#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3b s SER 2 N 0.00 5.88 0.52 3.17 1.04 -1.26 -5.02 113.70 118.04 2c3b s SER 2 Ca 0.00 1.69 -0.13 0.00 0.48 0.00 0.00 55.95 57.99 2c3b s SER 2 Cb 0.00 -2.51 -0.06 0.00 0.10 0.00 0.00 66.02 63.54 2c3b s SER 2 CO 0.00 -1.10 0.94 -1.10 0.98 0.00 0.00 173.24 172.97 2c3b s GLN 3 N -4.39 3.79 0.18 4.02 -0.21 -1.09 -4.69 119.66 117.26 2c3b s GLN 3 Ca 0.61 0.75 0.10 0.00 0.02 0.00 0.00 55.36 56.84 2c3b s GLN 3 Cb -0.14 -2.18 -0.04 0.00 1.00 0.00 0.00 33.01 31.64 2c3b s GLN 3 CO 0.41 -0.31 -0.15 0.08 -2.12 0.00 0.00 175.29 173.20 2c3b s VAL 4 N -2.75 2.88 0.05 1.09 1.01 -0.76 -0.21 120.40 121.71 2c3b s VAL 4 Ca 0.56 -1.79 0.01 0.00 0.00 0.00 0.00 61.98 60.75 2c3b s VAL 4 Cb -0.10 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2c3b s VAL 4 CO 0.39 -0.11 -0.05 0.72 0.00 0.00 0.00 175.10 176.05 2c3b s PHE 5 N -1.69 0.58 -0.06 5.22 -0.12 0.26 -0.14 117.98 122.03 2c3b s PHE 5 Ca 0.23 -0.74 0.05 0.00 -0.05 0.00 0.00 56.93 56.42 2c3b s PHE 5 Cb -0.08 -0.37 -0.02 0.00 -0.63 0.00 0.00 43.02 41.92 2c3b s PHE 5 CO 0.13 -0.20 -0.21 -0.06 -0.05 0.00 0.00 175.22 174.83 2c3b s PHE 6 N -2.53 2.53 -0.25 3.49 0.08 -0.24 -2.01 117.98 119.05 2c3b s PHE 6 Ca -0.02 -0.58 -0.08 0.00 0.12 0.00 0.00 56.93 56.37 2c3b s PHE 6 Cb -0.02 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.77 2c3b s PHE 6 CO -0.04 -0.12 0.10 -0.51 -0.10 0.00 0.00 175.22 174.55 2c3b s ASP 7 N -0.25 5.38 -0.11 1.36 1.01 0.12 -0.37 116.67 123.81 2c3b s ASP 7 Ca -0.00 -0.13 0.02 0.00 0.71 0.00 0.00 52.55 53.14 2c3b s ASP 7 Cb -0.13 -1.97 -0.01 0.00 1.01 0.00 0.00 42.92 41.82 2c3b s ASP 7 CO 0.03 -0.02 -0.18 -0.69 0.21 0.00 0.00 175.17 174.52 2c3b s VAL 8 N 1.53 2.58 -0.22 -1.27 1.01 0.46 -0.72 120.40 123.76 2c3b s VAL 8 Ca 0.06 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 2c3b s VAL 8 Cb -0.15 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 2c3b s VAL 8 CO 0.05 0.55 0.22 -0.70 0.00 0.00 0.00 175.10 175.22 2c3b s GLU 9 N 0.24 4.12 0.05 2.72 2.12 0.08 -0.95 118.70 127.08 2c3b s GLU 9 Ca -0.12 -0.13 -0.27 0.00 0.36 0.00 0.00 54.97 54.81 2c3b s GLU 9 Cb -0.16 -3.52 0.08 0.00 0.26 0.00 0.00 34.13 30.79 2c3b s GLU 9 CO 0.07 0.07 0.72 1.52 -0.54 0.00 0.00 175.26 177.10 2c3b s TYR 10 N 1.01 -0.50 -0.26 5.30 1.13 -0.74 -1.70 117.35 121.60 2c3b s TYR 10 Ca 0.11 0.50 -0.10 0.00 -1.41 0.00 0.00 57.07 56.17 2c3b s TYR 10 Cb -0.13 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.19 2c3b s TYR 10 CO 0.05 -0.68 0.15 0.00 -2.51 0.00 0.00 175.55 172.55 2c3b s ALA 11 N -2.82 3.44 0.60 9.51 0.00 -1.26 -0.76 121.76 130.47 2c3b s ALA 11 Ca -0.01 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.73 2c3b s ALA 11 Cb -0.01 -2.32 -0.06 0.00 0.00 0.00 0.00 23.12 20.74 2c3b s ALA 11 CO -0.06 -0.43 0.76 -2.30 0.00 0.00 0.00 175.76 173.74 2c3b n PRO 12 N 4.80 0.68 -1.65 0.00 -0.02 -1.26 -4.87 135.00 132.68 2c3b n PRO 12 Ca -0.15 0.27 -0.45 0.00 -2.02 0.00 0.00 63.50 61.15 2c3b n PRO 12 Cb 0.52 -1.96 -0.02 0.00 -0.02 0.00 0.00 33.50 32.01 2c3b n PRO 12 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2c3b n VAL 13 N -1.81 1.43 -0.99 -1.45 3.14 -1.26 -1.97 118.33 115.42 2c3b n VAL 13 Ca 0.13 -0.36 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 2c3b n VAL 13 Cb 0.48 -1.33 0.00 0.00 -1.06 0.00 0.00 33.84 31.93 2c3b n VAL 13 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c3b n GLY 14 N 1.58 0.77 3.15 7.55 0.00 -1.26 -5.01 105.19 111.97 2c3b n GLY 14 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 2c3b n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c3b s THR 15 N -3.13 0.93 -0.03 2.61 -4.23 -0.83 -5.06 115.64 105.90 2c3b s THR 15 Ca 0.00 -1.36 0.12 0.00 -1.18 0.00 0.00 61.69 59.28 2c3b s THR 15 Cb 0.00 -1.05 -0.20 0.00 1.34 0.00 0.00 72.50 72.59 2c3b s THR 15 CO 0.00 -0.36 0.82 0.00 -0.54 0.00 0.00 174.62 174.54 2c3b h ALA 16 N 4.12 0.68 -2.29 3.99 0.00 -1.95 -3.41 119.26 120.39 2c3b h ALA 16 Ca -0.39 -1.24 -0.55 0.00 0.00 0.00 0.00 54.91 52.73 2c3b h ALA 16 Cb 1.19 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2c3b h ALA 16 CO 0.44 1.39 0.71 -2.00 0.00 0.00 0.00 179.25 179.80 2c3b s GLU 17 N -2.68 4.34 0.50 0.00 2.12 -1.26 -4.86 118.70 116.87 2c3b s GLU 17 Ca -0.03 1.66 -0.16 0.00 0.36 0.00 0.00 54.97 56.80 2c3b s GLU 17 Cb 0.08 -3.58 -0.08 0.00 0.26 0.00 0.00 34.13 30.82 2c3b s GLU 17 CO 0.82 -0.47 0.96 0.95 -0.54 0.00 0.00 175.26 176.99 2c3b s THR 18 N 2.33 4.55 0.24 -1.70 -4.23 -1.26 -4.27 115.64 111.30 2c3b s THR 18 Ca 0.55 1.17 0.01 0.00 -1.18 0.00 0.00 61.69 62.24 2c3b s THR 18 Cb -0.24 