#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2b n TYR -5 N 0.00 2.50 -1.66 1.96 4.01 -1.26 -4.99 117.16 117.71 3n2b n TYR -5 Ca 0.00 -1.83 -0.45 0.00 -0.16 0.00 0.00 57.90 55.47 3n2b n TYR -5 Cb 0.00 -0.83 -0.02 0.00 -0.31 0.00 0.00 39.34 38.18 3n2b n TYR -5 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3n2b n PHE -4 N -1.13 2.04 -3.54 -0.72 7.35 -1.26 -4.93 117.46 115.28 3n2b n PHE -4 Ca 0.52 0.50 -0.35 0.00 -0.76 0.00 0.00 57.45 57.36 3n2b n PHE -4 Cb 1.45 -2.42 -0.05 0.00 0.35 0.00 0.00 39.48 38.81 3n2b n PHE -4 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 3n2b s GLN -3 N -0.80 3.80 0.28 -4.13 -0.21 -1.26 -5.09 119.66 112.26 3n2b s GLN -3 Ca 0.65 0.23 0.02 0.00 0.02 0.00 0.00 55.36 56.28 3n2b s GLN -3 Cb -0.65 -2.98 -0.03 0.00 1.00 0.00 0.00 33.01 30.35 3n2b s GLN -3 CO 0.53 0.54 0.27 -1.54 -2.12 0.00 0.00 175.29 172.98 3n2b s SER -2 N -1.76 0.93 0.18 5.90 1.04 -1.26 -4.76 113.70 113.97 3n2b s SER -2 Ca 0.34 -1.54 -0.02 0.00 0.48 0.00 0.00 55.95 55.22 3n2b s SER -2 Cb -0.14 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 3n2b s SER -2 CO 0.18 -1.03 0.12 0.54 0.98 0.00 0.00 173.24 174.03 3n2b s ASN -1 N -3.26 0.19 0.45 7.02 2.20 -1.19 -5.04 114.94 115.31 3n2b s ASN -1 Ca 0.37 -1.31 0.23 0.00 -0.94 0.00 0.00 52.86 51.21 3n2b s ASN -1 Cb 0.03 0.36 1.03 0.00 -2.00 0.00 0.00 41.25 40.68 3n2b s ASN -1 CO 0.20 -0.82 1.89 0.00 -2.94 0.00 0.00 177.10 175.43 3n2b h ALA 0 N 2.68 1.14 0.04 3.54 0.00 -2.02 -3.32 119.26 121.32 3n2b h ALA 0 Ca -0.35 -0.22 -0.31 0.00 0.00 0.00 0.00 54.91 54.03 3n2b h ALA 0 Cb 1.24 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3n2b h ALA 0 CO 0.54 0.30 -1.70 -1.33 0.00 0.00 0.00 179.25 177.06 3n2b n MET 1 N -3.58 0.64 -3.92 0.00 2.81 -1.26 -5.08 117.12 106.73 3n2b n MET 1 Ca -0.01 0.42 -0.14 0.00 -1.81 0.00 0.00 57.70 56.16 3n2b n MET 1 Cb 0.38 -1.70 -0.02 0.00 -0.71 0.00 0.00 33.22 31.16 3n2b n MET 1 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3n2b n ASP 2 N -4.03 -1.48 -1.87 7.83 3.85 -1.25 -4.81 116.55 114.79 3n2b n ASP 2 Ca -0.35 -2.83 -0.13 0.00 -0.71 0.00 0.00 54.79 50.77 3n2b n ASP 2 Cb 0.84 2.70 0.22 0.00 -1.35 0.00 0.00 41.12 43.54 3n2b n ASP 2 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 3n2b n TYR 3 N -0.57 2.38 -3.45 2.11 4.01 -1.26 -3.17 117.16 117.22 3n2b n TYR 3 Ca -0.01 -1.57 -0.43 0.00 -0.16 0.00 0.00 57.90 55.74 3n2b n TYR 3 Cb 0.58 -0.75 -0.07 0.00 -0.31 0.00 0.00 39.34 38.79 3n2b n TYR 3 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3n2b s PHE 4 N -3.18 3.33 0.04 -0.72 0.08 -1.26 -0.93 117.98 115.34 3n2b s PHE 4 Ca 0.53 -1.51 -0.04 0.00 0.12 0.00 0.00 56.93 56.03 3n2b s PHE 4 Cb 0.45 -3.51 -0.02 0.00 -0.57 0.00 0.00 43.02 39.37 3n2b s PHE 4 CO 0.09 -0.97 0.06 -0.80 -0.10 0.00 0.00 175.22 173.51 3n2b s ASN 5 N 2.95 0.23 0.31 1.36 0.01 -0.68 -4.91 114.94 114.21 3n2b s ASN 5 Ca 0.04 -0.59 -0.27 0.00 -0.71 0.00 0.00 52.86 51.33 3n2b s ASN 5 Cb -0.27 0.21 -0.09 0.00 0.41 0.00 0.00 41.25 41.50 3n2b s ASN 5 CO 0.02 -0.50 1.00 -0.31 -1.51 0.00 0.00 177.10 175.80 3n2b s TYR 6 N -2.65 3.65 0.25 2.20 2.02 -1.26 -1.24 117.35 120.33 3n2b s TYR 6 Ca -0.05 1.77 0.01 0.00 -0.37 0.00 0.00 57.07 58.43 3n2b s TYR 6 Cb -0.01 -3.06 -0.00 0.00 -0.40 0.00 0.00 41.96 38.49 3n2b s TYR 6 CO -0.05 -0.07 0.02 1.04 -1.57 0.00 0.00 175.55 174.92 3n2b n GLN 7 N 0.78 1.21 0.00 -0.62 1.13 -0.86 -4.76 117.38 114.25 3n2b n GLN 7 Ca 0.01 -1.87 0.06 0.00 -1.94 0.00 0.00 57.00 53.26 3n2b n GLN 7 Cb 0.48 0.63 0.32 0.00 0.11 0.00 0.00 30.24 31.77 3n2b n GLN 7 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 3n2b n GLU 8 N -0.61 0.18 -0.00 -1.09 0.28 -1.26 -1.93 120.64 116.22 3n2b n GLU 8 Ca -0.09 0.16 0.13 0.00 -0.16 0.00 0.00 57.16 57.21 3n2b n GLU 8 Cb 0.33 -1.50 0.36 0.00 1.43 0.00 0.00 31.44 32.06 3n2b n GLU 8 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 3n2b n ASP 9 N -1.28 2.08 0.00 -1.84 3.85 -1.26 -4.95 116.55 113.15 3n2b n ASP 9 Ca 0.06 -1.69 0.00 0.00 -0.71 0.00 0.00 54.79 52.45 3n2b n ASP 9 Cb 0.10 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 3n2b n ASP 9 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3n2b n GLY 10 N 1.24 0.78 3.48 6.12 0.00 -0.81 -5.07 105.19 110.93 3n2b n GLY 10 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 3n2b n GLY 10 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3n2b s GLN 11 N -0.64 1.69 -0.10 1.61 -2.07 -1.26 -4.10 119.66 114.79 3n2b s GLN 11 Ca 0.00 -1.92 -0.24 0.00 -1.82 0.00 0.00 55.36 51.38 3n2b s GLN 11 Cb 0.00 -1.12 -0.03 0.00 -1.09 0.00 0.00 33.01 30.77 3n2b s GLN 11 CO 0.00 -0.09 0.73 -1.17 -1.32 0.00 0.00 175.29 173.44 3n2b s LEU 12 N -3.52 4.27 0.05 2.60 2.96 0.05 -2.03 118.68 123.05 3n2b s LEU 12 Ca 0.34 1.16 0.07 0.00 -0.22 0.00 0.00 54.13 55.49 3n2b s LEU 12 Cb 0.07 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.62 3n2b s LEU 12 CO 0.15 -0.20 -0.19 0.26 -1.32 0.00 0.00 176.35 175.05 3n2b s TRP 13 N 1.23 2.54 -0.47 5.38 0.52 -0.37 -1.44 118.94 126.33 3n2b s TRP 13 Ca 0.37 -0.27 -0.13 0.00 0.02 0.00 0.00 56.10 56.10 3n2b s TRP 13 Cb -0.17 -1.44 0.09 0.00 -1.15 0.00 0.00 33.47 30.80 3n2b s TRP 13 CO 0.16 0.26 0.37 0.00 0.02 0.00 0.00 176.95 177.76 3n2b s ALA 14 N -0.95 3.47 0.00 0.98 0.00 0.11 -1.69 121.76 123.67 3n2b s ALA 14 Ca 0.15 -2.29 0.00 0.00 0.00 0.00 0.00 51.96 49.82 3n2b s ALA 14 Cb -0.10 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.08 3n2b s ALA 14 CO 0.06 -1.79 0.00 0.39 0.00 0.00 0.00 175.76 174.41 3n2b n GLU 15 N 5.07 0.00 -1.21 0.00 1.02 -0.10 -1.40 120.64 124.02 3n2b n GLU 15 Ca -0.11 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.80 3n2b n GLU 15 Cb 0.42 0.00 0.16 0.00 -0.02 0.00 0.00 31.44 32.00 3n2b n GLU 15 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3n2b n GLN 16 N 14.00 2.31 -4.06 3.49 6.02 0.02 -4.88 117.38 134.27 3n2b n GLN 16 Ca 0.00 -3.13 -0.26 0.00 -0.01 0.00 0.00 57.00 53.60 3n2b n GLN 16 Cb 0.00 -2.15 -0.17 0.00 1.02 0.00 0.00 30.24 28.95 3n2b n GLN 16 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3n2b s VAL 17 N -3.63 0.97 0.20 5.09 1.01 -0.49 -4.52 120.40 119.03 3n2b s VAL 17 Ca 0.56 -0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 3n2b s VAL 17 Cb 0.47 -0.97 -0.10 0.00 0.00 0.00 0.00 36.38 35.78 3n2b s VAL 17 CO 0.07 0.35 1.50 -2.84 0.00 0.00 0.00 175.10 174.17 3n2b s PRO 18 N 1.44 4.24 0.31 2.72 0.02 -1.26 0.05 135.00 142.52 3n2b s PRO 18 Ca -0.00 2.32 -0.00 0.00 0.02 0.00 0.00 61.00 63.33 3n2b s PRO 18 Cb -0.13 -3.14 0.50 0.00 0.02 0.00 0.00 34.50 31.75 3n2b s PRO 18 CO -0.05 -0.51 1.96 -0.07 -0.33 0.00 0.00 177.00 178.00 3n2b h LEU 19 N 5.92 0.90 -1.29 -5.54 3.38 -1.57 -2.39 115.31 114.72 3n2b h LEU 19 Ca -0.44 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 57.60 3n2b h LEU 19 Cb 1.21 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 3n2b h LEU 19 CO 0.84 0.63 0.54 0.00 0.09 0.00 0.00 178.44 180.54 3n2b h ALA 20 N 1.51 1.70 -0.77 1.53 0.00 -1.90 -1.55 119.26 119.77 3n2b h ALA 20 Ca 0.32 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 3n2b h ALA 20 Cb -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3n2b h ALA 20 CO -0.09 0.14 0.33 -0.44 0.00 0.00 0.00 179.25 179.19 3n2b h ASP 21 N 0.80 1.04 -0.45 0.00 3.32 -1.81 -1.47 116.42 117.84 3n2b h ASP 21 Ca 0.38 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 3n2b h ASP 21 Cb 0.40 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3n2b h ASP 21 CO -0.15 0.90 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.03 3n2b h LEU 22 N 1.12 0.94 -0.58 1.55 3.38 -1.29 -1.46 115.31 118.96 3n2b h LEU 22 Ca 0.26 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3n2b h LEU 22 Cb 0.17 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3n2b h LEU 22 CO -0.03 1.12 0.31 0.00 0.09 0.00 0.00 178.44 179.93 3n2b h ALA 23 N 0.85 0.74 -0.10 1.53 0.00 -1.11 0.20 119.26 121.37 3n2b h ALA 23 Ca 0.11 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3n2b h ALA 23 Cb 0.74 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3n2b h ALA 23 CO 0.06 0.27 -0.23 -0.97 0.00 0.00 0.00 179.25 178.38 3n2b h ASN 24 N 0.78 0.17 0.22 0.00 -0.00 -1.16 0.28 115.58 115.87 3n2b h ASN 24 Ca 0.20 -0.05 -0.35 0.00 -0.00 0.00 0.00 56.30 56.11 3n2b h ASN 24 Cb 0.06 -0.05 0.01 0.00 -0.00 0.00 0.00 38.32 38.34 3n2b h ASN 24 CO -0.03 0.41 -1.73 -0.61 -0.00 0.00 0.00 177.43 175.47 3n2b h GLN 25 N 0.16 0.39 -0.01 6.67 4.15 -0.92 -3.40 115.11 122.15 3n2b h GLN 25 Ca 0.03 -0.66 0.00 0.00 0.77 0.00 0.00 58.65 58.79 3n2b h GLN 25 Cb 0.50 0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.44 3n2b h GLN 25 CO 0.03 1.31 -0.09 0.66 -1.93 0.00 0.00 178.83 178.81 3n2b n TYR 26 N -3.58 0.00 -0.19 3.99 4.01 0.67 -5.09 117.16 116.96 3n2b n TYR 26 Ca -0.24 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.53 3n2b n TYR 26 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.10 3n2b n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n2b n GLY 27 N 0.65 -2.01 3.40 2.72 0.00 0.97 -4.89 105.19 106.02 3n2b n GLY 27 Ca 0.04 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 3n2b n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n2b s THR 28 N -2.14 2.18 0.75 2.61 -4.23 -1.26 -4.23 115.64 109.32 3n2b s THR 28 Ca 0.00 -2.04 -0.12 0.00 -1.18 0.00 0.00 61.69 58.35 3n2b s THR 28 Cb 0.00 -2.05 0.05 0.00 1.34 0.00 0.00 72.50 71.84 3n2b s THR 28 CO 0.00 -0.22 1.12 -2.84 -0.54 0.00 0.00 174.62 172.14 3n2b s PRO 29 N -2.82 2.25 -0.10 3.99 0.02 -1.26 -4.99 135.00 132.09 3n2b s PRO 29 Ca 0.20 1.35 -0.05 0.00 0.02 0.00 0.00 61.00 62.52 3n2b s PRO 29 Cb -0.07 -1.89 0.05 0.00 0.02 0.00 0.00 34.50 32.61 3n2b s PRO 29 CO 0.09 -1.67 0.22 -1.17 -0.33 0.00 0.00 177.00 174.15 3n2b s LEU 30 N -5.60 0.35 -0.11 -5.54 2.96 -0.51 -4.43 118.68 105.81 3n2b s LEU 30 Ca 0.65 0.48 -0.23 0.00 -0.22 0.00 0.00 54.13 54.81 3n2b s LEU 30 Cb -0.20 0.63 -0.03 0.00 0.50 0.00 0.00 46.19 47.09 3n2b s LEU 30 CO 0.51 -0.18 0.68 -0.31 -1.32 0.00 0.00 176.35 175.73 3n2b s TYR 31 N 1.45 3.52 -0.17 5.38 2.02 -0.70 -0.81 117.35 128.04 3n2b s TYR 31 Ca -0.07 1.16 0.01 0.00 -0.37 0.00 0.00 57.07 57.80 3n2b s TYR 31 Cb -0.11 -2.80 0.02 0.00 -0.40 0.00 0.00 41.96 38.67 3n2b s TYR 31 CO -0.08 0.02 -0.19 0.08 -1.57 0.00 0.00 175.55 173.80 3n2b s VAL 32 N 1.12 1.98 0.02 0.71 1.01 -0.48 -1.24 120.40 123.51 3n2b s VAL 32 Ca 0.35 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.44 3n2b s VAL 32 Cb -0.17 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 3n2b s VAL 32 CO 0.15 0.53 0.07 -0.31 0.00 0.00 0.00 175.10 175.54 3n2b s TYR 33 N 1.27 3.23 -0.30 5.22 2.02 0.27 -1.55 117.35 127.52 3n2b s TYR 33 Ca 0.04 0.15 -0.08 0.00 -0.37 0.00 0.00 57.07 56.81 3n2b s TYR 33 Cb -0.13 -1.70 -0.00 0.00 -0.40 0.00 0.00 41.96 39.73 3n2b s TYR 33 CO -0.12 0.53 0.12 0.45 -1.57 0.00 0.00 175.55 174.96 3n2b s SER 34 N -1.89 5.35 0.19 2.29 0.15 0.44 -0.83 113.70 119.40 3n2b s SER 34 Ca 0.24 -0.56 -0.12 0.00 0.70 0.00 0.00 55.95 56.21 3n2b s SER 34 Cb -0.12 -1.95 0.11 0.00 -1.71 0.00 0.00 66.02 62.35 3n2b s SER 34 CO 0.16 -0.18 1.86 -0.09 1.20 0.00 0.00 173.24 176.19 3n2b h ARG 35 N 8.30 0.82 -0.35 5.44 2.43 -1.58 -2.20 114.38 127.24 3n2b h ARG 35 Ca -0.33 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 58.74 3n2b h ARG 35 Cb 1.14 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 3n2b h ARG 35 CO 0.61 0.55 -0.02 0.00 -1.51 0.00 0.00 179.97 179.59 3n2b h ALA 36 N 1.24 1.32 -0.30 2.80 0.00 -1.95 -2.02 119.26 120.35 3n2b h ALA 36 Ca 0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3n2b h ALA 36 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3n2b h ALA 36 CO -0.06 0.46 0.03 1.15 0.00 0.00 0.00 179.25 180.84 3n2b h THR 37 N 0.53 1.24 -0.50 0.00 2.02 -1.85 0.67 112.91 115.02 3n2b h THR 37 Ca 0.11 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 3n2b h THR 37 Cb 0.37 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 3n2b h THR 37 CO 0.01 0.28 0.31 -0.07 0.37 0.00 0.00 175.52 176.42 3n2b h LEU 38 N 0.32 0.59 -0.53 2.58 3.38 -1.15 -2.30 115.31 118.20 3n2b h LEU 38 Ca 0.09 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3n2b h LEU 38 Cb 0.37 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3n2b h LEU 38 CO 0.01 0.46 -0.13 -0.33 0.09 0.00 0.00 178.44 178.54 3n2b h GLU 39 N 0.67 1.02 -0.40 1.13 5.08 -1.30 -1.09 114.58 119.70 3n2b h GLU 39 Ca 0.18 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3n2b h GLU 39 Cb -0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 3n2b h GLU 39 CO -0.04 1.08 0.22 -0.09 -1.00 0.00 0.00 179.01 179.18 3n2b h ARG 40 N 0.89 0.44 -0.10 2.33 2.43 -0.68 -0.45 114.38 119.24 3n2b h ARG 40 Ca 0.13 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.10 3n2b h ARG 40 Cb 0.70 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3n2b h ARG 40 CO 0.05 0.29 -0.70 0.45 -1.51 0.00 0.00 179.97 178.55 3n2b h HIS 41 N 0.45 0.62 -0.12 2.20 3.86 -1.33 -1.53 115.15 119.30 3n2b h HIS 41 Ca 0.16 -0.26 -0.02 0.00 -1.16 0.00 0.00 60.37 59.09 3n2b h HIS 41 Cb 0.03 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 3n2b h HIS 41 CO -0.08 1.02 0.01 2.35 0.86 0.00 0.00 177.93 182.09 3n2b h TRP 42 N 0.33 0.23 -0.76 2.45 7.01 -0.99 -2.21 115.95 122.00 3n2b h TRP 42 Ca -0.03 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.92 3n2b h TRP 42 Cb 1.27 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 28.23 3n2b h TRP 42 CO 0.05 0.43 0.40 0.45 -2.79 0.00 0.00 178.44 176.98 3n2b h HIS 43 N -0.04 1.07 -0.82 2.65 3.86 -1.08 -0.46 115.15 120.33 3n2b h HIS 43 Ca 0.04 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 3n2b h HIS 43 Cb 0.34 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 3n2b h HIS 43 CO 0.03 0.76 0.54 0.00 0.86 0.00 0.00 177.93 180.11 3n2b h ALA 44 N 1.21 1.05 0.04 2.45 0.00 -1.23 0.18 119.26 122.96 3n2b h ALA 44 Ca 0.27 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3n2b h ALA 44 Cb 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3n2b h ALA 44 CO -0.04 0.41 -0.02 0.35 0.00 0.00 0.00 179.25 179.96 3n2b h PHE 45 N 1.08 -0.05 -0.42 0.00 3.57 -1.05 -1.74 116.94 118.33 3n2b h PHE 45 Ca 0.31 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.84 3n2b h PHE 45 Cb -0.09 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 3n2b h PHE 45 CO -0.02 0.28 0.21 0.22 -2.23 0.00 0.00 178.31 176.77 3n2b h ASP 46 N -0.38 0.30 0.54 0.41 3.58 -0.83 -2.69 116.42 117.35 3n2b h ASP 46 Ca -0.01 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.36 3n2b h ASP 46 Cb 0.35 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 3n2b h ASP 46 CO 0.01 0.22 -0.51 0.11 -2.88 0.00 0.00 179.24 176.19 3n2b h LYS 47 N 0.42 0.00 0.00 0.28 1.57 -0.61 -3.01 116.57 115.21 3n2b h LYS 47 Ca 0.18 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 3n2b h LYS 47 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 3n2b h LYS 47 CO -0.13 0.51 -0.05 0.66 -0.57 0.00 0.00 179.45 179.87 3n2b h SER 48 N 0.00 0.00 1.55 0.86 4.64 -0.96 -1.67 113.55 117.97 3n2b h SER 48 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3n2b h SER 48 Cb 0.