#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2t n ALA 2 N 0.00 5.34 0.00 3.17 0.00 -1.26 -4.11 120.51 123.66 3n2t n ALA 2 Ca 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.36 3n2t n ALA 2 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.17 3n2t n ALA 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3n2t n SER 3 N 5.19 0.63 -0.02 0.00 7.64 -1.26 -4.69 113.62 121.11 3n2t n SER 3 Ca 0.46 -0.29 0.04 0.00 1.01 0.00 0.00 58.87 60.09 3n2t n SER 3 Cb 0.38 0.70 -0.04 0.00 -1.01 0.00 0.00 64.21 64.24 3n2t n SER 3 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3n2t n ASP 4 N -0.76 0.45 -4.24 6.43 8.00 -1.26 -4.88 116.55 120.30 3n2t n ASP 4 Ca 0.00 -0.73 -0.13 0.00 0.71 0.00 0.00 54.79 54.64 3n2t n ASP 4 Cb 0.00 0.95 -0.10 0.00 -0.02 0.00 0.00 41.12 41.95 3n2t n ASP 4 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3n2t s THR 5 N -1.73 0.77 -0.11 -3.53 -4.23 -1.26 -1.03 115.64 104.53 3n2t s THR 5 Ca 0.03 -1.99 -0.22 0.00 -1.18 0.00 0.00 61.69 58.33 3n2t s THR 5 Cb 0.06 -2.03 0.05 0.00 1.34 0.00 0.00 72.50 71.92 3n2t s THR 5 CO 0.33 -0.56 0.54 -0.51 -0.54 0.00 0.00 174.62 173.88 3n2t s ILE 6 N -3.59 0.01 0.06 2.99 2.07 -0.42 -4.87 121.20 117.46 3n2t s ILE 6 Ca 0.21 -0.11 -0.20 0.00 -1.41 0.00 0.00 60.65 59.15 3n2t s ILE 6 Cb 0.05 -0.82 -0.06 0.00 0.13 0.00 0.00 42.46 41.76 3n2t s ILE 6 CO 0.03 -0.06 0.57 -0.13 -1.91 0.00 0.00 174.94 173.44 3n2t s ARG 7 N -0.60 4.22 -0.26 3.50 0.52 -1.26 -0.73 118.95 124.34 3n2t s ARG 7 Ca -0.07 0.74 -0.09 0.00 -0.52 0.00 0.00 55.73 55.79 3n2t s ARG 7 Cb -0.03 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 3n2t s ARG 7 CO 0.05 0.60 0.12 0.42 0.02 0.00 0.00 175.30 176.50 3n2t s ILE 8 N -0.96 4.69 -0.00 1.52 1.01 -1.26 -4.90 121.20 121.30 3n2t s ILE 8 Ca 0.29 -0.05 -0.37 0.00 0.00 0.00 0.00 60.65 60.52 3n2t s ILE 8 Cb -0.19 -3.22 -0.16 0.00 0.01 0.00 0.00 42.46 38.90 3n2t s ILE 8 CO 0.19 0.30 1.44 -2.65 0.00 0.00 0.00 174.94 174.22 3n2t n PRO 9 N 4.98 1.17 0.00 2.79 -0.02 -1.26 -1.42 135.00 141.23 3n2t n PRO 9 Ca -0.15 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 3n2t n PRO 9 Cb 0.52 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3n2t n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n2t n GLY 10 N 2.94 0.14 3.19 -1.23 0.00 -1.26 -4.77 105.19 104.20 3n2t n GLY 10 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3n2t n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2t s ILE 11 N -2.00 2.06 0.04 -0.61 1.01 -0.51 -4.64 121.20 116.55 3n2t s ILE 11 Ca 0.00 -1.00 -0.27 0.00 0.00 0.00 0.00 60.65 59.38 3n2t s ILE 11 Cb 0.00 -1.80 -0.17 0.00 0.01 0.00 0.00 42.46 40.50 3n2t s ILE 11 CO 0.00 0.55 1.42 0.44 0.00 0.00 0.00 174.94 177.35 3n2t h ASP 12 N 7.07 -0.47 -3.78 3.58 3.32 -1.97 -3.41 116.42 120.77 3n2t h ASP 12 Ca -0.27 -0.08 -0.49 0.00 0.02 0.00 0.00 57.03 56.22 3n2t h ASP 12 Cb 1.21 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 3n2t h ASP 12 CO 0.52 -0.19 0.34 -0.89 -1.72 0.00 0.00 179.24 177.29 3n2t s THR 13 N -5.30 4.14 0.53 0.35 2.01 -1.26 -5.00 115.64 111.11 3n2t s THR 13 Ca -0.15 1.97 -0.22 0.00 0.31 0.00 0.00 61.69 63.60 3n2t s THR 13 Cb 0.03 