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 2c3b s THR 18 CO 0.21 -0.67 0.13 -1.59 -0.54 0.00 0.00 174.62 172.16 2c3b s LYS 19 N -4.03 1.33 -0.14 3.99 -2.85 0.06 -4.94 119.74 113.17 2c3b s LYS 19 Ca 0.58 -1.72 0.02 0.00 -1.00 0.00 0.00 55.97 53.85 2c3b s LYS 19 Cb -0.10 0.05 0.01 0.00 -2.06 0.00 0.00 37.83 35.74 2c3b s LYS 19 CO 0.31 -0.37 -0.19 0.08 0.10 0.00 0.00 175.35 175.28 2c3b s VAL 20 N -3.94 1.82 -0.01 1.79 1.01 -1.26 -1.79 120.40 118.03 2c3b s VAL 20 Ca 0.38 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.60 2c3b s VAL 20 Cb 0.07 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2c3b s VAL 20 CO 0.14 0.50 -0.21 -0.83 0.00 0.00 0.00 175.10 174.70 2c3b s GLY 21 N 1.02 1.42 -0.13 4.51 0.00 -0.12 -4.91 107.32 109.10 2c3b s GLY 21 Ca -0.04 -1.10 -0.06 0.00 0.00 0.00 0.00 44.72 43.52 2c3b s GLY 21 CO -0.04 -0.93 0.07 -1.60 0.00 0.00 0.00 173.10 170.60 2c3b s ARG 22 N -0.86 3.50 -0.21 2.90 3.52 -1.26 -0.40 118.95 126.15 2c3b s ARG 22 Ca 0.11 -0.28 -0.00 0.00 -0.13 0.00 0.00 55.73 55.43 2c3b s ARG 22 Cb -0.10 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2c3b s ARG 22 CO 0.01 0.58 -0.14 0.42 -0.81 0.00 0.00 175.30 175.36 2c3b s ILE 23 N -0.49 2.44 -0.11 4.11 1.01 0.50 -4.37 121.20 124.28 2c3b s ILE 23 Ca 0.10 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 2c3b s ILE 23 Cb -0.12 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2c3b s ILE 23 CO 0.02 0.41 0.09 -0.69 0.00 0.00 0.00 174.94 174.76 2c3b s VAL 24 N 1.31 5.05 0.05 2.92 1.01 -1.26 -1.08 120.40 128.40 2c3b s VAL 24 Ca 0.03 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2c3b s VAL 24 Cb -0.14 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2c3b s VAL 24 CO -0.09 0.60 -0.20 -0.36 0.00 0.00 0.00 175.10 175.05 2c3b s PHE 25 N -0.87 1.76 -0.19 5.22 0.08 0.81 -0.31 117.98 124.47 2c3b s PHE 25 Ca 0.14 -0.38 -0.10 0.00 0.12 0.00 0.00 56.93 56.71 2c3b s PHE 25 Cb -0.12 -1.03 -0.05 0.00 -0.57 0.00 0.00 43.02 41.25 2c3b s PHE 25 CO 0.03 0.11 0.12 -0.80 -0.10 0.00 0.00 175.22 174.58 2c3b s ASN 26 N -1.30 6.16 0.01 1.36 0.01 -0.28 -1.83 114.94 119.07 2c3b s ASN 26 Ca 0.07 0.23 -0.01 0.00 -0.71 0.00 0.00 52.86 52.43 2c3b s ASN 26 Cb -0.09 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 39.46 2c3b s ASN 26 CO 0.02 0.19 0.15 -0.76 -1.51 0.00 0.00 177.10 175.19 2c3b s LEU 27 N 0.30 4.18 -1.12 0.60 1.43 -1.26 -0.63 118.68 122.18 2c3b s LEU 27 Ca 0.08 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2c3b s LEU 27 Cb -0.11 -2.56 0.25 0.00 0.03 0.00 0.00 46.19 43.79 2c3b s LEU 27 CO -0.02 0.24 2.05 0.49 0.23 0.00 0.00 176.35 179.34 2c3b n PHE 28 N 0.86 2.70 0.22 0.29 3.72 0.24 -4.80 117.46 120.68 2c3b n PHE 28 Ca -0.10 -2.64 0.15 0.00 -0.05 0.00 0.00 57.45 54.81 2c3b n PHE 28 Cb 0.52 -1.43 0.81 0.00 -0.94 0.00 0.00 39.48 38.44 2c3b n PHE 28 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2c3b h ASP 29 N 4.30 0.00 0.29 4.37 5.19 -1.83 -1.72 116.42 127.02 2c3b h ASP 29 Ca 0.60 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.76 2c3b h ASP 29 Cb 0.31 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.83 2c3b h ASP 29 CO 1.29 0.00 -1.02 0.11 -3.12 0.00 0.00 179.24 176.50 2c3b h LYS 30 N 0.00 0.47 -0.11 3.56 1.57 -1.96 -2.44 116.57 117.66 2c3b h LYS 30 Ca 0.06 -0.54 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 2c3b h LYS 30 Cb 0.33 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 2c3b h LYS 30 CO -0.00 1.18 -0.09 -0.44 -0.57 0.00 0.00 179.45 179.53 2c3b h ASP 31 N 0.25 0.26 -2.16 0.86 3.32 -1.75 -3.40 116.42 113.79 2c3b h ASP 31 Ca -0.10 -0.46 -0.57 0.00 0.02 0.00 0.00 57.03 55.91 2c3b h ASP 31 Cb 1.67 -0.07 -0.39 0.00 0.22 0.00 0.00 39.33 40.76 2c3b h ASP 31 CO 0.18 0.67 -1.03 1.33 -1.72 0.00 0.00 179.24 178.67 2c3b n VAL 32 N -4.66 -0.68 -0.23 -1.35 0.24 -0.80 -5.01 118.33 105.83 2c3b n VAL 32 Ca -0.07 -3.88 -0.03 0.00 -2.04 0.00 0.00 64.34 58.32 2c3b n VAL 32 Cb 0.31 -1.86 0.08 0.00 -1.47 0.00 0.00 33.84 30.90 2c3b n VAL 32 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2c3b h PRO 33 N 4.61 0.75 -0.57 7.34 0.13 -1.66 -2.18 132.00 140.42 2c3b h PRO 33 Ca 0.15 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 2c3b h PRO 33 Cb 0.88 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 2c3b h PRO 33 CO 0.45 0.49 0.03 0.87 -0.23 0.00 0.00 178.00 179.62 2c3b h LYS 34 N 0.77 0.95 -0.13 0.86 1.57 -1.95 0.31 116.57 118.95 2c3b h LYS 34 Ca 0.28 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2c3b h LYS 34 Cb 0.07 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2c3b h LYS 34 CO -0.13 0.92 -0.07 1.15 -0.57 0.00 0.00 179.45 180.75 2c3b h THR 35 N 0.88 1.32 -0.67 -0.16 2.02 -1.94 -1.71 112.91 112.66 2c3b h THR 35 Ca 0.17 -1.