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3n2b h SER 48 CO 0.07 0.05 -0.15 0.58 -0.87 0.00 0.00 176.83 176.50 3n2b h VAL 49 N 0.00 0.29 -0.01 0.95 2.07 -1.52 -3.45 116.25 114.58 3n2b h VAL 49 Ca -0.00 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.30 3n2b h VAL 49 Cb 0.21 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 3n2b h VAL 49 CO 0.01 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.35 3n2b n GLY 50 N 0.80 -0.91 0.00 2.17 0.00 -0.63 -3.95 105.19 102.68 3n2b n GLY 50 Ca 0.02 -1.20 0.11 0.00 0.00 0.00 0.00 46.02 44.95 3n2b n GLY 50 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n2b n ASP 51 N 0.47 0.00 -4.74 1.61 4.64 -1.26 -4.85 116.55 112.41 3n2b n ASP 51 Ca 0.00 0.30 -0.41 0.00 -1.38 0.00 0.00 54.79 53.30 3n2b n ASP 51 Cb 0.00 -0.42 -0.02 0.00 -1.04 0.00 0.00 41.12 39.64 3n2b n ASP 51 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 3n2b s TYR 52 N -2.84 3.01 0.03 -0.67 5.04 -1.25 -4.89 117.35 115.78 3n2b s TYR 52 Ca 0.14 0.94 -0.34 0.00 -2.44 0.00 0.00 57.07 55.37 3n2b s TYR 52 Cb 0.14 -3.85 -0.13 0.00 0.35 0.00 0.00 41.96 38.47 3n2b s TYR 52 CO 0.37 -2.86 1.70 -0.35 -1.34 0.00 0.00 175.55 173.07 3n2b n PRO 53 N 2.62 2.07 -3.86 4.97 -0.04 -1.26 -4.91 135.00 134.59 3n2b n PRO 53 Ca 0.08 0.75 -0.07 0.00 -0.04 0.00 0.00 63.50 64.22 3n2b n PRO 53 Cb 0.40 -2.54 -0.02 0.00 -0.04 0.00 0.00 33.50 31.30 3n2b n PRO 53 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3n2b s HIS 54 N 2.33 -0.19 -0.07 0.54 -3.43 -1.26 -0.75 115.29 112.46 3n2b s HIS 54 Ca 0.86 -0.27 -0.04 0.00 -0.80 0.00 0.00 55.06 54.81 3n2b s HIS 54 Cb -0.72 0.71 0.03 0.00 -1.43 0.00 0.00 32.58 31.18 3n2b s HIS 54 CO 0.45 -1.22 0.17 -1.17 -2.00 0.00 0.00 174.74 170.97 3n2b s LEU 55 N -2.92 0.82 -0.40 5.38 2.96 0.49 -4.88 118.68 120.13 3n2b s LEU 55 Ca 0.11 0.35 -0.18 0.00 -0.22 0.00 0.00 54.13 54.19 3n2b s LEU 55 Cb -0.06 0.49 0.01 0.00 0.50 0.00 0.00 46.19 47.13 3n2b s LEU 55 CO 0.07 -0.13 0.50 -0.63 -1.32 0.00 0.00 176.35 174.84 3n2b s ILE 56 N 0.91 5.01 -0.93 6.68 -1.09 -1.26 -1.89 121.20 128.63 3n2b s ILE 56 Ca -0.07 0.01 -0.09 0.00 -2.23 0.00 0.00 60.65 58.27 3n2b s ILE 56 Cb -0.09 -4.04 0.24 0.00 -1.58 0.00 0.00 42.46 37.00 3n2b s ILE 56 CO -0.05 -0.37 0.88 0.00 -1.23 0.00 0.00 174.94 174.17 3n2b n TYR 58 N 3.19 1.68 -2.35 0.00 9.36 -0.63 -3.56 117.16 124.86 3n2b n TYR 58 Ca 0.18 0.57 -0.40 0.00 3.32 0.00 0.00 57.90 61.57 3n2b n TYR 58 Cb 0.42 -2.38 -0.03 0.00 -0.63 0.00 0.00 39.34 36.72 3n2b n TYR 58 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3n2b s ALA 59 N 0.93 2.56 0.38 2.98 0.00 -0.03 -0.41 121.76 128.17 3n2b s ALA 59 Ca 0.85 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 51.88 3n2b s ALA 59 Cb -0.93 -4.25 0.81 0.00 0.00 0.00 0.00 23.12 18.75 3n2b s ALA 59 CO 0.48 -3.45 1.95 0.28 0.00 0.00 0.00 175.76 175.02 3n2b h VAL 60 N 6.38 0.97 -0.25 0.00 2.07 -1.74 -1.83 116.25 121.87 3n2b h VAL 60 Ca -0.27 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.09 3n2b h VAL 60 Cb 1.10 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3n2b h VAL 60 CO 1.24 0.12 0.25 0.07 0.02 0.00 0.00 177.57 179.27 3n2b h LYS 61 N 0.67 0.00 -0.55 1.57 2.10 -1.89 -2.01 116.57 116.46 3n2b h LYS 61 Ca 0.32 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.93 3n2b h LYS 61 Cb 0.37 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.68 3n2b h LYS 61 CO -0.11 0.00 0.16 0.00 -2.00 0.00 0.00 179.45 177.51 3n2b h ALA 62 N 1.73 1.26 -0.50 0.07 0.00 -1.71 -3.43 119.26 116.69 3n2b h ALA 62 Ca 0.12 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 55.04 3n2b h ALA 62 Cb 0.61 -0.22 -0.21 0.00 0.00 0.00 0.00 17.79 17.97 3n2b h ALA 62 CO -0.00 0.53 0.02 1.21 0.00 0.00 0.00 179.25 181.00 3n2b s ASN 63 N -6.57 -0.70 0.00 0.00 3.84 -0.78 -0.99 114.94 109.74 3n2b s ASN 63 Ca -0.10 0.41 0.19 0.00 0.21 0.00 0.00 52.86 53.58 3n2b s ASN 63 Cb 0.16 1.58 0.30 0.00 -0.55 0.00 0.00 41.25 42.74 3n2b s ASN 63 CO 0.80 -0.13 1.25 -1.20 -2.79 0.00 0.00 177.10 175.02 3n2b n SER 64 N 5.44 3.02 -4.61 -4.21 7.64 -1.07 -4.73 113.62 115.10 3n2b n SER 64 Ca -0.04 -1.89 -0.47 0.00 1.01 0.00 0.00 58.87 57.48 3n2b n SER 64 Cb 0.53 -0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.54 3n2b n SER 64 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3n2b n ASN 65 N 1.18 1.75 -0.35 6.43 2.85 -1.26 -4.70 115.26 121.16 3n2b n ASN 65 Ca 0.15 1.15 0.09 0.00 -0.11 0.00 0.00 54.58 55.86 3n2b n ASN 65 Cb 0.52 -1.29 0.27 0.00 1.24 0.00 0.00 39.78 40.52 3n2b n ASN 65 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3n2b h LEU 66 N 3.41 0.85 -0.67 1.20 3.38 -1.92 0.25 115.31 121.81 3n2b h LEU 66 Ca -0.43 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 3n2b h LEU 66 Cb 1.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 3n2b h LEU 66 CO 0.70 0.40 0.11 1.23 0.09 0.00 0.00 178.44 180.98 3n2b h GLY 67 N 0.89 1.19 0.83 0.83 0.00 -1.89 0.36 103.07 105.29 3n2b h GLY 67 Ca 0.52 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 3n2b h GLY 67 CO -0.31 0.73 0.02 -2.08 0.00 0.00 0.00 176.54 174.90 3n2b h VAL 68 N 1.02 1.23 -0.77 4.60 2.07 -1.60 -1.44 116.25 121.36 3n2b h VAL 68 Ca 0.20 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 3n2b h VAL 68 Cb 0.44 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 3n2b h VAL 68 CO 0.01 0.24 0.32 -0.07 0.02 0.00 0.00 177.57 178.09 3n2b h LEU 69 N 0.12 1.05 -0.68 2.57 3.38 -0.89 -2.68 115.31 118.18 3n2b h LEU 69 Ca 0.06 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3n2b h LEU 69 Cb 0.34 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3n2b h LEU 69 CO 0.01 0.93 0.28 -1.13 0.09 0.00 0.00 178.44 178.62 3n2b h ASN 70 N 1.11 0.94 -0.49 -0.43 -0.73 -0.85 0.27 115.58 115.39 3n2b h ASN 70 Ca 0.26 -0.17 0.08 0.00 1.87 0.00 0.00 56.30 58.35 3n2b h ASN 70 Cb 0.20 -0.24 -0.07 0.00 0.27 0.00 0.00 38.32 38.47 3n2b h ASN 70 CO -0.02 0.85 0.09 0.74 -0.37 0.00 0.00 177.43 178.72 3n2b h THR 71 N 0.97 0.72 -0.11 -3.57 2.02 -0.97 -1.26 112.91 110.71 3n2b h THR 71 Ca 0.23 -0.08 -0.21 0.00 0.77 0.00 0.00 66.41 67.12 3n2b h THR 71 Cb 0.20 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3n2b h THR 71 CO -0.02 0.04 -0.77 -0.07 0.37 0.00 0.00 175.52 175.07 3n2b h LEU 72 N 0.23 0.73 -1.10 2.58 3.38 -1.13 -3.13 115.31 116.86 3n2b h LEU 72 Ca 0.25 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3n2b h LEU 72 Cb 0.33 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3n2b h LEU 72 CO -0.33 1.26 0.57 0.00 0.09 0.00 0.00 178.44 180.03 3n2b h ALA 73 N 0.73 1.34 0.00 1.53 0.00 -0.23 -0.53 119.26 122.10 3n2b h ALA 73 Ca -0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3n2b h ALA 73 Cb 1.38 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 3n2b h ALA 73 CO 0.15 0.60 -0.01 0.00 0.00 0.00 0.00 179.25 179.98 3n2b h ARG 74 N 1.20 0.00 -0.01 0.00 3.08 -1.18 -1.03 114.38 116.45 3n2b h ARG 74 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 3n2b h ARG 74 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.94 3n2b h ARG 74 CO -0.07 0.01 -0.27 1.28 -1.07 0.00 0.00 179.97 179.86 3n2b n LEU 75 N -3.37 0.91 0.00 3.04 4.77 -0.27 -4.92 117.00 117.16 3n2b n LEU 75 Ca -0.03 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 3n2b n LEU 75 Cb 0.11 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3n2b n LEU 75 CO 0.24 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3n2b n GLY 76 N 1.35 0.64 3.75 -0.72 0.00 -0.39 -5.05 105.19 104.78 3n2b n GLY 76 Ca 0.12 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 3n2b n GLY 76 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3n2b s SER 77 N -2.49 5.03 0.61 1.61 0.15 -0.84 -4.93 113.70 112.85 3n2b s SER 77 Ca 0.00 2.44 0.01 0.00 0.70 0.00 0.00 55.95 59.10 3n2b s SER 77 Cb 0.00 -2.60 0.10 0.00 -1.71 0.00 0.00 66.02 61.81 3n2b s SER 77 CO 0.00 -1.70 0.73 0.61 1.20 0.00 0.00 173.24 174.08 3n2b n GLY 78 N 0.59 0.90 3.15 9.45 0.00 0.15 -4.74 105.19 114.70 3n2b n GLY 78 Ca 0.14 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 3n2b n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n2b s PHE 79 N -2.18 -0.27 -0.28 1.61 0.08 -0.10 -1.60 117.98 115.24 3n2b s PHE 79 Ca 0.49 0.64 -0.08 0.00 0.12 0.00 0.00 56.93 58.11 3n2b s PHE 79 Cb -0.03 0.09 -0.01 0.00 -0.57 0.00 0.00 43.02 42.50 3n2b s PHE 79 CO 0.33 -0.16 0.10 0.34 -0.10 0.00 0.00 175.22 175.72 3n2b s ASP 80 N -0.02 5.27 0.15 1.36 2.15 0.45 -1.40 116.67 124.62 3n2b s ASP 80 Ca -0.02 -0.43 0.07 0.00 0.43 0.00 0.00 52.55 52.61 3n2b s ASP 80 Cb -0.02 -1.94 -0.04 0.00 -0.30 0.00 0.00 42.92 40.62 3n2b s ASP 80 CO 0.01 -0.12 -0.06 0.27 -0.17 0.00 0.00 175.17 175.10 3n2b s ILE 81 N 1.59 3.50 0.00 4.11 -4.36 -0.51 -2.09 121.20 123.43 3n2b s ILE 81 Ca 0.05 -1.40 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 3n2b s ILE 81 Cb -0.16 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 40.84 3n2b s ILE 81 CO 0.04 -0.02 0.90 1.33 0.24 0.00 0.00 174.94 177.43 3n2b n VAL 82 N 0.24 0.81 -3.56 8.37 0.24 -1.26 -0.41 118.33 122.76 3n2b n VAL 82 Ca -0.11 -0.84 -0.11 0.00 -2.04 0.00 0.00 64.34 61.24 3n2b n VAL 82 Cb 0.54 0.61 -0.02 0.00 -1.47 0.00 0.00 33.84 33.49 3n2b n VAL 82 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3n2b s SER 83 N -0.81 -0.44 0.35 -1.34 1.04 -1.26 -4.76 113.70 106.48 3n2b s SER 83 Ca 0.00 -0.21 0.07 0.00 0.48 0.00 0.00 55.95 56.29 3n2b s SER 83 Cb 0.00 0.61 0.67 0.00 0.10 0.00 0.00 66.02 67.40 3n2b s SER 83 CO 0.00 -1.04 1.87 1.62 0.98 0.00 0.00 173.24 176.67 3n2b h VAL 84 N 2.06 1.20 -0.45 5.02 3.04 -1.97 -2.25 116.25 122.90 3n2b h VAL 84 Ca -0.31 -0.86 0.02 0.00 -1.01 0.00 0.00 66.70 64.55 3n2b h VAL 84 Cb 1.29 1.14 -0.03 0.00 -2.01 0.00 0.00 31.29 31.68 3n2b h VAL 84 CO 0.36 0.28 0.26 1.23 -1.01 0.00 0.00 177.57 178.69 3n2b h GLY 85 N 0.82 0.64 1.33 3.17 0.00 -1.99 -0.18 103.07 106.85 3n2b h GLY 85 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 3n2b h GLY 85 CO 0.02 0.17 0.17 0.83 0.00 0.00 0.00 176.54 177.73 3n2b h GLU 86 N 0.53 0.85 -0.28 4.80 5.08 -1.88 -1.23 114.58 122.45 3n2b h GLU 86 Ca 0.18 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3n2b h GLU 86 Cb 0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3n2b h GLU 86 CO -0.09 0.74 0.17 1.25 -1.00 0.00 0.00 179.01 180.07 3n2b h LEU 87 N 0.82 0.35 -1.13 1.33 5.85 -0.76 -1.55 115.31 120.22 3n2b h LEU 87 Ca 0.19 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 3n2b h LEU 87 Cb 0.25 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3n2b h LEU 87 CO -0.01 0.31 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.92 3n2b h GLU 88 N 0.36 0.43 -0.32 1.25 4.39 -0.80 -1.29 114.58 118.60 3n2b h GLU 88 Ca 0.10 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 3n2b h GLU 88 Cb 0.03 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 3n2b h GLU 88 CO -0.02 0.58 0.10 0.00 -1.16 0.00 0.00 179.01 178.51 3n2b h ARG 89 N 0.40 0.49 -0.42 2.33 3.08 -0.93 -0.94 114.38 118.39 3n2b h ARG 89 Ca 0.07 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.05 3n2b h ARG 89 Cb 0.50 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 3n2b h ARG 89 CO 0.03 0.53 0.22 0.28 -1.07 0.00 0.00 179.97 179.96 3n2b h VAL 90 N 0.36 0.99 -0.30 2.04 2.07 -0.80 0.12 116.25 120.72 3n2b h VAL 90 Ca 0.10 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3n2b h VAL 90 Cb 0.25 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3n2b h VAL 90 CO -0.00 0.08 0.20 -0.07 0.02 0.00 0.00 177.57 177.80 3n2b h LEU 91 N 0.44 0.34 -1.58 2.57 3.38 -1.16 -0.49 115.31 118.82 3n2b h LEU 91 Ca 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3n2b h LEU 91 Cb 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3n2b h LEU 91 CO -0.11 0.25 0.11 0.00 0.09 0.00 0.00 178.44 178.77 3n2b h ALA 92 N 1.11 1.67 -0.00 1.53 0.00 -0.73 -1.84 119.26 121.00 3n2b h ALA 92 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3n2b h ALA 92 Cb -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3n2b h ALA 92 CO -0.02 0.26 -0.00 0.00 0.00 0.00 0.00 179.25 179.49 3n2b n ALA 93 N -2.49 2.66 -0.58 0.00 0.00 0.36 -4.90 120.51 115.57 3n2b n ALA 93 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3n2b n ALA 93 Cb 0.13 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.07 3n2b n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2b n GLY 94 N 1.04 0.67 3.85 0.00 0.00 -0.69 -4.11 105.19 105.95 3n2b n GLY 94 Ca 0.23 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 3n2b n GLY 94 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n2b s GLY 95 N -2.32 1.83 -0.30 -0.02 0.00 -0.23 -4.88 107.32 101.39 3n2b s GLY 95 Ca 0.00 0.06 -0.16 0.00 0.00 0.00 0.00 44.72 44.61 3n2b s GLY 95 CO 0.00 0.34 0.43 -0.35 0.00 0.00 0.00 173.10 173.51 3n2b s ASP 96 N -3.67 6.28 0.58 1.64 -1.08 -1.26 -4.57 116.67 114.59 3n2b s ASP 96 Ca 0.57 0.16 0.28 0.00 -0.52 0.00 0.00 52.55 53.04 3n2b s ASP 96 Cb -0.11 -2.23 1.60 0.00 -1.46 0.00 0.00 42.92 40.72 3n2b s ASP 96 CO 0.46 -0.30 2.08 -0.65 0.52 0.00 0.00 175.17 177.28 3n2b h PRO 97 N 8.27 0.00 0.00 4.34 0.11 -1.90 0.16 132.00 142.98 3n2b h PRO 97 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3n2b h PRO 97 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3n2b h PRO 97 CO 0.69 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.35 3n2b n SER 98 N -3.87 0.00 -0.60 -2.05 3.41 -1.26 -1.89 113.62 107.36 3n2b n SER 98 Ca 0.03 0.36 0.07 0.00 -0.26 0.00 0.00 58.87 59.07 3n2b n SER 98 Cb 0.37 -0.43 0.19 0.00 -0.26 0.00 