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 3n2t s THR 13 CO 0.58 0.37 1.33 -2.84 -0.69 0.00 0.00 174.62 173.38 3n2t s PRO 14 N -1.49 3.23 -0.03 4.92 0.02 -1.26 -4.72 135.00 135.67 3n2t s PRO 14 Ca 0.44 2.18 -0.03 0.00 0.02 0.00 0.00 61.00 63.60 3n2t s PRO 14 Cb -0.23 -2.28 -0.04 0.00 0.02 0.00 0.00 34.50 31.97 3n2t s PRO 14 CO 0.29 -1.10 0.15 -0.51 -0.33 0.00 0.00 177.00 175.50 3n2t s LEU 15 N -3.45 4.27 0.51 -5.54 2.01 0.09 -4.86 118.68 111.70 3n2t s LEU 15 Ca 0.70 0.33 -0.23 0.00 0.01 0.00 0.00 54.13 54.94 3n2t s LEU 15 Cb -0.39 -2.42 -0.06 0.00 0.01 0.00 0.00 46.19 43.33 3n2t s LEU 15 CO 0.46 0.30 1.38 -1.54 1.01 0.00 0.00 176.35 177.96 3n2t n SER 16 N 1.23 2.89 -0.21 2.29 3.41 -1.26 -1.30 113.62 120.67 3n2t n SER 16 Ca -0.13 1.03 0.09 0.00 -0.26 0.00 0.00 58.87 59.60 3n2t n SER 16 Cb 0.53 -1.58 0.44 0.00 -0.26 0.00 0.00 64.21 63.34 3n2t n SER 16 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3n2t n ARG 17 N -0.66 1.27 -4.92 4.33 1.74 -0.19 -4.44 116.66 113.79 3n2t n ARG 17 Ca 0.08 -0.41 -0.33 0.00 -0.77 0.00 0.00 57.85 56.43 3n2t n ARG 17 Cb 0.43 -1.30 -0.15 0.00 -1.02 0.00 0.00 32.46 30.43 3n2t n ARG 17 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3n2t s VAL 18 N -1.91 2.82 0.11 1.55 1.01 -1.26 -1.22 120.40 121.49 3n2t s VAL 18 Ca 0.27 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.58 3n2t s VAL 18 Cb 0.13 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 3n2t s VAL 18 CO 0.21 0.55 -0.22 0.00 0.00 0.00 0.00 175.10 175.65 3n2t s ALA 19 N -0.03 2.54 -0.13 5.51 0.00 -0.01 -4.65 121.76 124.99 3n2t s ALA 19 Ca -0.04 -1.37 -0.29 0.00 0.00 0.00 0.00 51.96 50.25 3n2t s ALA 19 Cb -0.14 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 3n2t s ALA 19 CO 0.04 0.57 1.06 -1.17 0.00 0.00 0.00 175.76 176.27 3n2t s LEU 20 N -1.97 4.21 0.15 0.00 2.96 -0.48 0.34 118.68 123.90 3n2t s LEU 20 Ca 0.16 1.55 -0.14 0.00 -0.22 0.00 0.00 54.13 55.48 3n2t s LEU 20 Cb -0.10 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.97 3n2t s LEU 20 CO 0.08 -0.55 0.55 -0.83 -1.32 0.00 0.00 176.35 174.28 3n2t s GLY 21 N 1.24 2.45 -0.14 7.98 0.00 0.05 -0.30 107.32 118.61 3n2t s GLY 21 Ca 0.49 -0.13 0.18 0.00 0.00 0.00 0.00 44.72 45.25 3n2t s GLY 21 CO 0.15 0.14 1.15 -1.30 0.00 0.00 0.00 173.10 173.25 3n2t n THR 22 N 0.76 1.88 0.31 0.90 -2.24 -0.98 -4.07 114.28 110.84 3n2t n THR 22 Ca -0.05 -2.33 0.20 0.00 -2.27 0.00 0.00 64.05 59.60 3n2t n THR 22 Cb 0.52 -0.22 1.00 0.00 -2.10 0.00 0.00 70.33 69.52 3n2t n THR 22 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 3n2t h TRP 23 N 0.12 0.00 -0.58 4.78 0.09 -1.92 -1.17 115.95 117.27 3n2t h TRP 23 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 3n2t h TRP 23 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.25 3n2t h TRP 23 CO 0.09 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.62 3n2t n ALA 24 N -2.09 2.41 -3.62 0.11 0.00 -1.26 -4.13 120.51 111.93 3n2t n ALA 24 Ca -0.01 -1.32 -0.35 0.00 0.00 0.00 0.00 53.44 51.75 3n2t n ALA 24 Cb 0.17 -0.76 -0.14 0.00 0.00 0.00 0.00 19.45 18.72 3n2t n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3n2t s ILE 25 N -1.16 3.03 -1.67 0.00 1.01 -0.44 -4.46 121.20 117.50 3n2t s ILE 25 Ca 0.40 -1.34 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 3n2t s ILE 25 Cb 0.22 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.97 3n2t s ILE 25 CO 0.25 -0.08 0.27 0.61 0.00 0.00 0.00 174.94 176.00 3n2t n GLY 26 N 4.64 -0.51 0.23 6.18 0.00 -1.26 -4.03 105.19 110.43 3n2t n GLY 26 Ca -0.13 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.10 3n2t n GLY 26 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3n2t h GLY 27 N -0.63 0.00 -4.47 -0.02 0.00 -1.78 -2.73 103.07 93.44 3n2t h GLY 27 Ca -0.51 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.24 3n2t h GLY 27 CO 0.57 0.00 -0.23 -0.98 0.00 0.00 0.00 176.54 175.90 3n2t s TRP 28 N -3.50 3.57 -0.50 5.60 0.52 -1.26 -3.04 118.94 120.33 3n2t s TRP 28 Ca 0.03 0.80 0.24 0.00 0.02 0.00 0.00 56.10 57.19 3n2t s TRP 28 Cb 0.09 -2.17 0.54 0.00 -1.15 0.00 0.00 33.47 30.78 3n2t s TRP 28 CO 0.53 0.49 1.68 0.00 0.02 0.00 0.00 176.95 179.68 3n2t h MET 29 N 3.59 0.00 -5.47 4.98 -0.00 -1.81 -3.43 114.93 112.78 3n2t h MET 29 Ca -0.49 0.00 -0.64 0.00 -0.00 0.00 0.00 59.70 58.58 3n2t h MET 29 Cb 1.19 0.00 -0.12 0.00 -0.00 0.00 0.00 31.60 32.67 3n2t h MET 29 CO 0.67 0.00 -0.53 -1.58 -0.00 0.00 0.00 176.91 175.47 3n2t s TRP 30 N -3.20 3.38 0.00 -0.10 0.23 -1.26 -4.85 118.94 113.14 3n2t s TRP 30 Ca 0.08 0.29 0.00 0.00 -2.03 0.00 0.00 56.10 54.43 3n2t s TRP 30 Cb 0.07 -2.02 0.00 0.00 0.03 0.00 0.00 33.47 31.55 3n2t s TRP 30 CO 0.64 0.40 0.00 0.41 0.96 0.00 0.00 176.95 179.36 3n2t n GLY 31 N 2.89 1.54 0.00 0.98 0.00 -1.26 -5.05 105.19 104.30 3n2t n GLY 31 Ca -0.18 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.11 3n2t n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2t n GLY 32 N 5.00 0.96 0.38 -0.02 0.00 -1.26 -4.88 105.19 105.38 3n2t n GLY 32 Ca 0.00 -1.94 0.19 0.00 0.00 0.00 0.00 46.02 44.27 3n2t n GLY 32 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3n2t h PRO 33 N 7.77 0.11 0.00 1.61 0.11 -2.04 -0.73 132.00 138.82 3n2t h PRO 33 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3n2t h PRO 33 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 3n2t h PRO 33 CO 0.00 0.07 0.00 0.22 -0.21 0.00 0.00 178.00 178.08 3n2t h ASP 34 N 0.11 0.00 0.18 -2.05 3.58 -1.99 -0.32 116.42 115.92 3n2t h ASP 34 Ca 0.29 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.71 3n2t h ASP 34 Cb 0.99 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.04 3n2t h ASP 34 CO -0.03 0.00 -0.11 0.44 -2.88 0.00 0.00 179.24 176.65 3n2t h ASP 35 N 0.00 0.00 -1.00 2.28 5.19 -1.49 -2.85 116.42 118.55 3n2t h ASP 35 Ca 0.00 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.44 3n2t h ASP 35 Cb 0.01 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.47 3n2t h ASP 35 CO 0.00 0.11 0.66 0.44 -3.12 0.00 0.00 179.24 177.34 3n2t h ASP 36 N 0.00 1.12 -0.68 6.45 3.32 -1.25 -1.65 116.42 123.74 3n2t h ASP 36 Ca -0.00 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 3n2t h ASP 36 Cb 0.23 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3n2t h ASP 36 CO 0.01 0.79 0.26 0.78 -1.72 0.00 0.00 179.24 179.36 3n2t h ASN 37 N 1.31 0.97 -0.06 6.45 2.35 -1.69 -1.03 115.58 123.88 3n2t h ASN 37 Ca 0.39 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3n2t h ASN 37 Cb -0.07 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.05 3n2t h ASN 37 CO -0.11 0.88 0.03 1.23 -1.65 0.00 0.00 177.43 177.81 3n2t h GLY 38 N 1.08 0.10 0.44 2.83 0.00 -1.39 0.16 103.07 106.28 3n2t h GLY 38 Ca 0.23 -0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.57 3n2t h GLY 38 CO -0.02 0.05 -0.05 -2.08 0.00 0.00 0.00 176.54 174.44 3n2t h VAL 39 N -0.02 0.72 -0.04 4.60 2.07 -1.21 -1.23 116.25 121.15 3n2t h VAL 39 Ca 0.02 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 3n2t h VAL 39 Cb 0.11 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3n2t h VAL 39 CO -0.00 0.01 -0.12 0.03 0.02 0.00 0.00 177.57 177.50 3n2t h ARG 40 N 0.03 0.06 -0.28 1.57 3.08 -0.91 -1.30 114.38 116.63 3n2t h ARG 40 Ca 0.15 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 3n2t h ARG 40 Cb 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3n2t h ARG 40 CO -0.29 0.19 -0.11 1.15 -1.07 0.00 0.00 179.97 179.83 3n2t h THR 41 N 0.06 1.29 -0.72 2.04 2.02 0.03 -1.26 112.91 116.37 3n2t h THR 41 Ca 0.01 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 66.01 3n2t h THR 41 Cb 0.26 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 3n2t h THR 41 CO 0.02 0.37 0.46 0.40 0.37 0.00 0.00 175.52 177.14 3n2t h ILE 42 N 0.31 1.19 -0.68 3.11 2.04 -0.76 -0.68 117.51 122.04 3n2t h ILE 42 Ca 0.06 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 3n2t h ILE 42 Cb 0.62 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 3n2t h ILE 42 CO 0.04 0.19 0.31 0.45 0.00 0.00 0.00 178.15 179.14 3n2t h HIS 43 N 0.98 1.01 -0.41 1.37 3.86 -1.15 -0.62 115.15 120.18 3n2t h HIS 43 Ca 0.26 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 3n2t h HIS 43 Cb -0.08 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.07 3n2t h HIS 43 CO -0.02 0.76 0.18 0.00 0.86 0.00 0.00 177.93 179.72 3n2t h ALA 44 N 1.14 0.53 -0.18 2.45 0.00 -0.96 -2.21 119.26 120.04 3n2t h ALA 44 Ca 0.23 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3n2t h ALA 44 Cb 0.15 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 3n2t h ALA 44 CO -0.03 0.11 -0.20 0.00 0.00 0.00 0.00 179.25 179.14 3n2t h ALA 45 N 1.03 -0.11 -0.84 0.00 0.00 -0.62 -1.98 119.26 116.73 3n2t h ALA 45 Ca 0.14 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.25 3n2t h ALA 45 Cb 0.15 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 3n2t h ALA 45 CO -0.01 -0.64 0.55 -0.07 0.00 0.00 0.00 179.25 179.07 3n2t h LEU 46 N -0.23 0.56 -0.39 0.00 3.38 -0.84 0.09 115.31 117.88 3n2t h LEU 46 Ca 0.11 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3n2t h LEU 46 Cb 0.40 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3n2t h LEU 46 CO -0.31 0.29 0.00 0.44 0.09 0.00 0.00 178.44 178.94 3n2t h ASP 47 N 0.59 0.00 -0.18 -0.43 3.32 -0.75 -2.32 116.42 116.65 3n2t h ASP 47 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 3n2t h ASP 47 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 3n2t h ASP 47 CO -0.17 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.73 3n2t n GLU 48 N -2.57 1.54 -0.93 3.56 -0.58 