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 2c3b h THR 35 Cb 0.48 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 2c3b h THR 35 CO 0.02 0.32 0.25 0.00 0.37 0.00 0.00 175.52 176.48 2c3b h ALA 36 N 0.65 1.17 -0.32 6.16 0.00 -1.35 -2.25 119.26 123.32 2c3b h ALA 36 Ca 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2c3b h ALA 36 Cb 0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2c3b h ALA 36 CO 0.02 0.59 0.13 -0.22 0.00 0.00 0.00 179.25 179.77 2c3b h LYS 37 N 0.97 0.48 -0.39 0.00 3.64 -0.87 -1.52 116.57 118.89 2c3b h LYS 37 Ca 0.22 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2c3b h LYS 37 Cb 0.22 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2c3b h LYS 37 CO -0.02 0.48 0.14 -0.97 -2.27 0.00 0.00 179.45 176.81 2c3b h ASN 38 N 0.37 0.15 -0.20 4.20 -1.24 -1.14 0.42 115.58 118.15 2c3b h ASN 38 Ca 0.11 0.04 0.01 0.00 0.71 0.00 0.00 56.30 57.17 2c3b h ASN 38 Cb 0.18 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 2c3b h ASN 38 CO -0.01 0.12 0.13 0.15 -1.29 0.00 0.00 177.43 176.53 2c3b h PHE 39 N 0.30 0.24 -0.86 0.67 3.57 -1.25 -0.80 116.94 118.81 2c3b h PHE 39 Ca 0.18 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2c3b h PHE 39 Cb 0.16 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 2c3b h PHE 39 CO -0.15 0.15 0.57 0.00 -2.23 0.00 0.00 178.31 176.65 2c3b h ARG 40 N 0.26 1.11 -0.16 1.11 3.08 -0.96 -0.79 114.38 118.03 2c3b h ARG 40 Ca 0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2c3b h ARG 40 Cb -0.02 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2c3b h ARG 40 CO -0.03 0.73 0.08 0.93 -1.07 0.00 0.00 179.97 180.61 2c3b h GLU 41 N 1.14 0.23 -0.10 0.04 5.08 -0.60 -2.46 114.58 117.91 2c3b h GLU 41 Ca 0.33 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 2c3b h GLU 41 Cb -0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2c3b h GLU 41 CO -0.08 0.27 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.03 2c3b h LEU 42 N 0.13 0.14 -1.13 1.33 3.38 -0.99 -1.89 115.31 116.29 2c3b h LEU 42 Ca 0.06 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2c3b h LEU 42 Cb 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2c3b h LEU 42 CO -0.01 0.27 -0.01 0.00 0.09 0.00 0.00 178.44 178.79 2c3b n LYS 44 N -4.25 0.28 -2.05 0.00 5.02 -0.79 -4.54 118.16 111.83 2c3b n LYS 44 Ca 0.02 0.08 -0.34 0.00 -2.02 0.00 0.00 58.31 56.06 2c3b n LYS 44 Cb 0.27 -1.68 0.02 0.00 -0.02 0.00 0.00 35.03 33.61 2c3b n LYS 44 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2c3b s ARG 45 N -3.16 3.18 0.80 1.97 0.52 -0.78 -5.00 118.95 116.48 2c3b s ARG 45 Ca 0.06 1.42 -0.13 0.00 -0.52 0.00 0.00 55.73 56.56 2c3b s ARG 45 Cb 0.13 -2.00 0.08 0.00 0.52 0.00 0.00 34.95 33.68 2c3b s ARG 45 CO 0.72 -0.95 1.21 -2.14 0.02 0.00 0.00 175.30 174.15 2c3b s PRO 46 N -3.75 1.69 0.26 3.54 0.02 -1.26 -4.34 135.00 131.15 2c3b s PRO 46 Ca 0.68 1.75 -0.30 0.00 0.02 0.00 0.00 61.00 63.15 2c3b s PRO 46 Cb -0.20 -1.78 -0.14 0.00 0.02 0.00 0.00 34.50 32.40 2c3b s PRO 46 CO 0.34 -2.18 1.22 0.00 -0.33 0.00 0.00 177.00 176.05 2c3b n ALA 47 N -3.24 0.34 0.00 -1.55 0.00 -1.26 -1.54 120.51 113.26 2c3b n ALA 47 Ca 0.13 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2c3b n ALA 47 Cb 0.50 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2c3b n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3b n GLY 48 N 1.60 3.35 0.00 0.00 0.00 -1.24 -4.76 105.19 104.14 2c3b n GLY 48 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2c3b n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c3b n GLU 49 N -1.51 3.20 -0.34 1.61 1.02 -0.59 -5.08 120.64 118.96 2c3b n GLU 49 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2c3b n GLU 49 Cb 0.00 -0.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2c3b n GLU 49 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c3b n GLY 50 N 1.61 6.18 0.20 0.62 0.00 -0.82 -4.91 105.19 108.06 2c3b n GLY 50 Ca 0.00 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.31 2c3b n GLY 50 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2c3b h TYR 51 N 0.17 0.00 -2.75 1.61 0.05 -1.43 -3.42 116.97 111.21 2c3b h TYR 51 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 2c3b h TYR 51 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 2c3b h TYR 51 CO 0.00 0.33 0.94 0.50 -1.05 0.00 0.00 178.16 178.88 2c3b s ARG 52 N -3.60 4.19 0.00 4.88 3.52 -1.26 -1.25 118.95 125.43 2c3b s ARG 52 Ca 0.00 2.40 0.00 0.00 -0.13 0.00 0.00 55.73 58.00 2c3b s ARG 52 Cb 0.11 