0.00 64.21 64.07 3n2b n SER 98 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3n2b n LYS 99 N -1.43 2.64 -4.10 4.33 5.02 0.04 -4.28 118.16 120.38 3n2b n LYS 99 Ca 0.05 -2.47 -0.35 0.00 -2.02 0.00 0.00 58.31 53.52 3n2b n LYS 99 Cb 0.17 -1.56 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 3n2b n LYS 99 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3n2b s VAL 100 N -2.21 4.35 0.06 -0.18 1.01 -0.79 -0.92 120.40 121.71 3n2b s VAL 100 Ca 0.32 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.17 3n2b s VAL 100 Cb 0.24 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3n2b s VAL 100 CO 0.09 0.45 -0.12 0.68 0.00 0.00 0.00 175.10 176.19 3n2b s VAL 101 N 0.64 3.25 -0.26 2.92 -7.23 -0.50 -0.93 120.40 118.29 3n2b s VAL 101 Ca 0.01 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 3n2b s VAL 101 Cb -0.14 -2.44 0.04 0.00 0.56 0.00 0.00 36.38 34.40 3n2b s VAL 101 CO 0.02 0.26 -0.07 0.12 -0.31 0.00 0.00 175.10 175.12 3n2b s PHE 102 N -1.06 3.17 0.41 2.82 5.99 -0.29 -1.43 117.98 127.59 3n2b s PHE 102 Ca 0.18 -1.91 0.08 0.00 0.00 0.00 0.00 56.93 55.27 3n2b s PHE 102 Cb -0.11 -2.02 -0.01 0.00 0.00 0.00 0.00 43.02 40.88 3n2b s PHE 102 CO 0.09 -0.81 0.41 -1.12 -0.00 0.00 0.00 175.22 173.80 3n2b s SER 103 N 1.23 5.19 0.00 6.13 0.01 0.46 -0.41 113.70 126.30 3n2b s SER 103 Ca -0.04 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.56 3n2b s SER 103 Cb -0.18 -0.61 0.00 0.00 0.21 0.00 0.00 66.02 65.43 3n2b s SER 103 CO -0.04 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.56 3n2b n GLY 104 N -1.60 4.22 0.09 3.44 0.00 -1.26 -4.16 105.19 105.93 3n2b n GLY 104 Ca 0.04 -1.25 0.12 0.00 0.00 0.00 0.00 46.02 44.93 3n2b n GLY 104 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3n2b h VAL 105 N 0.00 0.00 -0.81 1.61 -1.51 -1.93 -3.38 116.25 110.22 3n2b h VAL 105 Ca 0.00 -0.59 -0.50 0.00 -1.23 0.00 0.00 66.70 64.38 3n2b h VAL 105 Cb 0.00 1.29 -0.42 0.00 -2.13 0.00 0.00 31.29 30.02 3n2b h VAL 105 CO 0.00 0.00 -0.86 0.61 -1.23 0.00 0.00 177.57 176.09 3n2b n GLY 106 N 1.29 5.52 3.72 5.19 0.00 -1.26 -4.94 105.19 114.71 3n2b n GLY 106 Ca 0.03 -2.40 -0.42 0.00 0.00 0.00 0.00 46.02 43.23 3n2b n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2b s LYS 107 N -3.61 4.14 0.56 1.61 1.02 -1.26 -4.99 119.74 117.21 3n2b s LYS 107 Ca 0.46 2.57 -0.06 0.00 0.02 0.00 0.00 55.97 58.96 3n2b s LYS 107 Cb 0.40 -3.10 -0.01 0.00 -0.52 0.00 0.00 37.83 34.60 3n2b s LYS 107 CO -0.00 -0.73 0.88 0.95 -0.92 0.00 0.00 175.35 175.53 3n2b s THR 108 N 1.20 4.24 0.22 2.17 -4.23 -1.26 -4.94 115.64 113.04 3n2b s THR 108 Ca 0.74 0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 61.36 3n2b s THR 108 Cb -0.49 -3.66 0.19 0.00 1.34 0.00 0.00 72.50 69.89 3n2b s THR 108 CO 0.32 -0.69 1.87 -0.33 -0.54 0.00 0.00 174.62 175.25 3n2b h GLU 109 N -0.06 1.14 -0.67 3.99 5.08 -1.96 -1.51 114.58 120.60 3n2b h GLU 109 Ca -0.46 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 57.80 3n2b h GLU 109 Cb 1.23 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 3n2b h GLU 109 CO 0.61 0.79 0.40 0.00 -1.00 0.00 0.00 179.01 179.82 3n2b h ALA 110 N 1.28 0.85 -0.38 3.43 0.00 -2.00 -1.04 119.26 121.40 3n2b h ALA 110 Ca 0.30 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3n2b h ALA 110 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3n2b h ALA 110 CO -0.06 0.32 0.07 0.93 0.00 0.00 0.00 179.25 180.51 3n2b h GLU 111 N 0.90 0.63 -0.60 0.00 5.08 -1.88 -2.66 114.58 116.05 3n2b h GLU 111 Ca 0.24 -0.17 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 3n2b h GLU 111 Cb -0.03 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 3n2b h GLU 111 CO -0.04 0.68 0.34 0.52 -1.00 0.00 0.00 179.01 179.50 3n2b h MET 112 N 0.48 0.62 -0.25 2.33 2.86 -0.90 -1.64 114.93 118.43 3n2b h MET 112 Ca 0.12 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 3n2b h MET 112 Cb 0.35 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 3n2b h MET 112 CO 0.01 0.41 0.13 -0.22 1.06 0.00 0.00 176.91 178.30 3n2b h LYS 113 N 0.64 0.27 -0.64 1.72 3.64 -1.11 -0.49 116.57 120.60 3n2b h LYS 113 Ca 0.26 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 3n2b h LYS 113 Cb 0.13 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 3n2b h LYS 113 CO -0.15 0.18 0.26 -0.09 -2.27 0.00 0.00 179.45 177.37 3n2b h ARG 114 N 0.28 0.95 -0.37 1.90 9.65 -1.27 -0.86 114.38 124.65 3n2b h ARG 114 Ca 0.10 -0.17 -0.07 0.00 -1.10 0.00 0.00 59.98 58.73 3n2b h ARG 114 Cb 0.01 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.42 3n2b h ARG 114 CO -0.06 0.80 -0.07 0.00 2.80 0.00 0.00 179.97 183.44 3n2b h ALA 115 N 1.10 1.17 -0.39 2.80 0.00 -1.05 -1.65 119.26 121.25 3n2b h ALA 115 Ca 0.21 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 3n2b h ALA 115 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3n2b h ALA 115 CO -0.02 0.53 -0.23 -0.07 0.00 0.00 0.00 179.25 179.46 3n2b h LEU 116 N 0.59 0.88 -1.46 0.00 3.38 -0.73 -2.15 115.31 115.82 3n2b h LEU 116 Ca 0.11 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 3n2b h LEU 116 Cb 0.48 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3n2b h LEU 116 CO 0.03 1.11 0.12 1.56 0.09 0.00 0.00 178.44 181.35 3n2b h GLN 117 N 0.65 0.48 -0.01 1.13 4.20 -0.82 -0.72 115.11 120.03 3n2b h GLN 117 Ca 0.08 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3n2b h GLN 117 Cb 0.80 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3n2b h GLN 117 CO 0.07 0.42 -0.08 1.28 -0.67 0.00 0.00 178.83 179.84 3n2b n LEU 118 N -4.39 0.75 -3.58 1.46 4.77 -0.65 -4.97 117.00 110.39 3n2b n LEU 118 Ca 0.02 -0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 55.61 3n2b n LEU 118 Cb 0.15 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 3n2b n LEU 118 CO 0.37 0.13 -0.03 0.29 -1.33 0.00 0.00 177.39 176.82 3n2b n LYS 119 N -0.60 -3.85 -0.85 3.23 5.02 -0.28 -4.76 118.16 116.07 3n2b n LYS 119 Ca 0.17 0.66 -0.30 0.00 -2.02 0.00 0.00 58.31 56.82 3n2b n LYS 119 Cb 0.28 -5.17 0.16 0.00 -0.02 0.00 0.00 35.03 30.28 3n2b n LYS 119 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3n2b s ILE 120 N -3.54 2.39 0.07 -0.18 -4.36 -1.07 -4.20 121.20 110.31 3n2b s ILE 120 Ca 0.18 0.13 -0.23 0.00 -0.26 0.00 0.00 60.65 60.47 3n2b s ILE 120 Cb -0.04 -2.31 -0.15 0.00 1.25 0.00 0.00 42.46 41.20 3n2b s ILE 120 CO 0.80 -0.16 1.66 0.50 0.24 0.00 0.00 174.94 177.97 3n2b h LYS 121 N -1.82 0.02 -1.98 0.37 3.64 -0.62 -3.47 116.57 112.72 3n2b h LYS 121 Ca -0.47 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 3n2b h LYS 121 Cb 1.27 -0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.90 3n2b h LYS 121 CO 0.47 0.10 0.28 0.00 -2.27 0.00 0.00 179.45 178.03 3n2b s PHE 123 N -1.42 3.15 -0.69 0.00 0.08 -0.37 -1.14 117.98 117.59 3n2b s PHE 123 Ca -0.07 -0.17 -0.19 0.00 0.12 0.00 0.00 56.93 56.61 3n2b s PHE 123 Cb -0.00 -2.26 0.11 0.00 -0.57 0.00 0.00 43.02 40.30 3n2b s PHE 123 CO 0.06 -0.21 0.85 -0.80 -0.10 0.00 0.00 175.22 175.02 3n2b s ASN 124 N 1.46 6.31 -0.03 1.36 0.01 0.45 -0.57 114.94 123.92 3n2b s ASN 124 Ca 0.06 -1.54 -0.24 0.00 -0.71 0.00 0.00 52.86 50.43 3n2b s ASN 124 Cb -0.15 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 3n2b s ASN 124 CO 0.05 -1.15 0.74 -0.69 -1.51 0.00 0.00 177.10 174.55 3n2b s VAL 125 N 2.84 4.94 -1.61 1.60 1.01 0.68 -4.35 120.40 125.51 3n2b s VAL 125 Ca 0.19 1.55 0.14 0.00 0.00 0.00 0.00 61.98 63.86 3n2b s VAL 125 Cb -0.18 -4.09 0.08 0.00 0.00 0.00 0.00 36.38 32.20 3n2b s VAL 125 CO 0.03 0.28 0.89 -0.62 0.00 0.00 0.00 175.10 175.68 3n2b n GLU 126 N 3.49 1.18 -3.44 2.72 1.02 -1.26 -0.94 120.64 123.42 3n2b n GLU 126 Ca -0.01 -1.17 -0.12 0.00 -0.02 0.00 0.00 57.16 55.84 3n2b n GLU 126 Cb 0.51 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 30.66 3n2b n GLU 126 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3n2b s SER 127 N -1.29 -0.54 0.24 1.62 1.04 -1.26 -3.77 113.70 109.73 3n2b s SER 127 Ca 0.15 0.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.56 3n2b s SER 127 Cb 0.11 0.56 0.25 0.00 0.10 0.00 0.00 66.02 67.05 3n2b s SER 127 CO 0.22 -0.90 1.73 -0.33 0.98 0.00 0.00 173.24 174.94 3n2b h GLU 128 N 2.03 0.90 -0.30 4.02 5.08 -1.98 -1.75 114.58 122.59 3n2b h GLU 128 Ca -0.32 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 57.75 3n2b h GLU 128 Cb 1.29 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 3n2b h GLU 128 CO 0.37 0.88 -0.02 -1.35 -1.00 0.00 0.00 179.01 177.88 3n2b h PRO 129 N 0.84 0.47 -0.43 2.33 0.11 -2.00 -1.25 132.00 132.07 3n2b h PRO 129 Ca 0.16 -0.10 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 3n2b h PRO 129 Cb 0.46 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3n2b h PRO 129 CO 0.02 0.51 -0.02 1.49 -0.21 0.00 0.00 178.00 179.79 3n2b h GLU 130 N 0.45 0.77 -0.43 1.05 4.81 -1.85 -0.99 114.58 118.39 3n2b h GLU 130 Ca 0.10 -0.26 0.08 0.00 -0.13 0.00 0.00 59.36 59.15 3n2b h GLU 130 Cb 0.33 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 3n2b h GLU 130 CO 0.01 0.85 -0.01 1.25 -0.73 0.00 0.00 179.01 180.39 3n2b h LEU 131 N 0.61 -0.19 -0.52 1.64 5.85 -0.92 0.18 115.31 121.95 3n2b h LEU 131 Ca 0.12 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 3n2b h LEU 131 Cb 0.52 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 3n2b h LEU 131 CO 0.03 -0.06 0.24 1.56 -0.34 0.00 0.00 178.44 179.87 3n2b h GLN 132 N 0.10 0.75 -0.34 1.25 1.08 -0.98 -1.18 115.11 115.80 3n2b h GLN 132 Ca 0.21 -0.12 0.01 0.00 -1.45 0.00 0.00 58.65 57.30 3n2b h GLN 132 Cb 0.31 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 3n2b h GLN 132 CO -0.36 0.63 0.22 -0.09 -0.95 0.00 0.00 178.83 178.28 3n2b h ARG 133 N 0.69 0.43 -0.82 1.46 2.43 -0.19 -1.08 114.38 117.30 3n2b h ARG 133 Ca 0.18 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 3n2b h ARG 133 Cb 0.13 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 3n2b h ARG 133 CO -0.02 0.28 0.37 1.25 -1.51 0.00 0.00 179.97 180.35 3n2b h LEU 134 N 0.44 1.09 -0.50 3.80 5.85 -0.52 -0.42 115.31 125.06 3n2b h LEU 134 Ca 0.13 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3n2b h LEU 134 Cb -0.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 3n2b h LEU 134 CO -0.04 0.93 0.29 -1.13 -0.34 0.00 0.00 178.44 178.15 3n2b h ASN 135 N 1.18 0.60 -0.15 1.25 -1.24 -0.94 -0.17 115.58 116.11 3n2b h ASN 135 Ca 0.28 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.22 3n2b h ASN 135 Cb 0.15 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 3n2b h ASN 135 CO -0.03 0.50 0.10 0.50 -1.29 0.00 0.00 177.43 177.20 3n2b h LYS 136 N 0.66 0.20 -0.66 6.67 3.64 -0.72 -0.31 116.57 126.05 3n2b h LYS 136 Ca 0.18 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 3n2b h LYS 136 Cb 0.01 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 3n2b h LYS 136 CO -0.03 0.15 0.09 0.28 -2.27 0.00 0.00 179.45 177.67 3n2b h VAL 137 N 0.19 1.26 -0.65 2.00 2.07 -0.93 -1.62 116.25 118.57 3n2b h VAL 137 Ca 0.05 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 3n2b h VAL 137 Cb -0.01 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 3n2b h VAL 137 CO -0.01 0.39 0.23 0.00 0.02 0.00 0.00 177.57 178.20 3n2b h ALA 138 N 1.04 0.85 -0.34 1.67 0.00 -0.87 -2.64 119.26 118.97 3n2b h ALA 138 Ca 0.20 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3n2b h ALA 138 Cb 0.46 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3n2b h ALA 138 CO 0.02 0.50 0.14 0.78 0.00 0.00 0.00 179.25 180.68 3n2b h GLY 139 N 0.93 0.44 1.24 0.00 0.00 -0.68 -1.03 103.07 103.97 3n2b h GLY 139 Ca 0.21 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.48 3n2b h GLY 139 CO -0.01 0.05 0.44 0.83 0.00 0.00 0.00 176.54 177.85 3n2b h GLU 140 N 0.30 0.76 0.00 4.80 5.08 -1.09 -2.17 114.58 122.26 3n2b h GLU 140 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3n2b h GLU 140 Cb 0.10 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3n2b h GLU 140 CO -0.13 0.51 -0.36 1.28 -1.00 0.00 0.00 179.01 179.30 3n2b n LEU 141 N -4.46 0.54 -1.35 1.33 4.77 -1.01 -4.96 117.00 111.85 3n2b n LEU 141 Ca 0.08 0.29 -0.07 0.00 -0.03 0.00 0.00 56.01 56.28 3n2b n LEU 141 Cb 0.13 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 3n2b n LEU 141 CO 0.35 -0.02 0.06 0.61 -1.33 0.00 0.00 177.39 177.06 3n2b n GLY 142 N 1.40 0.50 3.34 -0.72 0.00 -0.46 -5.06 105.19 104.19 3n2b n GLY 142 Ca 0.05 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 3n2b n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2b s VAL 143 N -3.04 0.33 -0.20 1.61 -7.23 -0.77 -5.04 120.40 106.05 3n2b s VAL 143 Ca 0.16 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.29 3n2b s VAL 143 Cb -0.07 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 3n2b s VAL 143 CO 0.20 0.00 -0.04 -0.54 -0.31 0.00 0.00 175.10 174.41 3n2b s LYS 144 N -3.80 3.48 -0.14 4.82 -0.14 -1.26 -4.32 119.74 118.38 3n2b s LYS 144 Ca 0.35 -0.59 -0.25 0.00 -1.36 0.00 0.00 55.97 54.13 3n2b s LYS 144 Cb 0.05 -2.97 -0.02 0.00 -1.68 0.00 0.00 37.83 33.21 3n2b s LYS 144 CO 0.18 -0.03 0.79 0.00 -0.76 0.00 0.00 175.35 175.53 3n2b s ALA 145 N 1.06 3.47 0.01 5.17 0.00 0.13 -4.80 121.76 126.81 3n2b s ALA 145 Ca 0.01 0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.71 3n2b s ALA 145 Cb -0.15 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 3n2b s ALA 145 CO 0.00 -0.51 1.12 -1.25 0.00 0.00 0.00 175.76 175.11 3n2b s PRO 146 N 1.81 4.46 0.11 0.00 0.04 -1.26 -0.23 135.00 139.93 3n2b s PRO 146 Ca 0.38 1.62 0.04 0.00 0.04 0.00 0.00 61.00 63.07 3n2b s PRO 146 Cb -0.17 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 3n2b s PRO 146 CO 0.14 -0.23 -0.10 0.96 0.04 0.00 0.00 177.00 177.81 3n2b s ILE 147 N 1.31 0.99 0.03 0.56 -5.25 -0.21 -1.24 121.20 117.38 3n2b s ILE 147 Ca 0.55 -1.77 0.03 0.00 -0.99 0.00 0.00 60.65 58.48 3n2b s ILE 147 Cb -0.25 -1.51 -0.02 0.00 2.95 0.00 0.00 42.46 43.63 3n2b s ILE 147 CO 0.27 -0.63 -0.11 -0.55 -1.79 0.00 0.00 174.94 172.14 3n2b s SER 148 N -2.67 1.23 -0.17 4.36 0.15 0.26 -1.28 113.70 115.58 3n2b s SER 148 Ca 0.09 -0.41 -0.08 0.00 0.70 0.00 0.00 55.95 56.25 3n2b s SER 148 Cb -0.01 -0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.20 3n2b s SER 148 CO -0.00 -0.02 0.09 -0.76 1.20 0.00 0.00 173.24 173.75 3n2b s LEU 149 N -1.05 4.03 -0.44 3.45 1.43 -1.21 -0.23 118.68 124.66 3n2b s LEU 149 Ca -0.01 0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 