0.00 -4.90 120.64 116.76 3n2t n GLU 48 Ca 0.04 -0.83 0.00 0.00 -0.42 0.00 0.00 57.16 55.95 3n2t n GLU 48 Cb 0.39 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 3n2t n GLU 48 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3n2t n GLY 49 N 0.97 0.49 3.69 0.62 0.00 -0.87 -4.92 105.19 105.16 3n2t n GLY 49 Ca 0.12 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 3n2t n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2t s ILE 50 N -2.00 4.61 -0.07 -0.61 1.01 -1.12 -4.64 121.20 118.39 3n2t s ILE 50 Ca 0.00 1.89 0.10 0.00 0.00 0.00 0.00 60.65 62.64 3n2t s ILE 50 Cb 0.00 -4.22 0.15 0.00 0.01 0.00 0.00 42.46 38.40 3n2t s ILE 50 CO 0.00 0.02 1.05 -0.46 0.00 0.00 0.00 174.94 175.55 3n2t n ASN 51 N 4.91 1.89 -4.03 3.58 6.94 -1.26 -4.21 115.26 123.08 3n2t n ASN 51 Ca 0.09 -2.49 -0.29 0.00 -0.02 0.00 0.00 54.58 51.87 3n2t n ASN 51 Cb 0.48 -0.23 -0.17 0.00 -2.36 0.00 0.00 39.78 37.50 3n2t n ASN 51 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3n2t s LEU 52 N -1.81 1.65 -0.18 -4.53 2.96 -1.26 -0.35 118.68 115.17 3n2t s LEU 52 Ca 0.16 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 3n2t s LEU 52 Cb 0.14 -1.08 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 3n2t s LEU 52 CO 0.02 -0.02 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.30 3n2t s ILE 53 N 1.18 3.11 -0.19 6.68 1.01 -0.04 -1.37 121.20 131.57 3n2t s ILE 53 Ca -0.03 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 3n2t s ILE 53 Cb -0.14 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 3n2t s ILE 53 CO -0.04 0.48 0.09 -0.62 0.00 0.00 0.00 174.94 174.84 3n2t s ASP 54 N 1.02 5.83 0.10 3.58 2.15 0.59 -0.42 116.67 129.52 3n2t s ASP 54 Ca -0.00 0.12 0.02 0.00 0.43 0.00 0.00 52.55 53.11 3n2t s ASP 54 Cb -0.15 -2.01 -0.01 0.00 -0.30 0.00 0.00 42.92 40.45 3n2t s ASP 54 CO -0.01 0.16 0.09 1.07 -0.17 0.00 0.00 175.17 176.31 3n2t n THR 55 N 3.65 0.00 -3.63 1.71 5.66 -0.04 -2.32 114.28 119.31 3n2t n THR 55 Ca -0.16 -0.67 -0.12 0.00 -3.05 0.00 0.00 64.05 60.05 3n2t n THR 55 Cb 0.52 0.34 -0.07 0.00 -1.55 0.00 0.00 70.33 69.58 3n2t n THR 55 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3n2t s ALA 56 N -2.31 -1.87 0.30 1.79 0.00 -1.26 -3.45 121.76 114.95 3n2t s ALA 56 Ca 0.11 1.92 0.05 0.00 0.00 0.00 0.00 51.96 54.04 3n2t s ALA 56 Cb 0.00 -1.25 0.74 0.00 0.00 0.00 0.00 23.12 22.62 3n2t s ALA 56 CO 0.08 -0.29 1.73 -1.35 0.00 0.00 0.00 175.76 175.93 3n2t h PRO 57 N 4.49 0.54 0.00 0.00 0.11 -1.96 -2.02 132.00 133.16 3n2t h PRO 57 Ca -0.28 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 3n2t h PRO 57 Cb 1.17 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3n2t h PRO 57 CO 0.10 0.36 -0.13 -0.24 -0.21 0.00 0.00 178.00 177.88 3n2t h VAL 58 N 0.56 0.68 -2.22 3.15 3.04 -1.92 0.43 116.25 119.97 3n2t h VAL 58 Ca 0.57 -0.53 -0.55 0.00 -1.01 0.00 0.00 66.70 65.18 3n2t h VAL 58 Cb 1.01 1.33 -0.02 0.00 -2.01 0.00 0.00 31.29 31.60 3n2t h VAL 58 CO -0.46 0.13 1.40 -0.31 -1.01 0.00 0.00 177.57 177.32 3n2t s TYR 59 N -4.30 1.52 -1.11 3.17 2.02 -0.76 -1.69 117.35 116.20 3n2t s TYR 59 Ca -0.03 0.79 0.00 0.00 -0.37 0.00 0.00 57.07 57.46 3n2t s TYR 59 Cb 0.14 -3.99 