.05 0.00 0.00 178.16 178.29 3f2k h ALA 204 N 0.38 0.98 -0.36 3.88 0.00 -1.48 -2.23 119.26 120.43 3f2k h ALA 204 Ca -0.03 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3f2k h ALA 204 Cb 1.02 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 3f2k h ALA 204 CO 0.07 -0.15 -0.31 1.15 0.00 0.00 0.00 179.25 180.01 3f2k h THR 205 N 0.49 0.26 -0.44 0.00 2.02 -1.33 -1.02 112.91 112.89 3f2k h THR 205 Ca 0.37 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.62 3f2k h THR 205 Cb 0.49 0.26 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 3f2k h THR 205 CO -0.34 0.00 0.11 1.23 0.37 0.00 0.00 175.52 176.89 3f2k h GLY 206 N -0.26 0.54 0.66 2.16 0.00 -1.30 -2.64 103.07 102.23 3f2k h GLY 206 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 3f2k h GLY 206 CO -0.50 -0.03 -0.19 -2.22 0.00 0.00 0.00 176.54 173.59 3f2k h ILE 207 N 0.25 1.40 0.00 2.60 1.08 -1.30 -3.25 117.51 118.28 3f2k h ILE 207 Ca 0.22 -1.49 -0.01 0.00 -0.39 0.00 0.00 64.86 63.18 3f2k h ILE 207 Cb 0.26 2.15 -0.00 0.00 -3.07 0.00 0.00 36.82 36.16 3f2k h ILE 207 CO -0.27 0.43 -0.06 0.78 -0.69 0.00 0.00 178.15 178.34 3f2k h ASN 208 N -0.17 0.00 0.29 1.72 -0.26 -1.11 -1.62 115.58 114.43 3f2k h ASN 208 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3f2k h ASN 208 Cb 0.78 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 3f2k h ASN 208 CO 0.04 0.06 0.00 1.56 -1.06 0.00 0.00 177.43 178.03 3f2k h GLN 209 N 0.00 0.00 -0.48 0.81 4.20 -1.50 -3.26 115.11 114.87 3f2k h GLN 209 Ca -0.00 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.80 3f2k h GLN 209 Cb 0.16 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.86 3f2k h GLN 209 CO 0.01 0.00 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.05 3f2k h LEU 210 N 0.00 -0.30 -0.17 1.46 3.38 -1.44 -2.35 115.31 115.89 3f2k h LEU 210 Ca 0.00 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.14 3f2k h LEU 210 Cb 0.14 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3f2k h LEU 210 CO 0.00 -0.10 -0.08 0.40 0.09 0.00 0.00 178.44 178.75 3f2k h ILE 211 N 0.07 0.74 -0.48 1.22 1.08 -1.80 0.16 117.51 118.49 3f2k h ILE 211 Ca 0.24 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.68 3f2k h ILE 211 Cb 0.36 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 3f2k h ILE 211 CO -0.44 0.00 0.19 0.77 -0.69 0.00 0.00 178.15 177.98 3f2k h SER 212 N -0.06 0.63 0.04 1.72 4.64 -1.74 -1.12 113.55 117.66 3f2k h SER 212 Ca 0.09 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3f2k h SER 212 Cb 0.20 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3f2k h SER 212 CO -0.21 0.58 -0.02 0.03 -0.87 0.00 0.00 176.83 176.34 3f2k h ARG 213 N 0.69 -0.05 -0.67 4.77 3.08 -1.00 -1.13 114.38 120.07 3f2k h ARG 213 Ca 0.17 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.36 3f2k h ARG 213 Cb 0.15 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.09 3f2k h ARG 213 CO -0.02 0.34 -0.02 -1.49 -1.07 0.00 0.00 179.97 177.72 3f2k h TRP 214 N -0.45 -0.08 -0.36 3.04 6.55 -0.59 -0.58 115.95 123.48 3f2k h TRP 214 Ca -0.00 0.05 -0.07 0.00 0.95 0.00 0.00 58.89 59.82 3f2k h TRP 214 Cb 0.41 0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 28.83 3f2k h TRP 214 CO 0.06 -0.20 -0.06 0.37 -1.05 0.00 0.00 178.44 177.55 3f2k h GLN 215 N 0.10 0.59 -0.66 0.49 5.75 -0.99 -1.88 115.11 118.51 3f2k h GLN 215 Ca 0.35 -0.16 -0.08 0.00 -0.15 0.00 0.00 58.65 58.61 3f2k h GLN 215 Cb 0.58 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 3f2k h GLN 215 CO -0.59 0.66 0.09 0.87 -2.65 0.00 0.00 178.83 177.21 3f2k h LYS 216 N 0.55 1.10 -0.44 1.69 1.57 -0.67 0.10 116.57 120.47 3f2k h LYS 216 Ca 0.11 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 3f2k h LYS 216 Cb 0.45 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 3f2k h LYS 216 CO 0.02 1.02 0.25 0.00 -0.57 0.00 0.00 179.45 180.17 3f2k h VAL 218 N 0.58 1.26 -0.44 0.00 2.07 -1.16 0.22 116.25 118.78 3f2k h VAL 218 Ca 0.16 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.79 3f2k h VAL 218 Cb 0.04 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3f2k h VAL 218 CO -0.03 0.29 0.30 0.44 0.02 0.00 0.00 177.57 178.59 3f2k h ASP 219 N 0.23 0.39 -0.33 0.57 3.32 -0.42 -1.11 116.42 119.07 3f2k h ASP 219 Ca 0.07 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3f2k h ASP 219 Cb 0.43 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3f2k h ASP 219 CO 0.01 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 3f2k n ASN 221 N 0.46 -4.22 0.00 0.00 5.03 -0.42 -1.86 115.26 114.24 3f2k n ASN 221 Ca 0.12 0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.78 3f2k n ASN 221 Cb 0.44 -3.65 0.00 0.00 -1.02 0.00 0.00 39.78 35.55 3f2k n ASN 221 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3f2k n GLY 222 N -0.69 0.73 3.73 7.41 0.00 0.73 -4.66 105.19 112.44 3f2k n GLY 222 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 3f2k n GLY 222 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f2k s SER 223 N -2.67 2.88 0.80 1.61 1.04 -0.78 -4.30 113.70 112.28 3f2k s SER 223 Ca 0.00 0.97 -0.12 0.00 0.48 0.00 0.00 55.95 57.27 3f2k s SER 223 Cb 0.00 -1.52 0.08 0.00 0.10 0.00 0.00 66.02 64.68 3f2k s SER 223 CO 0.00 -2.95 1.15 -0.31 0.98 0.00 0.00 173.24 172.12 3f2k s TYR 224 N -3.17 2.05 0.00 5.02 2.02 -1.26 -4.80 117.35 117.21 3f2k s TYR 224 Ca 0.66 1.66 0.00 0.00 -0.37 0.00 0.00 57.07 59.01 3f2k s TYR 224 Cb -0.15 -3.32 0.00 0.00 -0.40 0.00 0.00 41.96 38.09 3f2k s TYR 224 CO 0.55 -2.44 0.26 1.19 -1.57 0.00 0.00 175.55 173.54