53.00 3n2b s LEU 149 Cb -0.07 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.16 3n2b s LEU 149 CO 0.01 0.24 1.17 -0.60 0.23 0.00 0.00 176.35 177.39 3n2b s ARG 150 N 0.01 3.77 -0.11 1.70 6.06 -0.12 -1.16 118.95 129.10 3n2b s ARG 150 Ca 0.08 0.72 -0.00 0.00 -2.50 0.00 0.00 55.73 54.02 3n2b s ARG 150 Cb -0.12 -3.89 -0.02 0.00 0.06 0.00 0.00 34.95 30.98 3n2b s ARG 150 CO 0.00 -1.32 -0.09 0.42 -2.50 0.00 0.00 175.30 171.81 3n2b s ILE 151 N 4.44 3.42 0.42 4.11 -1.09 0.43 -0.71 121.20 132.22 3n2b s ILE 151 Ca 0.49 -0.55 -0.25 0.00 -2.23 0.00 0.00 60.65 58.11 3n2b s ILE 151 Cb -0.09 -2.43 -0.08 0.00 -1.58 0.00 0.00 42.46 38.28 3n2b s ILE 151 CO 0.29 0.55 1.27 0.20 -1.23 0.00 0.00 174.94 176.01 3n2b s ASN 152 N -0.11 6.27 0.89 3.58 0.02 -0.10 -4.38 114.94 121.12 3n2b s ASN 152 Ca 0.00 2.57 -0.11 0.00 -1.02 0.00 0.00 52.86 54.30 3n2b s ASN 152 Cb -0.13 -2.63 0.13 0.00 0.02 0.00 0.00 41.25 38.64 3n2b s ASN 152 CO 0.03 -0.87 1.10 -2.84 0.02 0.00 0.00 177.10 174.54 3n2b s PRO 153 N -2.33 1.24 0.04 -0.60 0.02 -1.26 -4.15 135.00 127.96 3n2b s PRO 153 Ca 0.58 1.20 0.04 0.00 0.02 0.00 0.00 61.00 62.85 3n2b s PRO 153 Cb -0.36 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.36 3n2b s PRO 153 CO 0.46 -2.36 -0.13 0.34 -0.33 0.00 0.00 177.00 174.97 3n2b s ASP 154 N -3.04 1.50 0.18 2.53 2.15 -1.26 -4.78 116.67 113.95 3n2b s ASP 154 Ca 0.64 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 53.15 3n2b s ASP 154 Cb -0.20 -0.07 -0.04 0.00 -0.30 0.00 0.00 42.92 42.30 3n2b s ASP 154 CO 0.58 -0.02 0.06 0.68 -0.17 0.00 0.00 175.17 176.30 3n2b s VAL 155 N -0.97 0.37 -0.33 1.11 -7.23 -1.26 -3.59 120.40 108.51 3n2b s VAL 155 Ca -0.01 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 57.91 3n2b s VAL 155 Cb -0.08 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 3n2b s VAL 155 CO 0.01 -0.29 1.54 -0.62 -0.31 0.00 0.00 175.10 175.43 3n2b s ASP 156 N -3.16 6.29 0.59 4.85 -1.08 -1.26 -4.86 116.67 118.05 3n2b s ASP 156 Ca 0.30 1.20 0.31 0.00 -0.52 0.00 0.00 52.55 53.84 3n2b s ASP 156 Cb 0.07 -2.53 1.86 0.00 -1.46 0.00 0.00 42.92 40.86 3n2b s ASP 156 CO 0.07 -1.40 2.25 0.00 0.52 0.00 0.00 175.17 176.61 3n2b h ALA 157 N 11.00 1.43 -0.02 3.66 0.00 -1.95 0.18 119.26 133.57 3n2b h ALA 157 Ca -0.30 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 3n2b h ALA 157 Cb 1.13 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3n2b h ALA 157 CO 1.04 0.02 -0.87 0.87 0.00 0.00 0.00 179.25 180.31 3n2b h LYS 158 N 0.00 0.35 0.05 0.00 1.57 -1.96 -2.67 116.57 113.90 3n2b h LYS 158 Ca -0.00 -0.35 -0.32 0.00 -1.87 0.00 0.00 60.65 58.11 3n2b h LYS 158 Cb 0.04 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 3n2b h LYS 158 CO 0.00 1.03 -1.84 2.41 -0.57 0.00 0.00 179.45 180.48 3n2b n THR 159 N -3.75 1.67 -3.19 -0.16 -1.04 -0.80 -4.58 114.28 102.43 3n2b n THR 159 Ca -0.05 -0.74 -0.24 0.00 -2.04 0.00 0.00 64.05 60.98 3n2b n THR 159 Cb 0.79 -1.29 -0.06 0.00 -1.82 0.00 0.00 70.33 67.96 3n2b n THR 159 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3n2b n HIS 160 N -3.20 1.71 -0.13 -1.42 8.25 0.58 -4.99 115.22 116.02 3n2b n HIS 160 Ca -0.23 -3.87 -0.08 0.00 -0.26 0.00 0.00 57.72 53.28 3n2b n HIS 160 Cb 1.05 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.71 3n2b n HIS 160 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3n2b h PRO 161 N 3.56 0.54 -0.36 -0.41 0.13 -1.68 -0.67 132.00 133.11 3n2b h PRO 161 Ca 0.12 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 3n2b h PRO 161 Cb 0.77 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 3n2b h PRO 161 CO 0.64 0.37 -0.05 -0.92 -0.23 0.00 0.00 178.00 177.81 3n2b h TYR 162 N 0.55 0.75 -0.40 1.56 3.20 -1.94 -1.57 116.97 119.12 3n2b h TYR 162 Ca 0.15 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3n2b h TYR 162 Cb -0.04 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 3n2b h TYR 162 CO -0.04 0.81 0.22 0.82 -1.64 0.00 0.00 178.16 178.32 3n2b h ILE 163 N 0.48 1.15 -0.33 1.81 2.04 -1.96 -2.16 117.51 118.54 3n2b h ILE 163 Ca 0.10 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.60 3n2b h ILE 163 Cb 0.54 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 3n2b h ILE 163 CO 0.03 0.16 0.13 -1.28 0.00 0.00 0.00 178.15 177.18 3n2b h SER 164 N 0.52 0.16 -0.52 1.72 0.87 -0.94 -0.87 113.55 114.48 3n2b h SER 164 Ca 0.14 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.75 3n2b h SER 164 Cb 0.05 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 3n2b h SER 164 CO -0.02 0.13 0.33 0.74 -0.53 0.00 0.00 176.83 177.47 3n2b h THR 165 N 0.28 1.09 -0.79 2.23 2.02 -1.19 -2.26 112.91 114.29 3n2b h THR 165 Ca 0.15 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3n2b h THR 165 Cb 0.10 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 3n2b h THR 165 CO -0.14 0.12 0.49 1.23 0.37 0.00 0.00 175.52 177.59 3n2b h GLY 166 N 0.66 1.12 1.06 2.16 0.00 -0.78 -2.88 103.07 104.40 3n2b h GLY 166 Ca 0.20 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 3n2b h GLY 166 CO -0.07 0.43 -0.29 1.41 0.00 0.00 0.00 176.54 178.03 3n2b h LEU 167 N 1.07 0.90 -0.90 3.11 3.38 -0.88 -3.30 115.31 118.69 3n2b h LEU 167 Ca 0.28 -0.44 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 3n2b h LEU 167 Cb -0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 3n2b h LEU 167 CO -0.06 1.15 -0.47 0.03 0.09 0.00 0.00 178.44 179.19 3n2b h ARG 168 N 0.66 0.18 -1.85 1.13 3.08 -1.21 -3.21 114.38 113.16 3n2b h ARG 168 Ca 0.07 -0.09 -0.71 0.00 0.07 0.00 0.00 59.98 59.32 3n2b h ARG 168 Cb 0.86 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.60 3n2b h ARG 168 CO 0.08 0.62 0.46 -0.25 -1.07 0.00 0.00 179.97 179.80 3n2b n ASP 169 N -3.97 6.57 -4.91 7.04 8.00 -1.12 -4.96 116.55 123.20 3n2b n ASP 169 Ca -0.02 -3.79 -0.33 0.00 0.71 0.00 0.00 54.79 51.36 3n2b n ASP 169 Cb 0.52 -0.87 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 3n2b n ASP 169 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3n2b s ASN 170 N -1.92 6.39 0.38 -2.24 2.47 -1.22 -5.00 114.94 113.80 3n2b s ASN 170 Ca 0.50 0.36 0.20 0.00 0.42 0.00 0.00 52.86 54.34 3n2b s ASN 170 Cb 0.42 -2.00 0.63 0.00 -1.45 0.00 0.00 41.25 38.84 3n2b s ASN 170 CO -0.33 0.22 1.70 0.07 -3.72 0.00 0.00 177.10 175.04 3n2b h LYS 171 N 3.54 0.00 -6.17 0.43 2.10 -1.93 -3.45 116.57 111.09 3n2b h LYS 171 Ca -0.48 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.59 3n2b h LYS 171 Cb 1.18 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.46 3n2b h LYS 171 CO 0.71 0.35 -0.15 -0.06 -2.00 0.00 0.00 179.45 178.30 3n2b s PHE 172 N -3.48 3.67 0.00 0.07 0.08 -1.26 -5.02 117.98 112.04 3n2b s PHE 172 Ca 0.01 1.02 0.00 0.00 0.12 0.00 0.00 56.93 58.08 3n2b s PHE 172 Cb 0.10 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 3n2b s PHE 172 CO 0.68 0.54 0.00 0.41 -0.10 0.00 0.00 175.22 176.75 3n2b n GLY 173 N 1.29 -0.79 3.83 4.36 0.00 -1.25 -4.77 105.19 107.87 3n2b n GLY 173 Ca -0.09 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 3n2b n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2b s ILE 174 N 0.00 5.27 0.56 -0.61 1.01 0.11 -4.87 121.20 122.67 3n2b s ILE 174 Ca 0.00 0.53 -0.21 0.00 0.00 0.00 0.00 60.65 60.98 3n2b s ILE 174 Cb 0.00 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 3n2b s ILE 174 CO 0.00 0.56 1.30 0.28 0.00 0.00 0.00 174.94 177.08 3n2b s THR 175 N -0.79 2.29 0.23 2.92 -1.32 -1.26 -0.92 115.64 116.79 3n2b s THR 175 Ca 0.19 0.21 -0.07 0.00 -1.21 0.00 0.00 61.69 60.81 3n2b s THR 175 Cb -0.14 -3.10 0.18 0.00 -1.51 0.00 0.00 72.50 67.93 3n2b s THR 175 CO 0.08 -0.01 1.79 0.15 -2.21 0.00 0.00 174.62 174.41 3n2b h PHE 176 N 1.30 0.68 0.00 9.09 3.57 -1.87 -2.04 116.94 127.68 3n2b h PHE 176 Ca -0.51 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.02 3n2b h PHE 176 Cb 1.30 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.84 3n2b h PHE 176 CO 0.46 0.27 0.00 -0.40 -2.23 0.00 0.00 178.31 176.41 3n2b n ASP 177 N -4.83 0.06 -0.77 0.41 5.68 -1.26 -1.96 116.55 113.88 3n2b n ASP 177 Ca 0.11 0.51 0.08 0.00 -0.50 0.00 0.00 54.79 55.00 3n2b n ASP 177 Cb 0.26 -0.53 0.13 0.00 -1.14 0.00 0.00 41.12 39.84 3n2b n ASP 177 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3n2b n ARG 178 N -1.57 1.93 -0.00 0.11 1.74 -0.78 -4.67 116.66 113.41 3n2b n ARG 178 Ca 0.04 -1.83 -0.10 0.00 -0.77 0.00 0.00 57.85 55.19 3n2b n ARG 178 Cb 0.18 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 3n2b n ARG 178 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3n2b h ALA 179 N 3.06 0.05 -0.34 7.54 0.00 -1.21 -1.32 119.26 127.04 3n2b h ALA 179 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3n2b h ALA 179 Cb 0.74 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3n2b h ALA 179 CO 0.00 -0.51 0.19 0.00 0.00 0.00 0.00 179.25 178.94 3n2b h ALA 180 N 1.07 0.42 -0.20 0.00 0.00 -1.83 0.23 119.26 118.95 3n2b h ALA 180 Ca 0.06 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3n2b h ALA 180 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3n2b h ALA 180 CO -0.14 -0.16 0.08 1.96 0.00 0.00 0.00 179.25 180.99 3n2b h GLN 181 N 0.40 0.18 -0.53 0.00 4.20 -1.81 -0.76 115.11 116.78 3n2b h GLN 181 Ca 0.13 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.75 3n2b h GLN 181 Cb 0.01 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3n2b h GLN 181 CO -0.07 0.12 -0.01 0.28 -0.67 0.00 0.00 178.83 178.48 3n2b h VAL 182 N 0.18 1.26 -0.91 -0.54 2.07 -0.94 -1.76 116.25 115.61 3n2b h VAL 182 Ca 0.08 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.51 3n2b h VAL 182 Cb 0.04 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3n2b h VAL 182 CO -0.08 0.39 0.57 1.88 0.02 0.00 0.00 177.57 180.35 3n2b h TYR 183 N 0.84 1.18 -0.67 1.57 -1.99 -0.65 0.69 116.97 117.94 3n2b h TYR 183 Ca 0.15 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.86 3n2b h TYR 183 Cb 0.51 -0.39 -0.03 0.00 2.00 0.00 0.00 36.73 38.82 3n2b h TYR 183 CO 0.03 0.77 0.30 0.00 -0.00 0.00 0.00 178.16 179.26 3n2b h ARG 184 N 1.25 0.97 -0.31 4.88 3.08 -0.70 0.68 114.38 124.23 3n2b h ARG 184 Ca 0.33 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 3n2b h ARG 184 Cb -0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 3n2b h ARG 184 CO -0.07 0.78 0.18 1.25 -1.07 0.00 0.00 179.97 181.04 3n2b h LEU 185 N 0.93 0.39 -0.14 3.04 5.85 -0.87 -1.14 115.31 123.37 3n2b h LEU 185 Ca 0.23 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.89 3n2b h LEU 185 Cb 0.15 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3n2b h LEU 185 CO -0.03 0.35 0.00 0.00 -0.34 0.00 0.00 178.44 178.43 3n2b h ALA 186 N 1.05 0.12 0.00 1.25 0.00 -0.49 -1.79 119.26 119.39 3n2b h ALA 186 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3n2b h ALA 186 Cb 0.05 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3n2b h ALA 186 CO -0.02 -0.45 -0.07 1.25 0.00 0.00 0.00 179.25 179.97 3n2b h HIS 187 N 0.05 0.00 0.00 0.00 -0.00 -0.65 -2.51 115.15 112.04 3n2b h HIS 187 Ca 0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.25 3n2b h HIS 187 Cb 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.45 3n2b h HIS 187 CO -0.14 0.07 -1.04 0.66 -0.00 0.00 0.00 177.93 177.48 3n2b h SER 188 N 0.00 0.00 -3.29 3.26 4.64 -0.55 -3.46 113.55 114.15 3n2b h SER 188 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3n2b h SER 188 Cb 0.16 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.30 3n2b h SER 188 CO 0.01 0.76 0.75 -0.76 -0.87 0.00 0.00 176.83 176.72 3n2b s LEU 189 N -6.35 4.39 0.34 5.97 1.43 -0.74 -4.93 118.68 118.78 3n2b s LEU 189 Ca 0.00 2.60 0.18 0.00 -1.03 0.00 0.00 54.13 55.88 3n2b s LEU 189 Cb 0.09 -3.62 0.40 0.00 0.03 0.00 0.00 46.19 43.10 3n2b s LEU 189 CO 0.80 -0.68 1.60 1.55 0.23 0.00 0.00 176.35 179.84 3n2b h PRO 190 N 5.40 0.00 -0.64 1.29 0.13 -1.89 -3.25 132.00 133.04 3n2b h PRO 190 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3n2b h PRO 190 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3n2b h PRO 190 CO 0.80 0.42 0.00 0.09 -0.23 0.00 0.00 178.00 179.08 3n2b n ASN 191 N -3.35 4.60 -4.32 1.44 5.03 -1.26 -4.93 115.26 112.45 3n2b n ASN 191 Ca 0.01 -2.53 -0.23 0.00 0.87 0.00 0.00 54.58 52.70 3n2b n ASN 191 Cb 0.61 -0.59 -0.12 0.00 -1.02 0.00 0.00 39.78 38.67 3n2b n ASN 191 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3n2b s LEU 192 N -1.93 2.39 -0.15 3.41 1.43 -1.23 -0.69 118.68 121.92 3n2b s LEU 192 Ca 0.47 -0.81 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3n2b s LEU 192 Cb 0.32 -0.87 0.03 0.00 0.03 0.00 0.00 46.19 45.70 3n2b s LEU 192 CO 0.20 0.00 -0.08 -1.81 0.23 0.00 0.00 176.35 174.89 3n2b s ASP 193 N -2.43 2.66 -0.38 2.29 1.01 0.68 -4.81 116.67 115.68 3n2b s ASP 193 Ca 0.13 -0.54 -0.29 0.00 0.71 0.00 0.00 52.55 52.57 3n2b s ASP 193 Cb -0.07 -0.98 0.01 0.00 1.01 0.00 0.00 42.92 42.89 3n2b s ASP 193 CO 0.06 -0.13 1.29 -0.69 0.21 0.00 0.00 175.17 175.91 3n2b s VAL 194 N 1.60 4.10 -0.10 -1.27 1.01 -1.26 -1.04 120.40 123.44 3n2b s VAL 194 Ca 0.03 1.18 0.02 0.00 0.00 0.00 0.00 61.98 63.20 3n2b s VAL 194 Cb -0.14 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 3n2b s VAL 194 CO -0.09 -0.70 -0.07 1.41 0.00 0.00 0.00 175.10 175.66 3n2b n HIS 195 N 8.05 0.00 -3.95 5.22 8.25 -0.41 -4.81 115.22 127.57 3n2b n HIS 195 Ca 0.15 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.52 3n2b n HIS 195 Cb 0.48 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 3n2b n HIS 195 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2b n GLY 196 N 2.92 2.93 2.92 -1.41 0.00 -0.90 0.40 105.19 112.06 3n2b n GLY 196 Ca -0.17 -1.61 -0.18 0.00 0.00 0.00 0.00 46.02 44.06 3n2b n GLY 196 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3n2b s ILE 197 N -2.66 0.46 -0.26 -0.61 2.07 -0.69 -3.33 121.20 116.18 3n2b s ILE 197 Ca 0.17 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 3n2b s ILE 197 Cb 0.00 -0.44 0.05 0.00 0.13 0.00 0.00 42.46 42.19 3n2b s ILE 197 CO 0.12 0.17 -0.07 -0.62 -1.91 0.00 0.00 174.94 172.63 3n2b s ASP 198 N 0.39 4.47 -0.23 4.50 2.15 -0.31 -0.90 116.67 126.73 3n2b s ASP 198 Ca -0.05 -1.19 -0.04 0.00 0.43 0.00 0.00 52.55 51.70 3n2b s ASP 198 Cb -0.08 -1.62 0.08 0.00 -0.30 0.00 0.00 42.92 40.99 3n2b s ASP 198 CO -0.00 -0.19 0.10 0.00 -0.17 0.00 0.00 175.17 174.91 3n2b n HIS 200 N 5.19 1.72 0.00 0.00 8.25 -1.26 -4.31 115.22 124.80 3n2b n HIS 