0.00 0.00 -0.40 0.00 0.00 41.96 37.71 3n2t s TYR 59 CO 0.61 -3.01 0.00 0.41 -1.57 0.00 0.00 175.55 171.99 3n2t n GLY 60 N 5.64 1.12 3.64 0.71 0.00 -1.17 -1.98 105.19 113.14 3n2t n GLY 60 Ca 0.26 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 3n2t n GLY 60 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3n2t n PHE 61 N -2.48 -1.98 0.00 1.61 3.72 -0.68 -1.94 117.46 115.72 3n2t n PHE 61 Ca -0.10 0.72 0.00 0.00 -0.05 0.00 0.00 57.45 58.02 3n2t n PHE 61 Cb 0.45 -4.04 0.00 0.00 -0.94 0.00 0.00 39.48 34.95 3n2t n PHE 61 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n2t n GLY 62 N -1.57 2.94 0.12 1.37 0.00 0.15 -4.97 105.19 103.23 3n2t n GLY 62 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 3n2t n GLY 62 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3n2t h HIS 63 N 0.00 0.35 -0.22 1.61 6.17 -1.33 -1.54 115.15 120.19 3n2t h HIS 63 Ca 0.00 -0.09 0.05 0.00 0.71 0.00 0.00 60.37 61.04 3n2t h HIS 63 Cb 0.00 -0.08 -0.05 0.00 2.52 0.00 0.00 27.41 29.80 3n2t h HIS 63 CO 0.00 0.66 -0.11 1.03 0.71 0.00 0.00 177.93 180.22 3n2t h SER 64 N -0.06 -0.37 -0.81 3.26 0.87 -1.07 -0.99 113.55 114.38 3n2t h SER 64 Ca 0.03 0.09 0.09 0.00 -1.23 0.00 0.00 61.79 60.77 3n2t h SER 64 Cb 0.58 0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 62.67 3n2t h SER 64 CO 0.02 -0.14 0.46 -0.33 -0.53 0.00 0.00 176.83 176.31 3n2t h GLU 65 N -0.09 0.76 -0.71 2.24 5.08 -1.75 -0.96 114.58 119.16 3n2t h GLU 65 Ca 0.12 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 3n2t h GLU 65 Cb 0.27 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 3n2t h GLU 65 CO -0.28 0.50 0.45 0.93 -1.00 0.00 0.00 179.01 179.61 3n2t h GLU 66 N 0.78 0.85 -0.42 2.33 5.08 -0.45 0.80 114.58 123.55 3n2t h GLU 66 Ca 0.39 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.65 3n2t h GLU 66 Cb 0.34 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3n2t h GLU 66 CO -0.24 0.56 0.07 0.82 -1.00 0.00 0.00 179.01 179.22 3n2t h ILE 67 N 0.88 1.24 -0.13 3.13 2.04 -0.46 0.29 117.51 124.50 3n2t h ILE 67 Ca 0.28 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.28 3n2t h ILE 67 Cb 0.01 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3n2t h ILE 67 CO -0.10 0.30 0.01 0.58 0.00 0.00 0.00 178.15 178.94 3n2t h VAL 68 N 0.55 0.93 -0.84 1.67 2.07 -0.89 0.22 116.25 119.96 3n2t h VAL 68 Ca 0.13 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.72 3n2t h VAL 68 Cb 0.37 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 3n2t h VAL 68 CO 0.01 0.01 0.49 1.23 0.02 0.00 0.00 177.57 179.33 3n2t h GLY 69 N 0.06 1.30 0.78 2.17 0.00 -0.70 -0.92 103.07 105.76 3n2t h GLY 69 Ca 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 3n2t h GLY 69 CO -0.08 0.16 -0.13 -0.09 0.00 0.00 0.00 176.54 176.39 3n2t h ARG 70 N 0.84 -0.36 -0.81 4.80 2.43 -0.43 -2.73 114.38 118.12 3n2t h ARG 70 Ca 0.40 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.66 3n2t h ARG 70 Cb 0.33 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.90 3n2t h ARG 70 CO -0.23 -0.09 0.48 0.00 -1.51 0.00 0.00 179.97 178.61 3n2t h ALA 71 N 0.04 1.12 0.00 2.80 0.00 -0.36 -1.47 119.26 121.38 3n2t h ALA 71 