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.20 2c3b s ARG 52 CO 0.67 -0.67 0.00 0.39 -0.81 0.00 0.00 175.30 174.88 2c3b n GLU 53 N 4.54 -0.02 -1.93 5.12 -0.58 0.28 -3.63 120.64 124.41 2c3b n GLU 53 Ca 0.15 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.60 2c3b n GLU 53 Cb 0.39 -2.69 0.06 0.00 -0.57 0.00 0.00 31.44 28.63 2c3b n GLU 53 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2c3b s SER 54 N -2.77 5.10 0.33 1.62 1.04 -0.38 -4.77 113.70 113.87 2c3b s SER 54 Ca 0.00 0.96 0.05 0.00 0.48 0.00 0.00 55.95 57.44 2c3b s SER 54 Cb 0.00 -1.65 -0.07 0.00 0.10 0.00 0.00 66.02 64.40 2c3b s SER 54 CO 0.00 -1.53 0.02 0.42 0.98 0.00 0.00 173.24 173.12 2c3b s THR 55 N -3.41 1.50 -0.28 2.02 -4.23 -1.26 -0.69 115.64 109.29 2c3b s THR 55 Ca 0.59 -2.03 -0.19 0.00 -1.18 0.00 0.00 61.69 58.89 2c3b s THR 55 Cb -0.11 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.95 2c3b s THR 55 CO 0.50 -0.07 0.55 -0.36 -0.54 0.00 0.00 174.62 174.70 2c3b s PHE 56 N -3.08 3.25 -0.02 3.99 0.08 -0.51 -4.29 117.98 117.39 2c3b s PHE 56 Ca 0.34 0.59 0.07 0.00 0.12 0.00 0.00 56.93 58.05 2c3b s PHE 56 Cb 0.08 -2.81 -0.24 0.00 -0.57 0.00 0.00 43.02 39.48 2c3b s PHE 56 CO 0.15 -0.36 0.76 0.45 -0.10 0.00 0.00 175.22 176.12 2c3b h HIS 57 N 8.09 0.14 -3.85 0.36 3.86 -1.77 -3.40 115.15 118.58 2c3b h HIS 57 Ca -0.28 -0.10 -0.31 0.00 -1.16 0.00 0.00 60.37 58.51 2c3b h HIS 57 Cb 1.13 -0.01 -0.29 0.00 1.06 0.00 0.00 27.41 29.31 2c3b h HIS 57 CO 0.75 1.17 -0.75 1.03 0.86 0.00 0.00 177.93 180.99 2c3b s ARG 58 N -2.61 0.36 -0.17 2.45 1.81 -1.24 -4.49 118.95 115.06 2c3b s ARG 58 Ca -0.07 -0.14 -0.10 0.00 -1.72 0.00 0.00 55.73 53.70 2c3b s ARG 58 Cb 0.08 -0.36 0.06 0.00 -0.45 0.00 0.00 34.95 34.28 2c3b s ARG 58 CO 0.82 0.08 0.42 0.42 -0.68 0.00 0.00 175.30 176.36 2c3b s ILE 59 N -0.02 -0.02 -0.11 1.52 1.01 0.13 -1.03 121.20 122.68 2c3b s ILE 59 Ca 0.01 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.75 2c3b s ILE 59 Cb -0.03 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.84 2c3b s ILE 59 CO -0.00 0.03 -0.15 -0.63 0.00 0.00 0.00 174.94 174.19 2c3b s ILE 60 N 1.22 1.47 0.24 2.92 1.01 -0.22 -2.25 121.20 125.59 2c3b s ILE 60 Ca -0.08 -0.62 -0.31 0.00 0.00 0.00 0.00 60.65 59.64 2c3b s ILE 60 Cb -0.07 -1.35 -0.14 0.00 0.01 0.00 0.00 42.46 40.91 2c3b s ILE 60 CO -0.11 0.43 1.32 -2.65 0.00 0.00 0.00 174.94 173.94 2c3b n PRO 61 N 4.22 1.84 -1.11 2.79 -0.02 -1.13 -1.41 135.00 140.19 2c3b n PRO 61 Ca -0.19 0.65 -0.04 0.00 -2.02 0.00 0.00 63.50 61.91 2c3b n PRO 61 Cb 0.51 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 2c3b n PRO 61 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2c3b n ASN 62 N 1.92 -5.08 0.13 2.55 3.02 -1.26 -4.69 115.26 111.85 2c3b n ASN 62 Ca 0.11 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2c3b n ASN 62 Cb 0.31 -2.90 0.00 0.00 -0.61 0.00 0.00 39.78 36.58 2c3b n ASN 62 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2c3b n PHE 63 N -2.35 -2.27 -3.72 3.10 7.35 -0.52 -5.16 117.46 113.88 2c3b n PHE 63 Ca -0.04 0.40 -0.14 0.00 -0.76 0.00 0.00 57.45 56.92 2c3b n PHE 63 Cb 0.39 0.58 -0.08 0.00 0.35 0.00 0.00 39.48 40.73 2c3b n PHE 63 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 2c3b s MET 64 N -2.00 0.77 -0.04 -4.13 1.75 -0.50 -4.98 119.30 110.17 2c3b s MET 64 Ca 0.00 -0.20 0.03 0.00 -1.25 0.00 0.00 55.69 54.27 2c3b s MET 64 Cb 0.00 0.34 0.00 0.00 2.84 0.00 0.00 34.83 38.02 2c3b s MET 64 CO 0.00 -0.23 -0.12 0.42 -0.65 0.00 0.00 175.02 174.44 2c3b s ILE 65 N -1.62 1.05 -0.07 10.11 1.01 -1.26 -1.06 121.20 129.36 2c3b s ILE 65 Ca -0.11 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.10 2c3b s ILE 65 Cb -0.03 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 2c3b s ILE 65 CO 0.03 0.32 -0.23 -1.58 0.00 0.00 0.00 174.94 173.48 2c3b s GLN 66 N 0.23 2.68 0.18 2.79 0.74 -0.19 -5.01 119.66 121.07 2c3b s GLN 66 Ca -0.05 -0.87 0.04 0.00 0.05 0.00 0.00 55.36 54.52 2c3b s GLN 66 Cb -0.11 -2.23 -0.02 0.00 1.10 0.00 0.00 33.01 31.76 2c3b s GLN 66 CO 0.02 0.36 0.15 0.41 -0.55 0.00 0.00 175.29 175.67 2c3b n GLY 67 N 3.03 3.42 3.00 2.59 0.00 -1.26 -2.15 105.19 113.82 2c3b n GLY 67 Ca -0.18 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2c3b n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3b n GLY 68 N -0.34 1.71 0.00 -0.02 0.00 -1.26 -5.00 105.19 100.28 2c3b n GLY 68 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2c3b n GLY 68 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c3b n ASP 96 N 1.98 0.00 -4.75 1.61 9.92 -1.26 -5.13 116.55 118.92 2c3b n ASP 96 Ca 0.00 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.85 