200 Ca -0.07 -2.50 0.09 0.00 -0.26 0.00 0.00 57.72 54.99 3n2b n HIS 200 Cb 0.46 -2.11 0.51 0.00 1.12 0.00 0.00 29.99 29.96 3n2b n HIS 200 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 3n2b h ILE 201 N 2.94 0.97 -0.09 1.59 3.07 -1.91 -1.10 117.51 122.97 3n2b h ILE 201 Ca 0.66 -0.13 -0.09 0.00 1.55 0.00 0.00 64.86 66.85 3n2b h ILE 201 Cb 0.45 0.57 -0.01 0.00 -0.27 0.00 0.00 36.82 37.56 3n2b h ILE 201 CO 1.42 0.07 -0.33 1.23 -1.05 0.00 0.00 178.15 179.49 3n2b h GLY 202 N 0.37 0.20 0.00 0.16 0.00 -1.74 -2.84 103.07 99.22 3n2b h GLY 202 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 3n2b h GLY 202 CO -0.05 0.15 -1.81 -1.14 0.00 0.00 0.00 176.54 173.69 3n2b n SER 203 N -4.11 1.22 0.08 0.19 3.41 -1.06 -4.57 113.62 108.78 3n2b n SER 203 Ca -0.01 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.71 3n2b n SER 203 Cb 0.41 1.60 -0.00 0.00 -0.26 0.00 0.00 64.21 65.95 3n2b n SER 203 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n2b n GLN 204 N -2.16 0.55 -4.79 4.33 6.02 -0.44 -4.82 117.38 116.07 3n2b n GLN 204 Ca -0.07 0.07 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 3n2b n GLN 204 Cb 0.53 -1.75 -0.15 0.00 1.02 0.00 0.00 30.24 29.89 3n2b n GLN 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3n2b s LEU 205 N -5.01 2.57 -0.15 1.08 1.43 -1.07 -5.02 118.68 112.52 3n2b s LEU 205 Ca -0.00 -0.39 0.18 0.00 -1.03 0.00 0.00 54.13 52.88 3n2b s LEU 205 Cb 0.11 -1.57 0.36 0.00 0.03 0.00 0.00 46.19 45.12 3n2b s LEU 205 CO 0.80 0.15 1.22 0.35 0.23 0.00 0.00 176.35 179.10 3n2b n THR 206 N 3.65 2.01 -3.93 5.49 -2.24 -1.26 -4.77 114.28 113.23 3n2b n THR 206 Ca -0.18 -2.24 -0.10 0.00 -2.27 0.00 0.00 64.05 59.26 3n2b n THR 206 Cb 0.53 -0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.40 3n2b n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2b s ALA 207 N -2.89 -0.05 0.09 6.98 0.00 -1.26 -5.09 121.76 119.54 3n2b s ALA 207 Ca 0.35 -0.36 -0.18 0.00 0.00 0.00 0.00 51.96 51.77 3n2b s ALA 207 Cb 0.30 0.11 -0.07 0.00 0.00 0.00 0.00 23.12 23.46 3n2b s ALA 207 CO 0.04 -0.16 1.53 1.25 0.00 0.00 0.00 175.76 178.42 3n2b h LEU 208 N 4.68 0.48 0.09 0.00 5.85 -1.98 -1.76 115.31 122.67 3n2b h LEU 208 Ca -0.31 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.12 3n2b h LEU 208 Cb 1.20 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 3n2b h LEU 208 CO 0.42 0.67 -0.18 0.00 -0.34 0.00 0.00 178.44 179.01 3n2b h ALA 209 N 0.82 -0.29 -0.03 1.25 0.00 -1.99 0.13 119.26 119.15 3n2b h ALA 209 Ca 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3n2b h ALA 209 Cb 0.43 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3n2b h ALA 209 CO 0.01 -0.70 -0.26 -1.00 0.00 0.00 0.00 179.25 177.31 3n2b h PRO 210 N -0.33 0.06 -0.04 0.00 0.13 -2.00 -1.12 132.00 128.70 3n2b h PRO 210 Ca 0.03 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3n2b h PRO 210 Cb 0.36 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.48 3n2b h PRO 210 CO -0.11 0.31 0.02 0.35 -0.23 0.00 0.00 178.00 178.35 3n2b h PHE 211 N 0.05 0.05 -0.49 1.56 3.57 -0.63 -0.80 116.94 120.26 3n2b h PHE 211 Ca 0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3n2b h PHE 211 Cb 0.48 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 3n2b h PHE 211 CO 0.00 0.06 0.28 0.82 -2.23 0.00 0.00 178.31 177.24 3n2b h ILE 212 N 0.02 1.16 -0.29 1.41 2.04 -0.50 -0.23 117.51 121.13 3n2b h ILE 212 Ca 0.01 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.51 3n2b h ILE 212 Cb 0.03 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 3n2b h ILE 212 CO -0.00 0.17 0.12 -0.78 0.00 0.00 0.00 178.15 177.65 3n2b h ASP 213 N 0.65 0.15 -0.66 1.72 3.58 -1.08 -1.36 116.42 119.41 3n2b h ASP 213 Ca 0.17 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.56 3n2b h ASP 213 Cb 0.03 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 3n2b h ASP 213 CO -0.03 0.12 0.08 0.00 -2.88 0.00 0.00 179.24 176.53 3n2b h ALA 214 N 1.17 0.89 -0.40 -0.78 0.00 -0.87 -1.62 119.26 117.64 3n2b h ALA 214 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3n2b h ALA 214 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3n2b h ALA 214 CO -0.11 0.68 0.23 1.15 0.00 0.00 0.00 179.25 181.20 3n2b h THR 215 N 1.04 1.14 -0.68 0.00 2.02 -0.73 0.07 112.91 115.76 3n2b h THR 215 Ca 0.20 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 3n2b h THR 215 Cb 0.48 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 3n2b h THR 215 CO 0.02 0.14 0.13 0.44 0.37 0.00 0.00 175.52 176.61 3n2b h ASP 216 N 0.52 1.07 -0.68 4.18 3.32 -1.02 -1.19 116.42 122.63 3n2b h ASP 216 Ca 0.14 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 3n2b h ASP 216 Cb 0.02 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 3n2b h ASP 216 CO -0.03 1.05 0.15 0.03 -1.72 0.00 0.00 179.24 178.73 3n2b h ARG 217 N 1.05 1.09 -0.12 3.56 3.08 -1.03 -0.98 114.38 121.03 3n2b h ARG 217 Ca 0.21 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3n2b h ARG 217 Cb 0.43 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3n2b h ARG 217 CO 0.01 0.98 0.06 1.25 -1.07 0.00 0.00 179.97 181.20 3n2b h LEU 218 N 1.02 0.15 -1.00 3.04 5.85 -0.71 -1.50 115.31 122.16 3n2b h LEU 218 Ca 0.21 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 3n2b h LEU 218 Cb 0.39 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3n2b h LEU 218 CO 0.01 0.21 0.18 -0.07 -0.34 0.00 0.00 178.44 178.42 3n2b h LEU 219 N 0.08 0.83 -0.83 2.25 3.38 -1.05 -0.62 115.31 119.36 3n2b h LEU 219 Ca 0.04 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3n2b h LEU 219 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3n2b h LEU 219 CO -0.01 0.79 0.30 0.00 0.09 0.00 0.00 178.44 179.61 3n2b h ALA 220 N 1.32 1.06 -0.50 1.53 0.00 -1.01 -1.11 119.26 120.56 3n2b h ALA 220 Ca 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3n2b h ALA 220 Cb 0.26 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3n2b h ALA 220 CO -0.01 0.66 0.25 1.25 0.00 0.00 0.00 179.25 181.40 3n2b h LEU 221 N 1.13 0.64 -0.68 0.00 5.85 -0.41 0.65 115.31 122.49 3n2b h LEU 221 Ca 0.26 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.91 3n2b h LEU 221 Cb 0.23 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 3n2b h LEU 221 CO -0.02 0.58 0.40 0.40 -0.34 0.00 0.00 178.44 179.45 3n2b h ILE 222 N 0.66 1.01 -0.60 4.05 2.04 -0.72 0.23 117.51 124.18 3n2b h ILE 222 Ca 0.17 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 3n2b h ILE 222 Cb 0.10 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 3n2b h ILE 222 CO -0.02 0.14 0.08 0.44 0.00 0.00 0.00 178.15 178.79 3n2b h ASP 223 N 0.74 0.93 -0.55 1.72 3.32 -0.77 -1.86 116.42 119.96 3n2b h ASP 223 Ca 0.29 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 3n2b h ASP 223 Cb 0.14 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3n2b h ASP 223 CO -0.16 0.94 -0.07 -1.28 -1.72 0.00 0.00 179.24 176.95 3n2b h SER 224 N 0.92 1.03 -0.45 6.45 0.87 -0.10 -1.48 113.55 120.79 3n2b h SER 224 Ca 0.18 -0.33 -0.08 0.00 -1.23 0.00 0.00 61.79 60.34 3n2b h SER 224 Cb 0.42 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 3n2b h SER 224 CO 0.01 1.12 -0.04 -0.07 -0.53 0.00 0.00 176.83 177.33 3n2b h LEU 225 N 0.93 0.82 0.11 2.23 3.38 -0.83 -2.81 115.31 119.14 3n2b h LEU 225 Ca 0.15 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3n2b h LEU 225 Cb 0.64 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3n2b h LEU 225 CO 0.04 0.95 -0.08 0.50 0.09 0.00 0.00 178.44 179.95 3n2b h LYS 226 N 0.67 -0.18 -0.67 1.13 3.64 -1.00 -0.32 116.57 119.84 3n2b h LYS 226 Ca 0.12 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.71 3n2b h LYS 226 Cb 0.56 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 3n2b h LYS 226 CO 0.03 -0.12 0.50 0.00 -2.27 0.00 0.00 179.45 177.59 3n2b h ALA 227 N 0.70 2.61 -0.19 5.00 0.00 -1.25 0.15 119.26 126.28 3n2b h ALA 227 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3n2b h ALA 227 Cb 0.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3n2b h ALA 227 CO -0.00 -0.84 0.00 -1.91 0.00 0.00 0.00 179.25 176.50 3n2b n GLU 228 N -4.27 1.87 -0.50 0.00 2.13 -0.83 -4.94 120.64 114.09 3n2b n GLU 228 Ca 0.13 -1.30 0.00 0.00 0.66 0.00 0.00 57.16 56.65 3n2b n GLU 228 Cb 0.75 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 31.05 3n2b n GLU 228 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n2b n GLY 229 N 1.20 0.75 3.25 8.31 0.00 0.53 -5.03 105.19 114.20 3n2b n GLY 229 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3n2b n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2b s ILE 230 N -2.26 4.17 -0.32 -0.61 1.01 -0.19 -4.99 121.20 118.00 3n2b s ILE 230 Ca 0.00 -1.51 -0.14 0.00 0.00 0.00 0.00 60.65 59.01 3n2b s ILE 230 Cb 0.00 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 3n2b s ILE 230 CO 0.00 -0.56 0.29 -1.00 0.00 0.00 0.00 174.94 173.67 3n2b s HIS 231 N 1.40 3.22 -0.16 3.97 3.76 -1.26 -2.45 115.29 123.77 3n2b s HIS 231 Ca 0.04 -0.00 -0.20 0.00 -0.15 0.00 0.00 55.06 54.75 3n2b s HIS 231 Cb -0.24 -2.54 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 3n2b s HIS 231 CO 0.01 -0.33 0.57 0.42 -0.85 0.00 0.00 174.74 174.56 3n2b s ILE 232 N 1.88 5.10 -0.08 0.60 1.01 -1.26 -4.66 121.20 123.79 3n2b s ILE 232 Ca 0.09 1.10 0.07 0.00 0.00 0.00 0.00 60.65 61.91 3n2b s ILE 232 Cb -0.17 -3.90 -0.24 0.00 0.01 0.00 0.00 42.46 38.17 3n2b s ILE 232 CO 0.11 0.21 0.54 0.54 0.00 0.00 0.00 174.94 176.34 3n2b n ARG 233 N 4.39 0.67 -4.04 2.79 1.74 0.16 -4.86 116.66 117.51 3n2b n ARG 233 Ca -0.04 0.27 -0.08 0.00 -0.77 0.00 0.00 57.85 57.24 3n2b n ARG 233 Cb 0.51 -1.76 -0.10 0.00 -1.02 0.00 0.00 32.46 30.09 3n2b n ARG 233 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 3n2b s HIS 234 N -2.58 0.41 -0.12 -1.55 -3.43 -1.01 -0.87 115.29 106.13 3n2b s HIS 234 Ca -0.11 -0.86 0.01 0.00 -0.80 0.00 0.00 55.06 53.31 3n2b s HIS 234 Cb 0.07 -0.30 0.02 0.00 -1.43 0.00 0.00 32.58 30.94 3n2b s HIS 234 CO 0.80 -0.33 -0.15 -1.17 -2.00 0.00 0.00 174.74 171.90 3n2b s LEU 235 N -2.43 1.69 -0.28 5.38 2.96 -0.47 -1.70 118.68 123.85 3n2b s LEU 235 Ca -0.01 -0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 53.36 3n2b s LEU 235 Cb 0.02 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 3n2b s LEU 235 CO -0.07 -0.01 0.16 -0.62 -1.32 0.00 0.00 176.35 174.48 3n2b s ASP 236 N 1.17 5.72 0.00 3.68 -1.08 -0.08 -0.44 116.67 125.64 3n2b s ASP 236 Ca -0.02 -0.16 0.22 0.00 -0.52 0.00 0.00 52.55 52.06 3n2b s ASP 236 Cb -0.14 -2.05 0.61 0.00 -1.46 0.00 0.00 42.92 39.88 3n2b s ASP 236 CO -0.05 -0.08 1.51 1.33 0.52 0.00 0.00 175.17 178.41 3n2b n VAL 237 N 5.02 0.96 -4.41 1.11 0.24 -0.29 -0.85 118.33 120.10 3n2b n VAL 237 Ca -0.14 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 61.18 3n2b n VAL 237 Cb 0.51 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 3n2b n VAL 237 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3n2b n GLY 238 N 1.59 -0.43 0.00 7.63 0.00 -1.26 -3.52 105.19 109.20 3n2b n GLY 238 Ca 0.24 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.16 3n2b n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2b n GLY 239 N 0.00 1.88 1.60 -0.02 0.00 -1.24 -0.83 105.19 106.58 3n2b n GLY 239 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.93 3n2b n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2b n GLY 240 N 5.00 0.69 3.40 -0.02 0.00 -1.26 -3.08 105.19 109.92 3n2b n GLY 240 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3n2b n GLY 240 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n2b s LEU 241 N 0.00 4.93 0.64 0.99 1.43 -1.26 -4.72 118.68 120.69 3n2b s LEU 241 Ca 0.00 -1.01 -0.08 0.00 -1.03 0.00 0.00 54.13 52.01 3n2b s LEU 241 Cb 0.00 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.16 3n2b s LEU 241 CO 0.00 -0.43 0.98 -0.83 0.23 0.00 0.00 176.35 176.30 3n2b s GLY 242 N 1.68 1.62 -0.67 -3.19 0.00 -1.26 -5.00 107.32 100.50 3n2b s GLY 242 Ca 0.03 -0.60 0.05 0.00 0.00 0.00 0.00 44.72 44.20 3n2b s GLY 242 CO 0.08 -0.28 0.83 -0.62 0.00 0.00 0.00 173.10 173.11 3n2b n VAL 243 N -2.77 2.70 -0.33 1.40 0.31 -1.26 -2.57 118.33 115.81 3n2b n VAL 243 Ca 0.06 -5.32 -0.02 0.00 -0.01 0.00 0.00 64.34 59.04 3n2b n VAL 243 Cb 0.58 -2.02 0.04 0.00 -0.91 0.00 0.00 33.84 31.52 3n2b n VAL 243 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 3n2b h VAL 244 N 3.16 0.06 0.00 2.52 -1.51 -1.96 -3.45 116.25 115.07 3n2b h VAL 244 Ca 0.20 0.00 -0.41 0.00 -1.23 0.00 0.00 66.70 65.26 3n2b h VAL 244 Cb 0.64 0.06 -0.06 0.00 -2.13 0.00 0.00 31.29 29.79 3n2b h VAL 244 CO 0.88 0.00 -2.24 0.00 -1.23 0.00 0.00 177.57 174.97 3n2b n GLN 252 N -5.47 0.59 -1.84 5.19 6.02 -1.26 -4.89 117.38 115.72 3n2b n GLN 252 Ca 0.09 0.33 -0.41 0.00 -0.01 0.00 0.00 57.00 57.00 3n2b n GLN 252 Cb 0.39 -1.55 -0.00 0.00 1.02 0.00 0.00 30.24 30.10 3n2b n GLN 252 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 3n2b s PRO 253 N -2.48 4.10 1.00 -1.09 0.02 -1.26 -4.96 135.00 130.33 3n2b s PRO 253 Ca -0.36 2.52 -0.12 0.00 0.02 0.00 0.00 61.00 63.05 3n2b s PRO 253 Cb 0.13 -2.95 0.19 0.00 0.02 0.00 0.00 34.50 31.89 3n2b s PRO 253 CO 0.52 -0.52 1.08 -1.54 -0.33 0.00 0.00 177.00 176.21 3n2b s SER 254 N -0.22 2.47 0.26 2.53 1.04 -1.06 -4.66 113.70 114.06 3n2b s SER 254 Ca 0.53 1.54 -0.01 0.00 0.48 0.00 0.00 55.95 58.49 3n2b s SER 254 Cb -0.45 -2.21 0.54 0.00 0.10 0.00 0.00 66.02 63.99 3n2b s SER 254 CO 0.61 -3.28 1.76 -0.33 0.98 0.00 0.00 173.24 172.98 3n2b h GLU 255 N -1.99 0.60 0.53 4.02 5.08 -1.93 0.87 114.58 121.76 3n2b h GLU 255 Ca -0.53 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.77 3n2b h GLU 255 Cb 1.30 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3n2b h GLU 255 CO 0.52 0.40 -0.27 1.88 -1.00 0.00 0.00 179.01 180.53 3n2b h TYR 256 N 0.62 -0.71 -0.75 4.33 0.05 -1.95 0.22 116.97 118.78 3n2b h TYR 256 Ca 0.47 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.27 3n2b h TYR 256 Cb 0.67 0.24 -0.05 0.00 1.01 0.00 0.00 36.73 38.60 3n2b h TYR 256 CO -0.09 -0.43 0.47 0.00 -1.05 0.00 0.00 178.16 177.05 3n2b h ALA 257 N -0.27 0.98 -0.24 3.88 0.00 -1.71 0.05 119.26 121.95 3n2b h ALA 257 Ca -0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3n2b h ALA 257 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3n2b h ALA 257 CO 0.10 0.24 -0.01 -0.22 0.00 0.00 0.00 179.25 179.37 3n2b h LYS 258 N 0.90 0.43 -0.93 0.00 3.64 -0.73 -0.00 116.57 119.88 3n2b h LYS 258 Ca 0.30 -0.14 0.10 0.00 -1.27 0.00 0.00 60.65 59.64 3n2b h LYS 258 Cb 0.05 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 3n2b h LYS 258 CO -0.12 0.62 0.60 0.00 -2.27 0.00 0.00 179.45 178.27 3n2b h ALA 259 N 0.80 1.57 0.54 5.00 0.00 -0.04 -1.70 119.26 125.45 3n2b h ALA 259 Ca 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3n2b h ALA 259 Cb 0.43 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.00 3n2b h ALA 259 CO 0.01 0.24 -0.26 1.25 0.00 0.00 0.00 179.25 180.49 3n2b h LEU 260 N 0.96 -0.62 -0.87 0.00 5.85 -0.66 -3.27 115.31 116.70 3n2b h LEU 260 Ca 0.43 -0.04 0.17 0.00 0.84 0.00 0.00 57.88 59.28 3n2b h LEU 260 Cb 0.38 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.46 3n2b h LEU 260 CO -0.19 -0.23 0.43 -0.07 -0.34 0.00 0.00 178.44 178.03 3n2b h LEU 261 N -1.08 0.47 -0.84 2.25 3.38 -0.67 -0.87 115.31 117.94 3n2b h LEU 261 Ca -0.07 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.06 3n2b h LEU 261 Cb 0.62 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 3n2b h LEU 261 CO 0.12 0.14 0.52 0.44 0.09 0.00 0.00 178.44 179.76 3n2b h ASP 262 N 0.55 0.83 1.33 -0.43 3.32 -1.42 -2.34 116.42 118.26 3n2b h ASP 262 Ca 0.50 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.56 3n2b h ASP 262 Cb 0.80 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.19 3n2b h ASP 262 CO -0.42 0.54 0.00 0.03 -1.72 0.00 0.00 179.24 177.67 3n2b h ARG 263 N 0.96 0.00 0.00 3.56 3.08 -1.21 -3.13 114.38 117.64 3n2b h ARG 263 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 3n2b h ARG 263 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3n2b h ARG 263 CO -0.16 0.00 -0.55 -0.07 -1.07 0.00 0.00 179.97 178.12 3n2b h LEU 264 N 0.00 0.00 -0.85 3.04 3.38 -1.13 -3.39 115.31 116.36 3n2b h LEU 264 Ca 0.00 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 57.92 3n2b h LEU 264 Cb 0.67 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 3n2b h LEU 264 CO 0.00 0.07 0.51 -0.33 0.09 0.00 0.00 178.44 178.77 3n2b h GLU 265 N 0.00 0.84 -0.10 1.13 5.08 -1.47 0.22 114.58 120.27 3n2b h GLU 265 Ca 0.00 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 3n2b h GLU 265 Cb 0.80 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3n2b h GLU 265 CO 0.00 0.56 -0.66 0.07 -1.00 0.00 0.00 179.01 177.98 3n2b h ARG 266 N 0.86 0.39 -6.09 2.33 0.11 -1.82 -3.41 114.38 106.75 3n2b h ARG 266 Ca 0.40 -0.29 -0.51 0.00 0.10 0.00 0.00 59.98 59.68 3n2b h ARG 266 Cb 0.32 0.05 -0.07 0.00 1.11 0.00 0.00 29.97 31.37 3n2b h ARG 266 CO -0.23 0.91 1.20 -1.01 0.10 0.00 0.00 179.97 180.94 3n2b s HIS 267 N -3.73 2.17 0.19 4.08 3.76 0.76 -4.92 115.29 117.59 3n2b s HIS 267 Ca -0.06 -0.05 -0.05 0.00 -0.15 0.00 0.00 55.06 54.75 3n2b s HIS 267 Cb 0.11 -4.45 -0.03 0.00 1.11 0.00 0.00 32.58 29.32 3n2b s HIS 267 CO 0.83 -2.01 0.23 1.03 -0.85 0.00 0.00 174.74 173.96 3n2b s ARG 268 N 5.94 1.23 -0.97 1.40 0.52 -1.26 -4.19 118.95 121.62 3n2b s ARG 268 Ca 0.51 -1.43 -0.20 0.00 -0.52 0.00 0.00 55.73 54.09 3n2b s ARG 268 Cb -0.06 0.33 0.10 0.00 0.52 0.00 0.00 34.95 35.85 3n2b s ARG 268 CO 0.05 -0.43 1.25 -0.51 0.02 0.00 0.00 175.30 175.68 3n2b s ASP 269 N -3.07 6.59 -0.23 0.23 1.01 -1.26 -5.12 116.67 114.81 3n2b s ASP 269 Ca 0.29 -1.85 0.02 0.00 0.71 0.00 0.00 52.55 51.72 3n2b s ASP 269 Cb 0.05 -2.46 0.05 0.00 1.01 0.00 0.00 42.92 41.56 3n2b s ASP 269 CO 0.07 -1.22 -0.13 -0.22 0.21 0.00 0.00 175.17 173.89 3n2b s LEU 270 N 3.50 2.93 0.20 1.23 2.96 -1.26 -4.74 118.68 123.50 3n2b s LEU 270 Ca 0.38 -1.14 -0.30 0.00 -0.22 0.00 0.00 54.13 52.84 3n2b s LEU 270 Cb -0.03 -1.47 -0.08 0.00 0.50 0.00 0.00 46.19 45.11 3n2b s LEU 270 CO -0.09 -0.14 1.06 -0.70 -1.32 0.00 0.00 176.35 175.16 3n2b s GLU 271 N 1.20 4.65 -0.20 1.98 2.12 -0.05 -4.73 118.70 123.67 3n2b s GLU 271 Ca -0.05 1.68 -0.11 0.00 0.36 0.00 0.00 54.97 56.86 3n2b s GLU 271 Cb -0.18 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 3n2b s GLU 271 CO -0.07 0.18 0.16 -0.51 -0.54 0.00 0.00 175.26 174.47 3n2b s LEU 272 N -0.65 4.20 -0.15 2.70 1.43 0.07 -1.37 118.68 124.91 3n2b s LEU 272 Ca 0.47 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.81 3n2b s LEU 272 Cb -0.29 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 3n2b s LEU 272 CO 0.35 0.16 -0.10 -0.63 0.23 0.00 0.00 176.35 176.36 3n2b s ILE 273 N 0.46 3.24 0.10 -0.59 1.01 0.42 -0.38 121.20 125.46 3n2b s ILE 273 Ca 0.09 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.24 3n2b s ILE 273 Cb -0.12 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 3n2b s ILE 273 CO -0.01 0.50 -0.17 -0.36 0.00 0.00 0.00 174.94 174.91 3n2b s PHE 274 N 0.53 2.56 -0.46 3.97 0.08 -0.79 -1.14 117.98 122.72 3n2b s PHE 274 Ca -0.07 -0.25 0.07 0.00 0.12 0.00 0.00 56.93 56.80 3n2b s PHE 274 Cb -0.15 -1.38 0.40 0.00 -0.57 0.00 0.00 43.02 41.31 3n2b s PHE 274 CO 0.04 0.36 1.03 0.39 -0.10 0.00 0.00 175.22 176.93 3n2b n GLU 275 N 0.98 2.97 -2.16 0.44 1.02 -0.01 0.23 120.64 124.11 3n2b n GLU 275 Ca -0.16 -4.39 -0.37 0.00 -0.02 0.00 0.00 57.16 52.22 3n2b n GLU 275 Cb 0.52 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 3n2b n GLU 275 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3n2b s PRO 276 N -3.41 3.56 0.00 3.49 0.04 -1.26 -3.66 135.00 133.75 3n2b s PRO 276 Ca 0.45 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.33 3n2b s PRO 276 Cb 0.37 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.60 3n2b s PRO 276 CO -0.14 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.57 3n2b n GLY 277 N 0.47 0.00 0.37 0.56 0.00 -1.26 -0.85 105.19 104.48 3n2b n GLY 277 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.21 3n2b n GLY 277 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3n2b h ARG 278 N 0.00 0.71 0.00 1.61 3.08 -1.92 -0.35 114.38 117.52 3n2b h ARG 278 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3n2b h ARG 278 Cb 0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 3n2b h ARG 278 CO 0.00 0.47 -0.08 0.00 -1.07 0.00 0.00 179.97 179.29 3n2b h ALA 279 N 1.59 1.13 0.04 0.04 0.00 -1.95 -0.63 119.26 119.48 3n2b h ALA 279 Ca 0.42 -0.08 -0.34 0.00 0.00 0.00 0.00 54.91 54.91 3n2b h ALA 279 Cb 0.59 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3n2b h ALA 279 CO -0.18 0.11 -1.90 -0.89 0.00 0.00 0.00 179.25 176.38 3n2b n ILE 280 N -3.37 1.61 -0.05 0.00 2.08 -0.28 -4.80 119.36 114.56 3n2b n ILE 280 Ca -0.01 -0.37 0.01 0.00 0.56 0.00 0.00 62.75 62.94 3n2b n ILE 280 Cb 0.25 -1.83 -0.15 0.00 -0.75 0.00 0.00 39.64 37.17 3n2b n ILE 280 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3n2b n ALA 281 N -3.40 2.19 -0.03 -1.39 0.00 -0.40 -4.63 120.51 112.84 3n2b n ALA 281 Ca -0.38 -0.82 -0.10 0.00 0.00 0.00 0.00 53.44 52.14 3n2b n ALA 281 Cb 0.88 -0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 3n2b n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n2b h ALA 282 N 1.40 -0.36 -0.00 0.00 0.00 -1.31 -1.92 119.26 117.07 3n2b h ALA 282 Ca -0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3n2b h ALA 282 Cb 1.48 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.93 3n2b h ALA 282 CO 0.01 -0.80 -0.00 0.09 0.00 0.00 0.00 179.25 178.55 3n2b n ASN 283 N -5.41 0.00 0.00 0.00 5.03 -1.26 -0.62 115.26 112.99 3n2b n ASN 283 Ca -0.02 0.20 0.10 0.00 0.87 0.00 0.00 54.58 55.73 3n2b n ASN 283 Cb 0.33 -0.40 0.53 0.00 -1.02 0.00 0.00 39.78 39.23 3n2b n ASN 283 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3n2b n ALA 284 N -1.40 2.10 -2.72 5.41 0.00 -0.72 -4.69 120.51 118.48 3n2b n ALA 284 Ca 0.10 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 3n2b n ALA 284 Cb 0.29 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 18.28 3n2b n ALA 284 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3n2b s GLY 285 N -2.58 0.78 0.10 0.00 0.00 -1.22 -0.42 107.32 103.99 3n2b s GLY 285 Ca 0.20 -0.97 0.06 0.00 0.00 0.00 0.00 44.72 44.02 3n2b s GLY 285 CO 0.32 -1.00 -0.16 -1.34 0.00 0.00 0.00 173.10 170.92 3n2b s VAL 286 N -1.42 1.40 -0.25 1.40 -7.23 -0.60 -1.05 120.40 112.65 3n2b s VAL 286 Ca -0.03 -1.55 -0.05 0.00 -1.81 0.00 0.00 61.98 58.54 3n2b s VAL 286 Cb -0.09 -1.41 -0.00 0.00 0.56 0.00 0.00 36.38 35.43 3n2b s VAL 286 CO 0.02 -0.25 0.01 -0.22 -0.31 0.00 0.00 175.10 174.34 3n2b s LEU 287 N -2.10 3.30 -0.07 1.32 2.96 -0.98 -1.39 118.68 121.72 3n2b s LEU 287 Ca 0.05 -0.51 -0.20 0.00 -0.22 0.00 0.00 54.13 53.25 3n2b s LEU 287 Cb -0.08 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 3n2b s LEU 287 CO 0.03 -0.09 0.55 -0.69 -1.32 0.00 0.00 176.35 174.84 3n2b s VAL 288 N 1.49 5.08 0.03 1.68 1.01 0.01 -0.76 120.40 128.95 3n2b s VAL 288 Ca 0.04 1.13 -0.02 0.00 0.00 0.00 0.00 61.98 63.14 3n2b s VAL 288 Cb -0.16 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 3n2b s VAL 288 CO -0.01 0.34 0.00 0.28 0.00 0.00 0.00 175.10 175.72 3n2b s THR 289 N 0.39 0.15 -0.08 3.92 -1.32 -0.26 -1.42 115.64 117.02 3n2b s THR 289 Ca 0.30 -1.24 -0.01 0.00 -1.21 0.00 0.00 61.69 59.53 3n2b s THR 289 Cb -0.17 -0.83 -0.03 0.00 -1.51 0.00 0.00 72.50 69.97 3n2b s THR 289 CO 0.14 -0.68 -0.04 -0.75 -2.21 0.00 0.00 174.62 171.08 3n2b s LYS 290 N -2.54 2.94 -0.27 7.08 2.20 -1.26 -0.68 119.74 127.21 3n2b s LYS 290 Ca -0.06 -0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 54.77 3n2b s LYS 290 Cb -0.02 -2.70 0.01 0.00 -1.51 0.00 0.00 37.83 33.61 3n2b s LYS 290 CO -0.05 0.64 1.13 0.08 -0.36 0.00 0.00 175.35 176.79 3n2b s VAL 291 N -0.72 4.46 -0.13 4.02 1.01 -0.34 -1.50 120.40 127.20 3n2b s VAL 291 Ca 0.11 1.71 -0.14 0.00 0.00 0.00 0.00 61.98 63.66 3n2b s VAL 291 Cb -0.11 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.85 3n2b s VAL 291 CO 0.02 -0.36 0.32 -0.33 0.00 0.00 0.00 175.10 174.75 3n2b h GLU 292 N 8.15 0.00 -4.33 2.72 4.39 0.01 0.17 114.58 125.69 3n2b h GLU 292 Ca -0.22 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.26 3n2b h GLU 292 Cb 1.07 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.52 3n2b h GLU 292 CO 1.01 0.48 -0.71 -0.06 -1.16 0.00 0.00 179.01 178.57 3n2b s PHE 293 N -1.93 0.53 -0.38 4.33 0.08 -1.11 -4.57 117.98 114.94 3n2b s PHE 293 Ca -0.11 -0.60 -0.02 0.00 0.12 0.00 0.00 56.93 56.33 3n2b s PHE 293 Cb -0.01 -0.33 0.10 0.00 -0.57 0.00 0.00 43.02 42.21 3n2b s PHE 293 CO 0.34 -0.15 0.14 -0.51 -0.10 0.00 0.00 175.22 174.94 3n2b s LEU 294 N -1.79 4.93 -0.31 -0.37 1.43 -1.26 -0.78 118.68 120.53 3n2b s LEU 294 Ca -0.09 -1.91 -0.16 0.00 -1.03 0.00 0.00 54.13 50.95 3n2b s LEU 294 Cb -0.07 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 3n2b s LEU 294 CO -0.01 -0.47 0.40 -0.75 0.23 0.00 0.00 176.35 175.75 3n2b s LYS 295 N 1.13 3.77 -0.19 1.70 2.20 0.41 -4.97 119.74 123.78 3n2b s LYS 295 Ca 0.06 -0.16 -0.05 0.00 -0.36 0.00 0.00 55.97 55.46 3n2b s LYS 295 Cb -0.22 -3.74 -0.03 0.00 -1.51 0.00 0.00 37.83 32.34 3n2b s LYS 295 CO -0.04 -0.45 0.00 -1.01 -0.36 0.00 0.00 175.35 173.49 3n2b s HIS 296 N 2.13 3.05 0.45 4.03 3.76 -1.26 -0.40 115.29 127.05 3n2b s HIS 296 Ca 0.15 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.66 3n2b s HIS 296 Cb -0.16 -2.07 -0.00 0.00 1.11 0.00 0.00 32.58 31.46 3n2b s HIS 296 CO 0.11 -0.19 0.02 0.25 -0.85 0.00 0.00 174.74 174.09 3n2b n THR 297 N 4.12 0.00 -3.68 1.30 -2.24 -0.68 -5.02 114.28 108.08 3n2b n THR 297 Ca -0.17 -2.19 -0.38 0.00 -2.27 0.00 0.00 64.05 59.04 3n2b n THR 297 Cb 0.52 0.50 -0.09 0.00 -2.10 0.00 0.00 70.33 69.15 3n2b n THR 297 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3n2b s GLU 298 N -3.63 2.50 -0.32 -0.78 -1.05 -1.26 -2.84 118.70 111.31 3n2b s GLU 298 Ca 0.03 -2.27 -0.02 0.00 -0.15 0.00 0.00 54.97 52.57 3n2b s GLU 298 Cb 0.00 -3.77 0.11 0.00 -0.44 0.00 0.00 34.13 30.03 3n2b s GLU 298 CO 0.02 -1.16 0.14 -1.01 0.95 0.00 0.00 175.26 174.20 3n2b s HIS 299 N 0.41 0.97 -0.23 4.83 3.76 -1.26 -5.17 115.29 118.60 3n2b s HIS 299 Ca 0.14 -1.41 -0.18 0.00 -0.15 0.00 0.00 55.06 53.46 3n2b s HIS 299 Cb -0.21 -1.25 0.06 0.00 1.11 0.00 0.00 32.58 32.30 3n2b s HIS 299 CO -0.04 -0.84 0.58 0.21 -0.85 0.00 0.00 174.74 173.80 3n2b s LYS 300 N 1.62 0.65 -0.07 1.40 2.20 -1.13 -5.17 119.74 119.24 3n2b s LYS 300 Ca 0.12 0.90 0.01 0.00 -0.36 0.00 0.00 55.97 56.64 3n2b s LYS 300 Cb -0.18 0.24 -0.03 0.00 -1.51 0.00 0.00 37.83 36.34 3n2b s LYS 300 CO -0.23 -0.11 -0.08 -0.80 -0.36 0.00 0.00 175.35 173.77 3n2b s ASN 301 N 0.77 4.55 -0.13 1.43 0.01 -1.26 -1.69 114.94 118.63 3n2b s ASN 301 Ca -0.04 -0.05 0.02 0.00 -0.71 0.00 0.00 52.86 52.09 3n2b s ASN 301 Cb -0.05 -1.13 0.01 0.00 0.41 0.00 0.00 41.25 40.49 3n2b s ASN 301 CO -0.06 0.36 -0.20 -0.36 -1.51 0.00 0.00 177.10 175.33 3n2b s PHE 302 N -0.78 2.47 -0.46 2.20 0.08 0.47 -1.33 117.98 120.63 3n2b s PHE 302 Ca 0.12 -1.21 -0.14 0.00 0.12 0.00 0.00 56.93 55.82 3n2b s PHE 302 Cb -0.11 -1.70 0.07 0.00 -0.57 0.00 0.00 43.02 40.71 3n2b s PHE 302 CO 0.01 -0.56 0.37 0.00 -0.10 0.00 0.00 175.22 174.94 3n2b s ALA 303 N 0.81 3.51 -0.36 5.36 0.00 -0.39 -0.45 121.76 130.24 3n2b s ALA 303 Ca -0.08 -2.08 -0.27 0.00 0.00 0.00 0.00 51.96 49.52 3n2b s ALA 303 Cb -0.16 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 19.99 3n2b s ALA 303 CO -0.01 -1.69 1.01 0.42 0.00 0.00 0.00 175.76 175.49 3n2b s ILE 304 N 1.61 4.51 0.38 0.00 1.01 0.04 -1.60 121.20 127.15 3n2b s ILE 304 Ca 0.04 1.41 0.08 0.00 0.00 0.00 0.00 60.65 62.17 3n2b s ILE 304 Cb -0.24 -4.40 -0.03 0.00 0.01 0.00 0.00 42.46 37.81 3n2b s ILE 304 CO 0.06 -0.57 0.30 0.27 0.00 0.00 0.00 174.94 175.00 3n2b s ILE 305 N 3.66 2.98 -1.81 2.92 -4.36 0.26 0.75 121.20 125.60 3n2b s ILE 305 Ca 0.42 -1.43 0.28 0.00 -0.26 0.00 0.00 60.65 59.65 3n2b s ILE 305 Cb -0.11 -3.06 0.38 0.00 1.25 0.00 0.00 42.46 40.92 3n2b s ILE 305 CO 0.19 -0.09 1.70 -0.90 0.24 0.00 0.00 174.94 176.09 3n2b n ASP 306 N -1.41 0.86 -4.73 4.36 5.75 -0.56 -3.15 116.55 117.67 3n2b n ASP 306 Ca 0.00 -0.85 -0.38 0.00 -0.01 0.00 0.00 54.79 53.56 3n2b n ASP 306 Cb 0.61 0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.68 3n2b n ASP 306 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3n2b s ALA 307 N -2.42 3.51 0.52 2.12 0.00 -1.26 -4.63 121.76 119.59 3n2b s ALA 307 Ca 0.28 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.02 3n2b s ALA 307 Cb 0.20 -2.59 -0.00 0.00 0.00 0.00 0.00 23.12 20.72 3n2b s ALA 307 CO 0.48 0.04 0.06 0.00 0.00 0.00 0.00 175.76 176.35 3n2b s ALA 308 N 0.50 4.19 