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3n2t h ALA 71 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3n2t h ALA 71 CO 0.06 0.17 0.00 -0.07 0.00 0.00 0.00 179.25 179.42 3n2t h LEU 72 N 0.86 0.00 0.00 0.00 3.38 -1.16 -2.76 115.31 115.62 3n2t h LEU 72 Ca 0.36 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.25 3n2t h LEU 72 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3n2t h LEU 72 CO -0.20 0.00 -0.77 0.00 0.09 0.00 0.00 178.44 177.57 3n2t h ALA 73 N 2.02 0.69 0.00 1.53 0.00 -0.95 -3.35 119.26 119.20 3n2t h ALA 73 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 3n2t h ALA 73 Cb 0.58 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3n2t h ALA 73 CO 0.00 0.46 -0.94 0.93 0.00 0.00 0.00 179.25 179.70 3n2t h GLU 74 N 0.00 0.00 -4.54 0.00 5.08 -1.17 -3.46 114.58 110.49 3n2t h GLU 74 Ca -0.05 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.76 3n2t h GLU 74 Cb 1.29 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.19 3n2t h GLU 74 CO 0.03 0.24 -0.82 0.21 -1.00 0.00 0.00 179.01 177.68 3n2t s LYS 75 N -3.07 1.90 0.26 2.33 2.20 -1.15 -5.10 119.74 117.11 3n2t s LYS 75 Ca 0.00 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 54.88 3n2t s LYS 75 Cb 0.08 -1.71 -0.13 0.00 -1.51 0.00 0.00 37.83 34.56 3n2t s LYS 75 CO 0.78 -0.12 1.35 -2.30 -0.36 0.00 0.00 175.35 174.69 3n2t n PRO 76 N 4.40 1.98 -3.70 4.03 -0.02 -1.26 -4.82 135.00 135.61 3n2t n PRO 76 Ca -0.18 0.70 -0.08 0.00 -2.02 0.00 0.00 63.50 61.92 3n2t n PRO 76 Cb 0.51 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 3n2t n PRO 76 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3n2t s ASN 77 N 0.09 -0.35 -0.27 2.55 2.20 -1.26 -5.04 114.94 112.86 3n2t s ASN 77 Ca 0.65 -0.38 0.13 0.00 -0.94 0.00 0.00 52.86 52.32 3n2t s ASN 77 Cb -0.64 0.65 0.47 0.00 -2.00 0.00 0.00 41.25 39.73 3n2t s ASN 77 CO 0.53 -1.15 1.17 0.29 -2.94 0.00 0.00 177.10 175.00 3n2t n LYS 78 N -0.43 2.85 -2.12 3.55 4.76 -1.26 -5.09 118.16 120.43 3n2t n LYS 78 Ca -0.08 -3.87 -0.33 0.00 -2.87 0.00 0.00 58.31 51.16 3n2t n LYS 78 Cb 0.61 -1.99 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 3n2t n LYS 78 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3n2t s ALA 79 N -3.56 2.79 -0.06 7.82 0.00 -1.26 -4.92 121.76 122.57 3n2t s ALA 79 Ca 0.43 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.80 3n2t s ALA 79 Cb 0.38 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 3n2t s ALA 79 CO 0.00 -0.70 -0.18 -1.01 0.00 0.00 0.00 175.76 173.87 3n2t s HIS 80 N -2.46 2.60 -0.21 0.00 3.76 0.53 -5.01 115.29 114.51 3n2t s HIS 80 Ca 0.63 -0.42 -0.05 0.00 -0.15 0.00 0.00 55.06 55.06 3n2t s HIS 80 Cb -0.15 -1.64 -0.02 0.00 1.11 0.00 0.00 32.58 31.87 3n2t s HIS 80 CO 0.35 -0.01 0.01 0.08 -0.85 0.00 0.00 174.74 174.32 3n2t s VAL 81 N -0.39 3.99 -0.17 -0.90 1.01 -1.26 -0.86 120.40 121.82 3n2t s VAL 81 Ca 0.04 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 3n2t s VAL 81 Cb -0.12 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 3n2t s VAL 81 CO 0.02 0.42 0.13 0.00 0.00 0.00 0.00 175.10 175.67 3n2t s ALA 82 N 1.09 3.74 0.16 5.51 0.00 0.44 -3.07 121.76 129.62 3n2t s ALA 82 Ca 0.02 