2c3b n ASP 96 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 2c3b n ASP 96 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2c3b s LYS 97 N 0.00 4.33 -0.11 -1.24 -2.85 -1.26 -5.02 119.74 113.59 2c3b s LYS 97 Ca 0.00 2.20 -0.10 0.00 -1.00 0.00 0.00 55.97 57.07 2c3b s LYS 97 Cb 0.00 -3.13 0.03 0.00 -2.06 0.00 0.00 37.83 32.68 2c3b s LYS 97 CO 0.00 -0.31 0.29 0.15 0.10 0.00 0.00 175.35 175.59 2c3b s LYS 98 N -0.65 0.33 -0.25 1.78 1.02 -1.26 -5.11 119.74 115.60 2c3b s LYS 98 Ca 0.56 0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.99 2c3b s LYS 98 Cb -0.40 0.13 0.04 0.00 -0.52 0.00 0.00 37.83 37.08 2c3b s LYS 98 CO 0.44 -0.06 -0.09 0.20 -0.92 0.00 0.00 175.35 174.92 2c3b s GLY 99 N 0.33 1.61 -0.14 -3.33 0.00 -1.26 -4.29 107.32 100.24 2c3b s GLY 99 Ca -0.01 -1.54 -0.07 0.00 0.00 0.00 0.00 44.72 43.09 2c3b s GLY 99 CO -0.01 0.53 0.12 -0.42 0.00 0.00 0.00 173.10 173.31 2c3b s ILE 100 N 1.25 5.32 -0.22 0.90 -1.09 0.21 -4.88 121.20 122.68 2c3b s ILE 100 Ca -0.02 0.14 -0.10 0.00 -2.23 0.00 0.00 60.65 58.44 2c3b s ILE 100 Cb -0.17 -3.35 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 2c3b s ILE 100 CO -0.06 0.56 0.13 -0.22 -1.23 0.00 0.00 174.94 174.12 2c3b s LEU 101 N -0.54 4.06 0.06 2.97 2.96 -1.26 -0.99 118.68 125.95 2c3b s LEU 101 Ca 0.12 0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 54.13 2c3b s LEU 101 Cb -0.12 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2c3b s LEU 101 CO 0.02 0.11 0.01 -0.94 -1.32 0.00 0.00 176.35 174.24 2c3b s SER 102 N 0.76 0.42 -0.04 3.68 1.04 -0.47 -4.99 113.70 114.09 2c3b s SER 102 Ca 0.07 -0.93 0.05 0.00 0.48 0.00 0.00 55.95 55.61 2c3b s SER 102 Cb -0.13 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 2c3b s SER 102 CO 0.02 -0.63 -0.18 -0.32 0.98 0.00 0.00 173.24 173.11 2c3b s MET 103 N -3.91 2.39 -0.13 4.02 1.75 -1.26 -0.83 119.30 121.34 2c3b s MET 103 Ca 0.07 -0.77 -0.24 0.00 -1.25 0.00 0.00 55.69 53.50 2c3b s MET 103 Cb 0.07 -2.28 -0.26 0.00 2.84 0.00 0.00 34.83 35.21 2c3b s MET 103 CO -0.10 0.60 0.66 0.00 -0.65 0.00 0.00 175.02 175.52 2c3b h ALA 104 N 5.40 0.06 0.00 4.11 0.00 -1.99 -3.49 119.26 123.36 2c3b h ALA 104 Ca -0.45 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 53.67 2c3b h ALA 104 Cb 1.14 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2c3b h ALA 104 CO 0.49 0.37 0.30 -1.13 0.00 0.00 0.00 179.25 179.28 2c3b n SER 113 N -4.34 0.00 -4.71 0.00 3.41 -1.26 -5.16 113.62 101.56 2c3b n SER 113 Ca -0.18 0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.02 2c3b n SER 113 Cb 0.67 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 2c3b n SER 113 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2c3b s GLN 114 N -1.66 4.17 0.11 4.33 0.74 -1.26 -5.02 119.66 121.07 2c3b s GLN 114 Ca 0.00 2.47 0.03 0.00 0.05 0.00 0.00 55.36 57.91 2c3b s GLN 114 Cb 0.00 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.80 2c3b s GLN 114 CO 0.00 -0.71 -0.08 -0.59 -0.55 0.00 0.00 175.29 173.36 2c3b s PHE 115 N 1.64 1.00 0.04 1.67 -0.12 -1.26 -4.57 117.98 116.38 2c3b s PHE 115 Ca 0.74 -0.85 0.04 0.00 -0.05 0.00 0.00 56.93 56.82 2c3b s PHE 115 Cb -0.45 -0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 41.36 2c3b s PHE 115 CO 0.32 -0.07 -0.12 -0.06 -0.05 0.00 0.00 175.22 175.24 2c3b s PHE 116 N -3.42 1.07 -0.19 3.49 0.40 -0.01 -4.99 117.98 114.33 2c3b s PHE 116 Ca 0.12 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 2c3b s PHE 116 Cb 0.04 -0.64 0.02 0.00 0.51 0.00 0.00 43.02 42.95 2c3b s PHE 116 CO -0.03 0.02 -0.16 0.42 0.70 0.00 0.00 175.22 176.17 2c3b s ILE 117 N -0.91 2.35 -0.05 0.64 1.01 -1.26 -1.37 121.20 121.61 2c3b s ILE 117 Ca -0.01 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.80 2c3b s ILE 117 Cb -0.08 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 2c3b s ILE 117 CO 0.01 0.47 -0.22 -0.89 0.00 0.00 0.00 174.94 174.32 2c3b s THR 118 N 1.32 1.78 0.00 2.92 2.01 -0.16 -4.92 115.64 118.58 2c3b s THR 118 Ca 0.04 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.13 2c3b s THR 118 Cb -0.14 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 70.86 2c3b s THR 118 CO -0.10 0.50 0.64 0.35 -0.69 0.00 0.00 174.62 175.32 2c3b n THR 119 N 3.00 0.35 -3.95 -0.82 -2.24 -1.26 -0.62 114.28 108.74 2c3b n THR 119 Ca -0.18 -0.62 -0.09 0.00 -2.27 0.00 0.00 64.05 60.90 2c3b n THR 119 Cb 0.52 0.90 -0.09 0.00 -2.10 0.00 0.00 70.33 69.56 2c3b n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3b s ALA 120 N -0.35 0.03 -1.41 6.98 0.00 -1.26 -4.70 121.76 121.05 2c3b s ALA 120 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 2c3b s ALA 120 