0.57 0.00 0.00 -1.26 -4.24 121.76 121.50 3n2b s ALA 308 Ca 0.24 -0.47 0.26 0.00 0.00 0.00 0.00 51.96 51.99 3n2b s ALA 308 Cb -0.15 -0.09 1.60 0.00 0.00 0.00 0.00 23.12 24.48 3n2b s ALA 308 CO 0.09 -0.08 2.15 0.00 0.00 0.00 0.00 175.76 177.92 3n2b h MET 309 N 1.25 0.00 0.00 0.00 -0.00 -1.91 0.51 114.93 114.78 3n2b h MET 309 Ca -0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.26 3n2b h MET 309 Cb 1.32 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.91 3n2b h MET 309 CO 0.72 0.00 -0.03 -2.95 -0.00 0.00 0.00 176.91 174.64 3n2b h ASN 310 N 0.00 0.00 0.20 -0.10 -1.07 -1.88 -3.28 115.58 109.45 3n2b h ASN 310 Ca 0.05 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.07 3n2b h ASN 310 Cb 0.27 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.49 3n2b h ASN 310 CO -0.00 0.03 -1.99 0.47 0.07 0.00 0.00 177.43 176.01 3n2b n ASP 311 N -3.12 1.73 -3.46 6.14 8.00 0.12 -0.41 116.55 125.54 3n2b n ASP 311 Ca 0.02 0.22 -0.08 0.00 0.71 0.00 0.00 54.79 55.66 3n2b n ASP 311 Cb 0.41 -0.56 -0.08 0.00 -0.02 0.00 0.00 41.12 40.87 3n2b n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3n2b s LEU 312 N -6.71 -0.69 -1.01 0.64 2.96 -0.90 -4.42 118.68 108.56 3n2b s LEU 312 Ca -0.19 0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 3n2b s LEU 312 Cb 0.07 1.29 0.32 0.00 0.50 0.00 0.00 46.19 48.37 3n2b s LEU 312 CO 0.77 -0.27 1.71 0.00 -1.32 0.00 0.00 176.35 177.24 3n2b n ILE 313 N 5.38 5.77 0.00 6.68 3.06 -1.24 -4.27 119.36 134.74 3n2b n ILE 313 Ca -0.05 -5.95 0.00 0.00 -2.50 0.00 0.00 62.75 54.25 3n2b n ILE 313 Cb 0.50 -1.64 0.00 0.00 0.54 0.00 0.00 39.64 39.04 3n2b n ILE 313 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 3n2b n ARG 314 N 0.18 -1.55 -2.74 9.51 -4.01 -1.26 -5.11 116.66 111.68 3n2b n ARG 314 Ca 0.42 0.00 -0.43 0.00 -1.04 0.00 0.00 57.85 56.81 3n2b n ARG 314 Cb 0.28 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 29.67 3n2b n ARG 314 CO 0.00 0.00 0.00 -0.46 -3.04 0.00 0.00 177.63 174.13 3n2b s TRP 321 N -0.86 3.27 -0.10 2.89 -0.00 -1.26 -4.99 118.94 117.89 3n2b s TRP 321 Ca 0.00 1.25 0.03 0.00 -0.00 0.00 0.00 56.10 57.37 3n2b s TRP 321 Cb 0.00 -3.33 -0.01 0.00 -0.00 0.00 0.00 33.47 30.13 3n2b s TRP 321 CO 0.00 -0.55 -0.19 -0.65 -0.00 0.00 0.00 176.95 175.56 3n2b s GLN 322 N 3.21 3.07 0.16 5.86 -0.21 -1.26 -5.10 119.66 125.39 3n2b s GLN 322 Ca 0.41 -0.79 -0.31 0.00 0.02 0.00 0.00 55.36 54.69 3n2b s GLN 322 Cb -0.14 -2.41 -0.09 0.00 1.00 0.00 0.00 33.01 31.37 3n2b s GLN 322 CO 0.09 0.26 1.39 0.34 -2.12 0.00 0.00 175.29 175.25 3n2b s ASP 323 N 0.19 6.80 -0.23 5.90 3.68 -1.26 -4.84 116.67 126.90 3n2b s ASP 323 Ca -0.11 2.42 0.01 0.00 2.13 0.00 0.00 52.55 57.00 3n2b s ASP 323 Cb -0.16 -2.60 0.04 0.00 -1.45 0.00 0.00 42.92 38.75 3n2b s ASP 323 CO 0.06 -0.64 -0.13 -0.63 0.13 0.00 0.00 175.17 173.96 3n2b s ILE 324 N 0.69 2.29 0.14 4.11 1.01 -1.26 -0.28 121.20 127.91 3n2b s ILE 324 Ca 0.62 -1.29 0.08 0.00 0.00 0.00 0.00 60.65 60.06 3n2b s ILE 324 Cb -0.38 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 3n2b s ILE 324 CO 0.34 0.19 -0.18 0.27 0.00 0.00 0.00 174.94 175.56 3n2b s ILE 325 N 1.21 1.69 0.34 2.92 -4.36 -0.21 -4.95 121.20 117.84 3n2b s ILE 325 Ca -0.03 -1.79 -0.26 0.00 -0.26 0.00 0.00 60.65 58.31 3n2b s ILE 325 Cb -0.17 -1.71 -0.10 0.00 1.25 0.00 0.00 42.46 41.73 3n2b s ILE 325 CO -0.07 -0.28 0.99 -2.16 0.24 0.00 0.00 174.94 173.66 3n2b s PRO 326 N -2.57 4.48 0.35 0.37 0.04 -1.26 0.27 135.00 136.67 3n2b s PRO 326 Ca 0.12 1.43 0.12 0.00 0.04 0.00 0.00 61.00 62.71 3n2b s PRO 326 Cb -0.06 -2.78 0.64 0.00 0.04 0.00 0.00 34.50 32.34 3n2b s PRO 326 CO 0.05 0.16 1.79 -0.07 0.04 0.00 0.00 177.00 178.97 3n2b h LEU 327 N 3.06 0.03 -6.65 -3.56 4.07 -1.53 -3.38 115.31 107.34 3n2b h LEU 327 Ca -0.47 -0.01 -0.57 0.00 0.08 0.00 0.00 57.88 56.91 3n2b h LEU 327 Cb 1.20 -0.01 -0.39 0.00 1.08 0.00 0.00 40.66 42.54 3n2b h LEU 327 CO 0.64 0.43 -0.83 -0.60 -1.08 0.00 0.00 178.44 177.01 3n2b s ARG 328 N -4.12 0.50 0.25 1.13 3.52 -1.26 -0.77 118.95 118.20 3n2b s ARG 328 Ca -0.03 -1.18 -0.31 0.00 -0.13 0.00 0.00 55.73 54.08 3n2b s ARG 328 Cb 0.14 -1.32 -0.13 0.00 -1.56 0.00 0.00 34.95 32.08 3n2b s ARG 328 CO 0.74 -1.16 1.41 -2.30 -0.81 0.00 0.00 175.30 173.17 3n2b n PRO 329 N 4.30 2.09 -3.95 5.12 -0.02 -1.26 -4.98 135.00 136.29 3n2b n PRO 329 Ca 0.08 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.99 3n2b n PRO 329 Cb 0.38 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 3n2b n PRO 329 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3n2b s ARG 330 N -0.51 3.32 -0.01 -0.52 0.52 -1.26 -5.06 118.95 115.43 3n2b s ARG 330 Ca 0.67 -0.46 -0.24 0.00 -0.52 0.00 0.00 55.73 55.18 3n2b s ARG 330 Cb -0.63 -2.98 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 3n2b s ARG 330 CO 0.50 0.62 0.72 -1.14 0.02 0.00 0.00 175.30 176.02 3n2b s GLN 331 N -2.33 4.45 0.00 3.54 -0.44 -1.26 -4.83 119.66 118.79 3n2b s GLN 331 Ca 0.32 0.96 0.00 0.00 -2.50 0.00 0.00 55.36 54.14 3n2b s GLN 331 Cb -0.13 -3.40 0.00 0.00 -1.64 0.00 0.00 33.01 27.85 3n2b s GLN 331 CO 0.24 0.19 0.00 0.41 0.50 0.00 0.00 175.29 176.64 3n2b n GLY 332 N 2.71 -0.59 3.46 2.59 0.00 -1.26 -5.10 105.19 107.00 3n2b n GLY 332 Ca -0.02 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 3n2b n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n2b s GLU 333 N -2.00 3.24 0.55 1.61 2.02 -1.26 -4.99 118.70 117.86 3n2b s GLU 333 Ca 0.00 -0.81 -0.21 0.00 0.02 0.00 0.00 54.97 53.97 3n2b s GLU 333 Cb 0.00 -3.74 -0.05 0.00 0.10 0.00 0.00 34.13 30.44 3n2b s GLU 333 CO 0.00 -0.53 1.25 0.00 0.02 0.00 0.00 175.26 176.00 3n2b s ALA 334 N 1.65 2.74 0.10 5.21 0.00 -1.26 -4.81 121.76 125.38 3n2b s ALA 334 Ca 0.05 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.20 3n2b s ALA 334 Cb -0.18 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 3n2b s ALA 334 CO 0.08 -1.13 -0.19 -0.65 0.00 0.00 0.00 175.76 173.87 3n2b s GLN 335 N -3.03 1.06 -0.07 0.00 -0.21 -0.76 -4.86 119.66 111.80 3n2b s GLN 335 Ca 0.72 -1.13 -0.27 0.00 0.02 0.00 0.00 55.36 54.71 3n2b s GLN 335 Cb -0.34 -1.27 -0.03 0.00 1.00 0.00 0.00 33.01 32.38 3n2b s GLN 335 CO 0.39 0.29 0.87 0.99 -2.12 0.00 0.00 175.29 175.71 3n2b s THR 336 N -1.22 4.91 0.05 -0.19 2.01 -1.26 -2.15 115.64 117.79 3n2b s THR 336 Ca 0.05 1.78 0.05 0.00 0.31 0.00 0.00 61.69 63.87 3n2b s THR 336 Cb -0.10 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 3n2b s THR 336 CO 0.04 0.13 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.66 3n2b s TYR 337 N 1.35 1.18 -0.09 4.92 2.02 0.15 -4.03 117.35 122.85 3n2b s TYR 337 Ca 0.44 -0.41 -0.16 0.00 -0.37 0.00 0.00 57.07 56.57 3n2b s TYR 337 Cb -0.19 -0.68 -0.05 0.00 -0.40 0.00 0.00 41.96 40.64 3n2b s TYR 337 CO 0.20 0.04 0.43 -0.51 -1.57 0.00 0.00 175.55 174.14 3n2b s ASP 338 N -1.43 6.69 -0.45 2.29 1.11 -0.44 0.17 116.67 124.61 3n2b s ASP 338 Ca -0.01 0.82 -0.18 0.00 0.18 0.00 0.00 52.55 53.36 3n2b s ASP 338 Cb -0.09 -2.26 0.04 0.00 1.07 0.00 0.00 42.92 41.68 3n2b s ASP 338 CO 0.02 0.12 0.51 -0.76 1.18 0.00 0.00 175.17 176.24 3n2b s LEU 339 N 0.04 4.91 0.10 1.23 2.01 0.12 -1.26 118.68 125.83 3n2b s LEU 339 Ca 0.24 -0.75 0.10 0.00 0.01 0.00 0.00 54.13 53.73 3n2b s LEU 339 Cb -0.15 -2.43 -0.04 0.00 0.01 0.00 0.00 46.19 43.58 3n2b s LEU 339 CO 0.10 -0.69 -0.26 0.68 1.01 0.00 0.00 176.35 177.19 3n2b s VAL 340 N 2.31 2.27 1.00 -1.59 -7.23 -0.63 -1.38 120.40 115.15 3n2b s VAL 340 Ca 0.13 -1.59 -0.16 0.00 -1.81 0.00 0.00 61.98 58.56 3n2b s VAL 340 Cb -0.18 -1.96 0.20 0.00 0.56 0.00 0.00 36.38 35.00 3n2b s VAL 340 CO 0.13 0.20 1.21 -0.83 -0.31 0.00 0.00 175.10 175.51 3n2b s GLY 341 N -1.75 1.67 0.00 2.32 0.00 -0.37 -0.57 107.32 108.61 3n2b s GLY 341 Ca 0.13 -0.94 0.27 0.00 0.00 0.00 0.00 44.72 44.19 3n2b s GLY 341 CO 0.05 -0.21 1.64 -1.55 0.00 0.00 0.00 173.10 173.03 3n2b n PRO 342 N -3.98 0.85 0.00 2.90 -0.04 -1.19 -4.71 135.00 128.82 3n2b n PRO 342 Ca 0.12 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 3n2b n PRO 342 Cb 0.60 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 3n2b n PRO 342 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3n2b n VAL 343 N -0.67 0.00 -2.65 0.52 0.24 -1.26 -5.06 118.33 109.45 3n2b n VAL 343 Ca 0.13 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.42 3n2b n VAL 343 Cb 0.33 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.75 3n2b n VAL 343 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3n2b s GLU 345 N -2.88 1.95 0.48 0.00 0.41 -1.26 -5.02 118.70 112.38 3n2b s GLU 345 Ca 0.31 -1.02 0.19 0.00 -0.41 0.00 0.00 54.97 54.03 3n2b s GLU 345 Cb 0.35 -2.02 1.17 0.00 -1.78 0.00 0.00 34.13 31.85 3n2b s GLU 345 CO -0.06 0.54 2.03 1.79 -0.49 0.00 0.00 175.26 179.06 3n2b h THR 346 N 4.34 0.95 -0.00 3.63 1.35 -2.03 -1.87 112.91 119.27 3n2b h THR 346 Ca -0.45 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 3n2b h THR 346 Cb 1.13 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 3n2b h THR 346 CO 0.45 0.15 -0.02 -1.54 -0.25 0.00 0.00 175.52 174.31 3n2b n SER 347 N -4.12 0.37 -4.17 5.36 3.41 -1.26 -4.67 113.62 108.55 3n2b n SER 347 Ca -0.02 -0.91 -0.42 0.00 -0.26 0.00 0.00 58.87 57.26 3n2b n SER 347 Cb 0.23 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 3n2b n SER 347 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3n2b n ASP 348 N -0.80 4.27 -3.67 4.04 2.03 -0.70 -4.88 116.55 116.83 3n2b n ASP 348 Ca 0.20 -2.86 -0.13 0.00 0.52 0.00 0.00 54.79 52.52 3n2b n ASP 348 Cb 0.20 -1.68 -0.07 0.00 -0.72 0.00 0.00 41.12 38.86 3n2b n ASP 348 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 3n2b s PHE 349 N 4.19 -0.29 -0.11 -0.67 -0.12 -1.26 -1.24 117.98 118.48 3n2b s PHE 349 Ca 0.52 0.32 0.13 0.00 -0.05 0.00 0.00 56.93 57.85 3n2b s PHE 349 Cb 0.09 0.21 -0.20 0.00 -0.63 0.00 0.00 43.02 42.49 3n2b s PHE 349 CO 0.01 -0.54 0.34 1.28 -0.05 0.00 0.00 175.22 176.26 3n2b n LEU 350 N 0.68 0.09 -3.58 -1.99 4.77 -0.48 -4.78 117.00 111.72 3n2b n LEU 350 Ca -0.19 -0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.61 3n2b n LEU 350 Cb 0.59 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 3n2b n LEU 350 CO 0.21 0.02 0.80 -0.83 -1.33 0.00 0.00 177.39 176.26 3n2b s GLY 351 N -3.35 -0.26 0.08 -0.72 0.00 -1.16 -4.74 107.32 97.17 3n2b s GLY 351 Ca -0.03 2.03 0.10 0.00 0.00 0.00 0.00 44.72 46.81 3n2b s GLY 351 CO 0.56 1.00 -0.26 0.54 0.00 0.00 0.00 173.10 174.94 3n2b s LYS 352 N -1.20 1.58 -1.19 2.90 -0.14 -1.26 0.13 119.74 120.55 3n2b s LYS 352 Ca -0.01 -1.19 -0.13 0.00 -1.36 0.00 0.00 55.97 53.28 3n2b s LYS 352 Cb -0.00 -1.87 -0.01 0.00 -1.68 0.00 0.00 37.83 34.26 3n2b s LYS 352 CO 0.01 0.47 0.74 -0.25 -0.76 0.00 0.00 175.35 175.55 3n2b n ASP 353 N 1.42 -4.09 -4.55 2.83 8.00 -1.06 -4.92 116.55 114.19 3n2b n ASP 353 Ca -0.17 -0.96 -0.34 0.00 0.71 0.00 0.00 54.79 54.03 3n2b n ASP 353 Cb 0.53 -3.62 -0.11 0.00 -0.02 0.00 0.00 41.12 37.89 3n2b n ASP 353 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3n2b s ARG 354 N -5.91 3.54 -0.32 -1.24 1.81 0.13 -4.80 118.95 112.15 3n2b s ARG 354 Ca 0.33 -0.48 -0.18 0.00 -1.72 0.00 0.00 55.73 53.68 3n2b s ARG 354 Cb -0.11 -2.91 -0.01 0.00 -0.45 0.00 0.00 34.95 31.47 3n2b s ARG 354 CO 0.85 0.35 0.52 -0.51 -0.68 0.00 0.00 175.30 175.82 3n2b s ASP 355 N 0.08 6.35 0.07 0.23 1.01 -1.26 0.33 116.67 123.48 3n2b s ASP 355 Ca 0.00 0.14 -0.10 0.00 0.71 0.00 0.00 52.55 53.31 3n2b s ASP 355 Cb -0.13 -2.27 0.01 0.00 1.01 0.00 0.00 42.92 41.53 3n2b s ASP 355 CO 0.02 -0.42 0.23 -0.76 0.21 0.00 0.00 175.17 174.45 3n2b s LEU 356 N 2.38 1.23 -0.47 1.23 1.43 -0.91 -4.89 118.68 118.68 3n2b s LEU 356 Ca 0.20 -0.45 -0.09 0.00 -1.03 0.00 0.00 54.13 52.75 3n2b s LEU 356 Cb -0.15 1.13 0.12 0.00 0.03 0.00 0.00 46.19 47.31 3n2b s LEU 356 CO 0.12 -0.66 0.34 -0.69 0.23 0.00 0.00 176.35 175.69 3n2b s VAL 357 N -3.20 4.23 0.13 -1.59 1.01 -1.26 -1.83 120.40 117.88 3n2b s VAL 357 Ca -0.00 -1.76 0.10 0.00 0.00 0.00 0.00 61.98 60.32 3n2b s VAL 357 Cb 0.02 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3n2b s VAL 357 CO -0.07 -0.76 -0.21 -0.76 0.00 0.00 0.00 175.10 173.30 3n2b s LEU 358 N 1.37 2.58 0.04 3.92 1.43 -1.26 -4.46 118.68 122.30 3n2b s LEU 358 Ca 0.05 -0.63 0.05 0.00 -1.03 0.00 0.00 54.13 52.57 3n2b s LEU 358 Cb -0.26 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 3n2b s LEU 358 CO -0.00 0.17 -0.13 -1.10 0.23 0.00 0.00 176.35 175.52 3n2b s GLN 359 N -2.15 0.89 0.24 1.70 -0.21 -1.26 -5.11 119.66 113.77 3n2b s GLN 359 Ca 0.17 -0.72 -0.31 0.00 0.02 0.00 0.00 55.36 54.52 3n2b s GLN 359 Cb -0.10 -0.88 -0.13 0.00 1.00 0.00 0.00 33.01 32.89 3n2b s GLN 359 CO 0.09 0.22 1.43 0.39 -2.12 0.00 0.00 175.29 175.30 3n2b n GLU 360 N 1.95 2.11 0.00 2.91 1.02 -1.26 -1.72 120.64 125.65 3n2b n GLU 360 Ca -0.18 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 3n2b n GLU 360 Cb 0.55 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.54 3n2b n GLU 360 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n2b n GLY 361 N 2.20 2.55 3.73 0.62 0.00 0.59 -5.02 105.19 109.86 3n2b n GLY 361 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3n2b n GLY 361 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n2b s ASP 362 N -1.28 4.65 -0.08 1.61 1.01 -0.70 -4.56 116.67 117.32 3n2b s ASP 362 Ca 0.00 2.57 -0.05 0.00 0.71 0.00 0.00 52.55 55.79 3n2b s ASP 362 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 3n2b s ASP 362 CO 0.00 -1.97 0.12 -0.76 0.21 0.00 0.00 175.17 172.77 3n2b s LEU 363 N -4.38 4.19 0.11 1.23 1.43 -1.26 -1.20 118.68 118.80 3n2b s LEU 363 Ca 0.81 0.36 0.07 0.00 -1.03 0.00 0.00 54.13 54.34 3n2b s LEU 363 Cb -0.36 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 3n2b s LEU 363 CO 0.39 0.37 -0.17 -0.76 0.23 0.00 0.00 176.35 176.40 3n2b s LEU 364 N -1.23 2.35 -0.10 1.79 1.43 0.15 -1.31 118.68 121.75 3n2b s LEU 364 Ca 0.18 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 3n2b s LEU 364 Cb -0.12 -0.71 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 3n2b s LEU 364 CO 0.07 -0.04 -0.14 0.00 0.23 0.00 0.00 176.35 176.47 3n2b s ALA 365 N -1.60 2.60 -0.44 4.21 0.00 0.14 -1.10 121.76 125.56 3n2b s ALA 365 Ca 0.07 -0.92 -0.16 0.00 0.00 0.00 0.00 51.96 50.95 3n2b s ALA 365 Cb -0.08 -1.11 0.04 0.00 0.00 0.00 0.00 23.12 21.97 3n2b s ALA 365 CO 0.04 0.35 0.38 0.08 0.00 0.00 0.00 175.76 