Cb 0.00 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.43 2c3b s ALA 120 CO 0.00 -0.32 0.12 1.33 0.00 0.00 0.00 175.76 176.88 2c3b n VAL 121 N 0.68 -0.67 0.27 0.00 0.24 -1.26 -4.83 118.33 112.77 2c3b n VAL 121 Ca -0.18 -0.33 0.15 0.00 -2.04 0.00 0.00 64.34 61.93 2c3b n VAL 121 Cb 0.59 -0.77 0.73 0.00 -1.47 0.00 0.00 33.84 32.92 2c3b n VAL 121 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2c3b h THR 122 N -1.27 0.32 -0.01 3.34 1.35 -1.91 -1.89 112.91 112.86 2c3b h THR 122 Ca -0.56 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2c3b h THR 122 Cb 1.21 1.44 -0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2c3b h THR 122 CO 0.65 0.09 0.01 0.77 -0.25 0.00 0.00 175.52 176.80 2c3b h SER 123 N 0.00 0.00 0.50 5.36 4.64 -1.96 -2.17 113.55 119.91 2c3b h SER 123 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c3b h SER 123 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2c3b h SER 123 CO 0.01 0.00 0.00 0.79 -0.87 0.00 0.00 176.83 176.76 2c3b n TRP 124 N -3.56 0.00 -0.02 4.77 7.02 -0.71 -1.30 117.44 123.64 2c3b n TRP 124 Ca -0.03 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.32 2c3b n TRP 124 Cb 0.09 -0.28 -0.09 0.00 -2.42 0.00 0.00 31.31 28.61 2c3b n TRP 124 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2c3b h LEU 125 N 0.00 0.09 -2.32 -0.99 3.38 -1.58 -3.37 115.31 110.52 2c3b h LEU 125 Ca 0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2c3b h LEU 125 Cb 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2c3b h LEU 125 CO 0.00 0.51 -0.21 -0.90 0.09 0.00 0.00 178.44 177.93 2c3b n ASP 126 N -4.81 1.01 -4.49 -0.43 5.75 -1.25 -5.04 116.55 107.30 2c3b n ASP 126 Ca -0.08 -2.25 -0.24 0.00 -0.01 0.00 0.00 54.79 52.22 2c3b n ASP 126 Cb 0.25 -0.23 -0.10 0.00 -1.03 0.00 0.00 41.12 40.01 2c3b n ASP 126 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2c3b s GLY 127 N -1.52 2.01 0.08 6.12 0.00 -0.42 -5.14 107.32 108.45 2c3b s GLY 127 Ca 0.11 -1.99 -0.12 0.00 0.00 0.00 0.00 44.72 42.71 2c3b s GLY 127 CO 0.01 -1.94 0.44 1.25 0.00 0.00 0.00 173.10 172.87 2c3b s LYS 128 N -3.66 3.86 0.03 2.90 2.20 -1.26 -4.42 119.74 119.38 2c3b s LYS 128 Ca 0.31 0.33 0.02 0.00 -0.36 0.00 0.00 55.97 56.27 2c3b s LYS 128 Cb 0.03 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 33.29 2c3b s LYS 128 CO 0.14 0.57 -0.08 -3.38 -0.36 0.00 0.00 175.35 172.25 2c3b s HIS 129 N -1.33 0.66 -0.21 4.03 -3.43 -1.26 -4.90 115.29 108.84 2c3b s HIS 129 Ca 0.32 -0.37 0.00 0.00 -0.80 0.00 0.00 55.06 54.21 2c3b s HIS 129 Cb -0.15 -0.40 0.03 0.00 -1.43 0.00 0.00 32.58 30.63 2c3b s HIS 129 CO 0.17 -0.05 -0.14 0.08 -2.00 0.00 0.00 174.74 172.80 2c3b s VAL 130 N -0.98 2.36 -0.25 -5.38 1.01 -1.26 -5.07 120.40 110.82 2c3b s VAL 130 Ca -0.06 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.59 2c3b s VAL 130 Cb -0.08 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2c3b s VAL 130 CO 0.00 0.36 1.06 -0.69 0.00 0.00 0.00 175.10 175.83 2c3b s VAL 131 N 1.28 4.61 0.00 2.92 1.01 -1.26 -4.88 120.40 124.08 2c3b s VAL 131 Ca 0.02 1.92 0.00 0.00 0.00 0.00 0.00 61.98 63.91 2c3b s VAL 131 Cb -0.15 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.90 2c3b s VAL 131 CO -0.09 -0.27 0.68 2.22 0.00 0.00 0.00 175.10 177.64 2c3b n PHE 132 N 6.51 0.00 -3.96 5.22 -1.74 -1.26 -4.90 117.46 117.33 2c3b n PHE 132 Ca 0.12 -0.23 0.01 0.00 -0.56 0.00 0.00 57.45 56.79 2c3b n PHE 132 Cb 0.46 -0.02 0.02 0.00 1.52 0.00 0.00 39.48 41.46 2c3b n PHE 132 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2c3b n GLY 133 N -0.23 0.38 3.10 4.97 0.00 -1.26 -0.59 105.19 111.56 2c3b n GLY 133 Ca 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2c3b n GLY 133 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c3b s GLU 134 N -2.03 0.52 0.01 1.61 -1.05 0.20 -4.96 118.70 113.00 2c3b s GLU 134 Ca 0.26 -0.56 -0.30 0.00 -0.15 0.00 0.00 54.97 54.22 2c3b s GLU 134 Cb -0.01 0.21 -0.06 0.00 -0.44 0.00 0.00 34.13 33.83 2c3b s GLU 134 CO 0.02 -0.13 1.42 0.08 0.95 0.00 0.00 175.26 177.60 2c3b s VAL 135 N -1.91 3.65 0.15 1.83 1.01 -1.26 -1.13 120.40 122.75 2c3b s VAL 135 Ca -0.11 1.04 0.10 0.00 0.00 0.00 0.00 61.98 63.02 2c3b s VAL 135 Cb -0.05 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 2c3b s VAL 135 CO -0.01 -0.00 1.46 0.00 0.00 0.00 0.00 175.10 176.55 2c3b h ALA 136 N 7.87 0.67 -2.83 5.51 0.00 -0.99 -3.46 119.26 126.03 2c3b h ALA 136 Ca -0.38 -0.69 -0.05 0.00 0.00 0.00 0.00 54.91 53.79 2c3b h ALA 136 Cb 1.18 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2c3b h ALA 136 CO 0.90 0.94 -0.10 0.16 0.00 0.00 0.00 179.25 181.16 2c3b s ASP 137 N -6.71 -0.11 0.21 0.00 1.47 -1.26 -4.98 116.67 105.28 2c3b s ASP 137 Ca 0.00 -0.86 -0.08 0.00 1.18 0.00 0.00 52.55 52.79 2c3b s ASP 137 Cb 0.11 0.58 0.14 0.00 -0.34 0.00 0.00 42.92 43.41 2c3b s ASP 137 CO 0.78 -1.12 1.76 -0.33 0.68 0.00 0.00 175.17 176.93 2c3b h GLU 138 N 2.26 1.17 -0.30 2.11 5.08 -1.99 -0.53 114.58 122.37 2c3b h GLU 138 Ca -0.26 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2c3b h GLU 138 Cb 1.25 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2c3b h GLU 138 CO 0.36 0.97 0.18 -0.22 -1.00 0.00 0.00 179.01 179.30 2c3b h LYS 139 N 1.12 0.35 -0.70 2.33 3.64 -1.98 -0.18 116.57 121.16 2c3b h LYS 139 Ca 0.25 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2c3b h LYS 139 Cb 0.27 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2c3b h LYS 139 CO -0.01 0.23 0.44 0.77 -2.27 0.00 0.00 179.45 178.61 2c3b h SER 140 N 0.36 0.73 -0.72 4.20 0.02 -1.69 -2.06 113.55 114.40 2c3b h SER 140 Ca 0.12 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2c3b h SER 140 Cb -0.01 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 2c3b h SER 140 CO -0.05 0.51 0.47 0.22 -1.14 0.00 0.00 176.83 176.84 2c3b h TYR 141 N 0.87 0.88 -0.41 3.45 3.20 -0.77 -0.92 116.97 123.26 2c3b h TYR 141 Ca 0.28 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 2c3b h TYR 141 Cb 0.00 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 2c3b h TYR 141 CO -0.04 0.53 0.19 0.66 -1.64 0.00 0.00 178.16 177.87 2c3b h SER 142 N 0.94 0.51 -0.14 -2.11 4.64 -0.50 -0.22 113.55 116.67 2c3b h SER 142 Ca 0.27 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 2c3b h SER 142 Cb -0.06 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2c3b h SER 142 CO -0.08 0.45 -0.03 0.58 -0.87 0.00 0.00 176.83 176.88 2c3b h VAL 143 N 0.58 1.28 -0.58 0.95 2.07 -0.73 -1.11 116.25 118.71 2c3b h VAL 143 Ca 0.15 -0.96 0.09 0.00 0.82 0.00 0.00 66.70 66.80 2c3b h VAL 143 Cb 0.08 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 2c3b h VAL 143 CO -0.02 0.28 0.21 0.58 0.02 0.00 0.00 177.57 178.64 2c3b h VAL 144 N -0.03 0.79 -0.82 2.57 2.07 -0.62 -0.51 116.25 119.69 2c3b h VAL 144 Ca 0.04 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2c3b h VAL 144 Cb 0.44 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2c3b h VAL 144 CO 0.01 0.07 0.35 0.11 0.02 0.00 0.00 177.57 178.13 2c3b h LYS 145 N 0.39 1.21 -0.46 1.57 1.79 -0.90 0.66 116.57 120.84 2c3b h LYS 145 Ca 0.29 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.53 2c3b h LYS 145 Cb 0.34 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 2c3b h LYS 145 CO -0.29 0.96 0.19 0.93 -1.08 0.00 0.00 179.45 180.16 2c3b h GLU 146 N 1.18 0.68 -0.50 3.15 5.08 -0.52 -2.18 114.58 121.48 2c3b h GLU 146 Ca 0.28 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2c3b h GLU 146 Cb 0.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2c3b h GLU 146 CO -0.03 0.61 0.05 0.82 -1.00 0.00 0.00 179.01 179.46 2c3b h ILE 147 N 0.59 1.25 -0.82 3.13 2.04 -0.81 -2.68 117.51 120.23 2c3b h ILE 147 Ca 0.15 -0.98 0.15 0.00 1.00 0.00 0.00 64.86 65.19 2c3b h ILE 147 Cb 0.18 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 2c3b h ILE 147 CO -0.01 0.35 0.54 -0.33 0.00 0.00 0.00 178.15 178.69 2c3b h GLU 148 N 0.71 0.51 0.00 2.37 5.08 -0.65 -1.20 114.58 121.38 2c3b h GLU 148 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2c3b h GLU 148 Cb 0.44 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2c3b h GLU 148 CO 0.01 0.34 0.00 0.00 -1.00 0.00 0.00 179.01 178.36 2c3b h ALA 149 N 1.62 1.00 -0.01 3.43 0.00 -1.03 -1.98 119.26 122.30 2c3b h ALA 149 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2c3b h ALA 149 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2c3b h ALA 149 CO -0.16 0.00 -0.12 1.28 0.00 0.00 0.00 179.25 180.25 2c3b n LEU 150 N -2.42 0.72 0.00 0.00 4.77 -0.45 -4.82 117.00 114.79 2c3b n LEU 150 Ca -0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2c3b n LEU 150 Cb 0.10 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2c3b n LEU 150 CO 0.14 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2c3b n GLY 151 N 1.26 0.53 3.60 -0.72 0.00 -0.76 -1.21 105.19 107.88 2c3b n GLY 151 Ca 0.15 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 2c3b n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c3b s SER 152 N -1.00 0.33 0.42 1.61 1.04 -0.95 -4.54 113.70 110.60 2c3b s SER 152 Ca 0.00 -1.19 0.10 0.00 0.48 0.00 0.00 55.95 55.34 2c3b s SER 152 Cb 0.00 0.67 0.94 0.00 0.10 0.00 0.00 66.02 67.73 2c3b s SER 152 CO 0.00 -1.31 2.02 0.77 0.98 0.00 0.00 173.24 175.70 2c3b h SER 153 N 2.14 0.43 1.61 7.02 4.64 -1.88 -1.20 113.55 