176.60 3n2b s VAL 366 N 0.02 5.19 0.97 0.00 1.01 0.06 -1.04 120.40 126.61 3n2b s VAL 366 Ca -0.05 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 3n2b s VAL 366 Cb -0.14 -4.03 0.17 0.00 0.00 0.00 0.00 36.38 32.37 3n2b s VAL 366 CO 0.04 -0.44 1.09 -0.13 0.00 0.00 0.00 175.10 175.66 3n2b s ARG 367 N 1.83 0.66 -1.33 2.72 0.52 0.62 -2.32 118.95 121.65 3n2b s ARG 367 Ca 0.07 0.58 -0.04 0.00 -0.52 0.00 0.00 55.73 55.82 3n2b s ARG 367 Cb -0.20 -1.76 0.02 0.00 0.52 0.00 0.00 34.95 33.53 3n2b s ARG 367 CO 0.10 -2.59 0.91 0.43 0.02 0.00 0.00 175.30 174.17 3n2b n SER 368 N -4.09 -2.96 -0.43 0.23 7.64 -1.17 -4.47 113.62 108.38 3n2b n SER 368 Ca 0.06 -0.71 0.08 0.00 1.01 0.00 0.00 58.87 59.30 3n2b n SER 368 Cb 0.57 -4.47 0.17 0.00 -1.01 0.00 0.00 64.21 59.46 3n2b n SER 368 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3n2b n SER 369 N -3.03 2.93 0.05 6.43 7.64 -0.22 -4.62 113.62 122.82 3n2b n SER 369 Ca -0.18 -2.77 0.12 0.00 1.01 0.00 0.00 58.87 57.05 3n2b n SER 369 Cb 0.63 -0.39 0.25 0.00 -1.01 0.00 0.00 64.21 63.69 3n2b n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n2b n GLY 370 N -0.72 -1.44 3.16 0.23 0.00 0.20 -4.39 105.19 102.23 3n2b n GLY 370 Ca 0.15 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 3n2b n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2b s ALA 371 N -3.12 1.52 -1.48 4.61 0.00 -1.25 -4.48 121.76 117.56 3n2b s ALA 371 Ca 0.08 -0.74 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 3n2b s ALA 371 Cb 0.14 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.89 3n2b s ALA 371 CO 0.68 0.33 0.84 0.66 0.00 0.00 0.00 175.76 178.27 3n2b n TYR 372 N 2.88 -2.18 0.00 0.00 4.01 -0.16 -4.91 117.16 116.80 3n2b n TYR 372 Ca -0.16 0.77 0.00 0.00 -0.16 0.00 0.00 57.90 58.34 3n2b n TYR 372 Cb 0.53 -3.88 0.00 0.00 -0.31 0.00 0.00 39.34 35.69 3n2b n TYR 372 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n2b n GLY 373 N -1.58 0.25 0.30 2.72 0.00 -1.26 -4.70 105.19 100.93 3n2b n GLY 373 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 3n2b n GLY 373 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3n2b h PHE 374 N 0.00 0.49 -0.35 1.61 3.57 -1.80 -2.34 116.94 118.12 3n2b h PHE 374 Ca 0.00 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.61 3n2b h PHE 374 Cb 0.00 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 3n2b h PHE 374 CO 0.00 0.31 0.33 0.00 -2.23 0.00 0.00 178.31 176.73 3n2b h THR 375 N 0.53 0.51 -0.30 4.41 1.03 -1.87 -1.23 112.91 115.98 3n2b h THR 375 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.54 3n2b h THR 375 Cb -0.05 0.74 0.00 0.00 -1.07 0.00 0.00 68.15 67.78 3n2b h THR 375 CO -0.03 0.00 0.00 0.23 -0.01 0.00 0.00 175.52 175.71 3n2b n MET 376 N -3.92 2.17 -2.01 0.00 2.81 -0.89 -5.00 117.12 110.29 3n2b n MET 376 Ca 0.06 -2.01 -0.39 0.00 -1.81 0.00 0.00 57.70 53.55 3n2b n MET 376 Cb 0.50 -1.40 0.01 0.00 -0.71 0.00 0.00 33.22 31.62 3n2b n MET 376 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3n2b s SER 377 N -1.28 5.94 0.16 7.83 0.15 -0.47 -4.90 113.70 121.13 3n2b s SER 377 Ca 0.30 2.61 0.02 0.00 0.70 0.00 0.00 55.95 59.58 3n2b s SER 377 Cb 0.18 -2.63 -0.01 0.00 -1.71 0.00 0.00 66.02 61.85 3n2b s SER 377 CO 0.25 -1.10 0.06 -1.54 1.20 0.00 0.00 173.24 172.11 3n2b n SER 378 N -0.39 1.03 -1.33 5.45 3.41 0.45 -5.02 113.62 117.21 3n2b n SER 378 Ca 0.07 -1.84 0.07 0.00 -0.26 0.00 0.00 58.87 56.91 3n2b n SER 378 Cb 0.45 0.40 0.32 0.00 -0.26 0.00 0.00 64.21 65.12 3n2b n SER 378 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3n2b n ASN 379 N -1.86 4.61 -4.64 4.04 4.13 -1.26 -4.63 115.26 115.65 3n2b n ASN 379 Ca -0.02 -3.02 -0.46 0.00 1.68 0.00 0.00 54.58 52.75 3n2b n ASN 379 Cb 0.24 -0.61 -0.03 0.00 -1.54 0.00 0.00 39.78 37.83 3n2b n ASN 379 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n2b n TYR 380 N -0.09 1.86 -1.28 3.10 9.36 -1.26 0.21 117.16 129.06 3n2b n TYR 380 Ca 0.25 0.51 -0.08 0.00 3.32 0.00 0.00 57.90 61.91 3n2b n TYR 380 Cb 1.04 -2.40 -0.03 0.00 -0.63 0.00 0.00 39.34 37.32 3n2b n TYR 380 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3n2b n ASN 381 N 2.18 -3.87 -3.73 2.98 5.03 -1.26 -3.65 115.26 112.95 3n2b n ASN 381 Ca 0.13 0.18 -0.22 0.00 0.87 0.00 0.00 54.58 55.54 3n2b n ASN 381 Cb 0.29 -2.12 0.02 0.00 -1.02 0.00 0.00 39.78 36.96 3n2b n ASN 381 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3n2b n THR 382 N -2.85 -4.43 -3.80 3.41 -1.04 0.13 -4.97 114.28 100.73 3n2b n THR 382 Ca -0.08 -0.55 -0.36 0.00 -2.04 0.00 0.00 64.05 61.02 3n2b n THR 382 Cb 0.27 -3.69 -0.11 0.00 -1.82 0.00 0.00 70.33 64.98 3n2b n THR 382 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3n2b s ARG 383 N -6.04 3.85 0.39 -2.82 0.52 -1.03 -5.09 118.95 108.74 3n2b s ARG 383 Ca 0.04 -0.38 -0.26 0.00 -0.52 0.00 0.00 55.73 54.60 3n2b s ARG 383 Cb -0.01 -3.37 -0.09 0.00 0.52 0.00 0.00 34.95 32.00 3n2b s ARG 383 CO 0.83 -0.01 1.29 -1.25 0.02 0.00 0.00 175.30 176.17 3n2b s PRO 384 N 1.19 4.03 0.50 3.54 0.04 -1.26 -4.35 135.00 138.69 3n2b s PRO 384 Ca 0.05 2.12 -0.22 0.00 0.04 0.00 0.00 61.00 63.00 3n2b s PRO 384 Cb -0.14 -2.79 -0.07 0.00 0.04 0.00 0.00 34.50 31.54 3n2b s PRO 384 CO 0.04 -0.43 1.17 1.03 0.04 0.00 0.00 177.00 178.85 3n2b s ARG 385 N -2.18 3.55 0.88 4.56 0.52 -1.26 -4.83 118.95 120.19 3n2b s ARG 385 Ca 0.56 1.76 -0.14 0.00 -0.52 0.00 0.00 55.73 57.39 3n2b s ARG 385 Cb -0.37 -2.25 0.13 0.00 0.52 0.00 0.00 34.95 32.98 3n2b s ARG 385 CO 0.48 -0.72 1.24 0.14 0.02 0.00 0.00 175.30 176.46 3n2b s VAL 386 N -1.60 2.00 0.51 3.52 -7.23 -1.26 -1.59 120.40 114.75 3n2b s VAL 386 Ca 0.68 0.00 -0.15 0.00 -1.81 0.00 0.00 61.98 60.69 3n2b s VAL 386 Cb -0.28 -2.99 -0.07 0.00 0.56 0.00 0.00 36.38 33.59 3n2b s VAL 386 CO 0.33 0.00 0.96 0.00 -0.31 0.00 0.00 175.10 176.09 3n2b s ALA 387 N -3.71 3.11 -0.11 1.32 0.00 -1.26 -4.40 121.76 116.71 3n2b s ALA 387 Ca 0.67 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.76 3n2b s ALA 387 Cb -0.08 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 19.99 3n2b s ALA 387 CO 0.51 -0.27 -0.19 -1.21 0.00 0.00 0.00 175.76 174.60 3n2b s GLU 388 N -4.19 2.59 0.04 0.00 2.02 -0.29 -1.72 118.70 117.16 3n2b s GLU 388 Ca 0.57 -0.71 0.06 0.00 0.02 0.00 0.00 54.97 54.92 3n2b s GLU 388 Cb -0.10 -2.09 -0.02 0.00 0.10 0.00 0.00 34.13 32.02 3n2b s GLU 388 CO 0.34 0.02 -0.18 0.14 0.02 0.00 0.00 175.26 175.61 3n2b s VAL 389 N 0.73 1.45 -0.01 2.63 -7.23 -0.38 -0.68 120.40 116.91 3n2b s VAL 389 Ca -0.11 -1.12 0.07 0.00 -1.81 0.00 0.00 61.98 59.01 3n2b s VAL 389 Cb -0.16 -1.28 -0.02 0.00 0.56 0.00 0.00 36.38 35.48 3n2b s VAL 389 CO 0.02 0.12 -0.22 -0.32 -0.31 0.00 0.00 175.10 174.39 3n2b s MET 390 N -1.17 2.17 0.04 4.82 1.75 0.45 -0.56 119.30 126.81 3n2b s MET 390 Ca 0.05 -0.90 0.03 0.00 -1.25 0.00 0.00 55.69 53.63 3n2b s MET 390 Cb -0.08 -2.14 -0.04 0.00 2.84 0.00 0.00 34.83 35.40 3n2b s MET 390 CO 0.02 0.57 0.00 0.14 -0.65 0.00 0.00 175.02 175.10 3n2b s VAL 391 N -0.71 4.11 -0.33 10.11 -7.23 -0.01 -0.25 120.40 126.09 3n2b s VAL 391 Ca 0.11 -0.77 0.01 0.00 -1.81 0.00 0.00 61.98 59.52 3n2b s VAL 391 Cb -0.10 -2.89 0.14 0.00 0.56 0.00 0.00 36.38 34.08 3n2b s VAL 391 CO 0.01 0.26 0.29 -0.62 -0.31 0.00 0.00 175.10 174.73 3n2b s ASP 392 N -1.91 1.93 1.47 4.85 2.15 -0.32 -1.48 116.67 123.36 3n2b s ASP 392 Ca 0.23 -1.39 0.00 0.00 0.43 0.00 0.00 52.55 51.82 3n2b s ASP 392 Cb -0.12 0.27 0.00 0.00 -0.30 0.00 0.00 42.92 42.77 3n2b s ASP 392 CO 0.14 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.42 3n2b n GLY 393 N 4.67 2.68 1.03 2.66 0.00 -1.26 -1.54 105.19 113.44 3n2b n GLY 393 Ca 0.05 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.05 3n2b n GLY 393 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n2b n ASN 394 N 9.65 3.72 -4.86 1.61 0.23 -1.26 -0.80 115.26 123.54 3n2b n ASN 394 Ca 0.00 -2.29 -0.31 0.00 -0.53 0.00 0.00 54.58 51.45 3n2b n ASN 394 Cb 0.00 -0.41 -0.05 0.00 -2.08 0.00 0.00 39.78 37.24 3n2b n ASN 394 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3n2b s LYS 395 N -1.53 3.23 -0.04 -3.83 1.02 -0.59 -4.87 119.74 113.13 3n2b s LYS 395 Ca 0.37 -0.52 0.04 0.00 0.02 0.00 0.00 55.97 55.88 3n2b s LYS 395 Cb 0.23 -2.93 -0.00 0.00 -0.52 0.00 0.00 37.83 34.61 3n2b s LYS 395 CO 0.20 0.60 -0.16 0.99 -0.92 0.00 0.00 175.35 176.05 3n2b s THR 396 N -1.45 1.34 -0.07 2.17 2.01 -1.26 -1.18 115.64 117.21 3n2b s THR 396 Ca 0.32 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.68 3n2b s THR 396 Cb -0.13 -1.16 0.01 0.00 0.01 0.00 0.00 72.50 71.24 3n2b s THR 396 CO 0.25 0.39 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.13 3n2b s TYR 397 N 0.08 1.53 -0.40 4.92 2.02 0.66 -4.99 117.35 121.15 3n2b s TYR 397 Ca -0.04 -0.57 -0.28 0.00 -0.37 0.00 0.00 57.07 55.81 3n2b s TYR 397 Cb -0.11 -1.11 0.02 0.00 -0.40 0.00 0.00 41.96 40.36 3n2b s TYR 397 CO 0.02 -0.28 1.05 -1.17 -1.57 0.00 0.00 175.55 173.60 3n2b s LEU 398 N 0.64 3.84 -0.01 -1.29 2.96 -1.26 -0.41 118.68 123.15 3n2b s LEU 398 Ca -0.15 0.64 0.19 0.00 -0.22 0.00 0.00 54.13 54.59 3n2b s LEU 398 Cb -0.16 -3.45 -0.23 0.00 0.50 0.00 0.00 46.19 42.85 3n2b s LEU 398 CO 0.04 -1.04 0.68 1.33 -1.32 0.00 0.00 176.35 176.05 3n2b n VAL 399 N 6.32 0.00 -3.67 1.68 0.24 0.14 -4.86 118.33 118.19 3n2b n VAL 399 Ca 0.10 -0.17 -0.09 0.00 -2.04 0.00 0.00 64.34 62.15 3n2b n VAL 399 Cb 0.48 0.74 -0.10 0.00 -1.47 0.00 0.00 33.84 33.49 3n2b n VAL 399 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3n2b s ARG 400 N -2.90 0.33 0.43 7.34 3.52 -0.33 -4.69 118.95 122.66 3n2b s ARG 400 Ca 0.03 0.96 -0.24 0.00 -0.13 0.00 0.00 55.73 56.35 3n2b s ARG 400 Cb 0.13 0.22 -0.08 0.00 -1.56 0.00 0.00 34.95 33.67 3n2b s ARG 400 CO 0.77 -0.23 1.18 -0.65 -0.81 0.00 0.00 175.30 175.56 3n2b s GLN 401 N 2.28 3.87 0.36 5.12 -0.21 -1.26 -1.14 119.66 128.68 3n2b s GLN 401 Ca -0.04 1.84 -0.28 0.00 0.02 0.00 0.00 55.36 56.90 3n2b s GLN 401 Cb -0.11 -2.53 -0.11 0.00 1.00 0.00 0.00 33.01 31.26 3n2b s GLN 401 CO -0.13 -0.47 1.45 0.50 -2.12 0.00 0.00 175.29 174.52 3n2b s ARG 402 N -2.51 4.17 0.40 2.91 3.52 -1.26 -4.58 118.95 121.60 3n2b s ARG 402 Ca 0.61 2.48 -0.25 0.00 -0.13 0.00 0.00 55.73 58.44 3n2b s ARG 402 Cb -0.30 -3.00 -0.08 0.00 -1.56 0.00 0.00 34.95 30.00 3n2b s ARG 402 CO 0.38 -0.46 1.18 -1.21 -0.81 0.00 0.00 175.30 174.38 3n2b s GLU 403 N -1.87 4.04 0.12 5.12 2.02 -0.62 -4.94 118.70 122.57 3n2b s GLU 403 Ca 0.53 1.86 -0.30 0.00 0.02 0.00 0.00 54.97 57.08 3n2b s GLU 403 Cb -0.45 -2.68 -0.06 0.00 0.10 0.00 0.00 34.13 31.04 3n2b s GLU 403 CO 0.59 -0.34 1.00 -1.21 0.02 0.00 0.00 175.26 175.32 3n2b s GLU 404 N -2.30 4.67 0.16 1.61 0.41 -1.26 -4.75 118.70 117.24 3n2b s GLU 404 Ca 0.57 1.51 -0.18 0.00 -0.41 0.00 0.00 54.97 56.47 3n2b s GLU 404 Cb -0.31 -3.36 0.07 0.00 -1.78 0.00 0.00 34.13 28.75 3n2b s GLU 404 CO 0.39 0.17 1.67 1.25 -0.49 0.00 0.00 175.26 178.25 3n2b h LEU 405 N 5.54 -0.35 -0.95 1.80 5.85 -1.99 -1.99 115.31 123.22 3n2b h LEU 405 Ca -0.43 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3n2b h LEU 405 Cb 1.21 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.47 3n2b h LEU 405 CO 0.72 -0.13 0.00 0.77 -0.34 0.00 0.00 178.44 179.47 3n2b h SER 406 N -0.01 0.00 0.65 1.25 4.64 -2.01 -1.58 113.55 116.50 3n2b h SER 406 Ca 0.17 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 3n2b h SER 406 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3n2b h SER 406 CO -0.37 0.00 -0.08 0.77 -0.87 0.00 0.00 176.83 176.28 3n2b h SER 407 N 0.00 0.00 0.04 4.97 4.64 -1.76 -3.12 113.55 118.32 3n2b h SER 407 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3n2b h SER 407 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3n2b h SER 407 CO 0.00 0.08 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.93 3n2b h LEU 408 N 0.00 0.00 -3.04 5.97 4.07 -1.41 -2.57 115.31 118.34 3n2b h LEU 408 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3n2b h LEU 408 Cb 0.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.16 3n2b h LEU 408 CO 0.01 0.03 0.00 -2.67 -1.08 0.00 0.00 178.44 174.73 3n2b n TRP 409 N -4.42 0.19 0.25 1.13 2.14 -1.18 -4.75 117.44 110.80 3n2b n TRP 409 Ca -0.03 -0.85 0.07 0.00 2.07 0.00 0.00 57.50 58.76 3n2b n TRP 409 Cb 0.12 -0.15 0.61 0.00 -0.81 0.00 0.00 31.31 31.07 3n2b n TRP 409 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3n2b h ALA 410 N 0.44 1.85 -0.11 -1.67 0.00 -1.43 -2.13 119.26 116.21 3n2b h ALA 410 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3n2b h ALA 410 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3n2b h ALA 410 CO 0.04 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.66 3n2b n LEU 411 N -4.41 1.73 -5.00 0.00 4.77 -1.26 -4.95 117.00 107.87 3n2b n LEU 411 Ca -0.03 -0.66 -0.17 0.00 -0.03 0.00 0.00 56.01 55.12 3n2b n LEU 411 Cb 0.15 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3n2b n LEU 411 CO 0.34 0.33 0.13 -1.61 -1.33 0.00 0.00 177.39 175.26 3n2b s GLU 412 N -1.88 2.86 0.03 3.23 2.02 -0.80 -5.13 118.70 119.04 3n2b s GLU 412 Ca 0.35 -1.21 -0.16 0.00 0.02 0.00 0.00 54.97 53.97 3n2b s GLU 412 Cb 0.19 -2.76 0.03 0.00 0.10 0.00 0.00 34.13 31.69 3n2b s GLU 412 CO 0.30 -0.22 0.35 -1.54 0.02 0.00 0.00 175.26 174.17 3n2b s SER 413 N -4.32 -0.21 0.73 -0.19 1.04 -1.26 -5.10 113.70 104.38 3n2b s SER 413 Ca 0.53 -0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.87 3n2b s SER 413 Cb -0.10 0.38 0.11 0.00 0.10 0.00 0.00 66.02 66.52 3n2b s SER 413 CO 0.33 -0.61 1.01 0.68 0.98 0.00 0.00 173.24 175.63 3n2b s VAL 414 N -2.32 2.21 0.66 5.02 -7.23 -1.26 -5.07 120.40 112.42 3n2b s VAL 414 Ca -0.06 -0.47 -0.14 0.00 -1.81 0.00 0.00 61.98 59.49 3n2b s VAL 414 Cb -0.01 -2.75 -0.00 0.00 0.56 0.00 0.00 36.38 34.18 3n2b s VAL 414 CO -0.02 0.00 1.09 -0.76 -0.31 0.00 0.00 175.10 175.11 3n2b s LEU 415 N -5.21 3.36 0.45 1.32 1.43 -1.26 -4.97 118.68 113.80 3n2b s LEU 415 Ca 0.65 1.92 -0.25 0.00 -1.03 0.00 0.00 54.13 55.42 3n2b s LEU 415 Cb -0.07 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.54 3n2b s LEU 415 CO 0.45 -1.55 1.32 -2.16 0.23 0.00 0.00 176.35 174.64 3n2b s PRO 416 N -4.23 3.74 0.00 1.29 0.04 -1.26 -5.36 135.00 129.23 3n2b s PRO 416 Ca 0.65 2.17 0.30 0.00 0.04 0.00 0.00 61.00 64.17 3n2b s PRO 416 Cb -0.19 -2.61 1.53 0.00 0.04 0.00 0.00 34.50 33.28 3n2b s PRO 416 CO 0.43 -0.68 2.02 0.39 0.04 0.00 0.00 177.00 179.19