126.30 2c3b h SER 153 Ca -0.28 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2c3b h SER 153 Cb 1.25 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2c3b h SER 153 CO 0.37 0.29 -0.11 0.77 -0.87 0.00 0.00 176.83 177.28 2c3b h SER 154 N 0.49 0.00 0.00 4.97 4.64 -1.96 -3.47 113.55 118.21 2c3b h SER 154 Ca 0.21 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2c3b h SER 154 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2c3b h SER 154 CO -0.05 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 2c3b n GLY 155 N 1.22 0.44 3.73 -0.77 0.00 -0.45 -4.98 105.19 104.37 2c3b n GLY 155 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2c3b n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c3b s SER 156 N -1.89 6.74 0.02 1.61 0.15 -1.26 -0.69 113.70 118.37 2c3b s SER 156 Ca 0.00 2.48 -0.30 0.00 0.70 0.00 0.00 55.95 58.83 2c3b s SER 156 Cb 0.00 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 2c3b s SER 156 CO 0.00 -0.69 1.31 -0.69 1.20 0.00 0.00 173.24 174.38 2c3b s VAL 157 N 0.72 3.85 -0.01 4.45 1.01 -1.26 -2.65 120.40 126.51 2c3b s VAL 157 Ca 0.64 1.26 -0.25 0.00 0.00 0.00 0.00 61.98 63.63 2c3b s VAL 157 Cb -0.40 -3.81 -0.19 0.00 0.00 0.00 0.00 36.38 31.99 2c3b s VAL 157 CO 0.34 0.03 1.24 0.03 0.00 0.00 0.00 175.10 176.74 2c3b h ARG 158 N 7.40 -0.11 -6.59 2.72 2.47 -1.40 -3.45 114.38 115.42 2c3b h ARG 158 Ca -0.38 0.01 -0.59 0.00 -1.26 0.00 0.00 59.98 57.76 2c3b h ARG 158 Cb 1.19 0.03 0.13 0.00 -1.65 0.00 0.00 29.97 29.66 2c3b h ARG 158 CO 0.87 0.30 0.08 0.45 0.56 0.00 0.00 179.97 182.24 2c3b n SER 159 N -4.94 0.94 0.00 7.04 2.88 -1.26 -4.90 113.62 113.39 2c3b n SER 159 Ca -0.09 1.02 0.10 0.00 -1.33 0.00 0.00 58.87 58.57 2c3b n SER 159 Cb 0.24 -1.32 0.48 0.00 -0.75 0.00 0.00 64.21 62.87 2c3b n SER 159 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2c3b n ASN 160 N 0.62 0.00 -3.95 -3.46 0.23 -1.26 -4.56 115.26 102.88 2c3b n ASN 160 Ca 0.10 0.08 -0.29 0.00 -0.53 0.00 0.00 54.58 53.94 2c3b n ASN 160 Cb 0.39 -0.32 -0.16 0.00 -2.08 0.00 0.00 39.78 37.61 2c3b n ASN 160 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2c3b s THR 161 N -2.63 1.30 0.42 5.53 2.01 -1.26 -5.13 115.64 115.88 2c3b s THR 161 Ca 0.17 -0.61 -0.23 0.00 0.31 0.00 0.00 61.69 61.33 2c3b s THR 161 Cb 0.13 -1.35 -0.09 0.00 0.01 0.00 0.00 72.50 71.20 2c3b s THR 161 CO 0.31 0.28 1.05 -0.13 -0.69 0.00 0.00 174.62 175.44 2c3b s ARG 162 N 1.57 4.05 0.29 4.92 0.52 -1.26 -4.93 118.95 124.11 2c3b s ARG 162 Ca 0.02 1.49 -0.30 0.00 -0.52 0.00 0.00 55.73 56.43 2c3b s ARG 162 Cb -0.14 -2.42 -0.12 0.00 0.52 0.00 0.00 34.95 32.78 2c3b s ARG 162 CO -0.09 -0.24 1.44 -2.30 0.02 0.00 0.00 175.30 174.14 2c3b n PRO 163 N -0.32 2.31 -4.83 3.54 -0.02 -1.26 -4.84 135.00 129.58 2c3b n PRO 163 Ca 0.06 0.82 -0.26 0.00 -2.02 0.00 0.00 63.50 62.10 2c3b n PRO 163 Cb 0.50 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 2c3b n PRO 163 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2c3b s LYS 164 N -0.96 1.83 -0.50 -0.52 2.20 -0.69 -1.43 119.74 119.67 2c3b s LYS 164 Ca 0.62 -0.60 -0.28 0.00 -0.36 0.00 0.00 55.97 55.35 2c3b s LYS 164 Cb -0.57 -1.57 0.01 0.00 -1.51 0.00 0.00 37.83 34.19 2c3b s LYS 164 CO 0.54 0.22 1.42 0.42 -0.36 0.00 0.00 175.35 177.59 2c3b s ILE 165 N 0.10 3.83 -0.22 5.43 1.01 0.14 -0.74 121.20 130.75 2c3b s ILE 165 Ca -0.05 0.77 0.22 0.00 0.00 0.00 0.00 60.65 61.59 2c3b s ILE 165 Cb -0.12 -4.34 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 2c3b s ILE 165 CO 0.03 -0.99 1.00 1.33 0.00 0.00 0.00 174.94 176.30 2c3b n VAL 166 N 6.96 0.62 -3.63 2.92 0.24 0.10 0.99 118.33 126.53 2c3b n VAL 166 Ca 0.14 -0.56 -0.16 0.00 -2.04 0.00 0.00 64.34 61.73 2c3b n VAL 166 Cb 0.49 -0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 32.44 2c3b n VAL 166 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2c3b s ASN 167 N -5.34 -0.51 -0.06 -1.34 2.47 -1.18 -4.72 114.94 104.26 2c3b s ASN 167 Ca -0.01 0.63 -0.16 0.00 0.42 0.00 0.00 52.86 53.74 2c3b s ASN 167 Cb 0.10 0.62 0.03 0.00 -1.45 0.00 0.00 41.25 40.55 2c3b s ASN 167 CO 0.80 -0.47 0.38 0.00 -3.72 0.00 0.00 177.10 174.09 2c3b n GLY 169 N 1.71 -0.91 3.61 0.00 0.00 -0.85 -4.78 105.19 103.97 2c3b n GLY 169 Ca -0.19 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 2c3b n GLY 169 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3b s GLU 170 N -0.38 2.46 0.00 1.61 2.02 -1.26 -0.58 118.70 122.58 2c3b s GLU 170 Ca 0.00 -0.81 0.10 0.00 0.02 0.00 0.00 54.97 54.28 2c3b s GLU 170 Cb 0.00 -2.47 0.08 0.00 0.10 0.00 0.00 34.13 31.84 2c3b s GLU 170 CO 0.00 0.57 0.81 1.28 0.02 0.00 0.00 175.26 177.94