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.32 3n2t s ALA 82 Cb -0.14 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 3n2t s ALA 82 CO 0.02 0.32 0.06 -2.37 0.00 0.00 0.00 175.76 173.78 3n2t n THR 83 N 2.99 0.00 -4.37 0.00 5.66 -0.18 -0.86 114.28 117.52 3n2t n THR 83 Ca -0.17 -0.93 -0.19 0.00 -3.05 0.00 0.00 64.05 59.71 3n2t n THR 83 Cb 0.53 0.33 -0.10 0.00 -1.55 0.00 0.00 70.33 69.54 3n2t n THR 83 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3n2t s LYS 84 N -2.61 1.55 0.21 1.09 1.02 -1.22 -1.58 119.74 118.19 3n2t s LYS 84 Ca 0.08 -1.86 -0.22 0.00 0.02 0.00 0.00 55.97 53.99 3n2t s LYS 84 Cb 0.00 -0.42 0.05 0.00 -0.52 0.00 0.00 37.83 36.94 3n2t s LYS 84 CO 0.06 -0.31 0.65 -0.48 -0.92 0.00 0.00 175.35 174.35 3n2t s LEU 85 N -3.39 -0.43 0.00 3.17 0.05 -0.40 -4.34 118.68 113.33 3n2t s LEU 85 Ca 0.36 -0.26 0.00 0.00 0.05 0.00 0.00 54.13 54.28 3n2t s LEU 85 Cb 0.07 2.64 0.00 0.00 -2.05 0.00 0.00 46.19 46.86 3n2t s LEU 85 CO 0.15 -1.13 0.00 0.61 -0.55 0.00 0.00 176.35 175.43 3n2t n GLY 86 N -0.41 0.94 3.33 -3.48 0.00 -1.26 -0.74 105.19 103.57 3n2t n GLY 86 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 3n2t n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n2t s LEU 87 N 0.00 2.59 -0.16 0.99 1.43 -1.26 -0.70 118.68 121.58 3n2t s LEU 87 Ca 0.00 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 3n2t s LEU 87 Cb 0.00 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 3n2t s LEU 87 CO 0.00 0.15 -0.08 -2.28 0.23 0.00 0.00 176.35 174.37 3n2t s HIS 88 N 0.44 2.92 -0.05 0.29 2.46 0.75 -4.85 115.29 117.26 3n2t s HIS 88 Ca -0.11 -0.57 0.04 0.00 0.47 0.00 0.00 55.06 54.89 3n2t s HIS 88 Cb -0.16 -1.94 -0.03 0.00 -0.13 0.00 0.00 32.58 30.32 3n2t s HIS 88 CO 0.05 -0.21 -0.15 1.67 -2.47 0.00 0.00 174.74 173.63 3n2t s TRP 89 N 0.59 2.68 -0.06 3.88 -2.14 -1.26 -1.14 118.94 121.48 3n2t s TRP 89 Ca -0.05 -0.19 0.01 0.00 2.66 0.00 0.00 56.10 58.54 3n2t s TRP 89 Cb -0.15 -1.62 0.02 0.00 -3.10 0.00 0.00 33.47 28.62 3n2t s TRP 89 CO 0.03 0.16 -0.09 0.08 -2.66 0.00 0.00 176.95 174.47 3n2t s VAL 90 N -0.70 0.90 -5.00 -0.66 1.01 0.24 -4.96 120.40 111.24 3n2t s VAL 90 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3n2t s VAL 90 Cb -0.11 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.41 3n2t s VAL 90 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.02 3n2t n GLY 91 N 4.03 0.91 0.12 4.51 0.00 -1.26 -0.01 105.19 113.49 3n2t n GLY 91 Ca -0.22 -1.92 -0.23 0.00 0.00 0.00 0.00 46.02 43.64 3n2t n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n2t n GLU 92 N -1.64 0.62 -1.13 1.61 -0.58 -1.26 -4.95 120.64 113.31 3n2t n GLU 92 Ca 0.00 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 3n2t n GLU 92 Cb 0.00 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.20 3n2t n GLU 92 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3n2t n ASP 93 N -4.10 0.00 0.24 1.62 5.75 -1.26 -5.03 116.55 113.77 3n2t n ASP 93 Ca -0.38 -0.82 0.14 0.00 -0.01 0.00 0.00 54.79 53.73 3n2t n ASP 93 Cb 0.83 0.00 0.81 0.00 -1.03 0.00 0.00 41.12 41.73 3n2t n ASP 93 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3n2t h GLU 94 N 0.00 0.00 0.01 0.11 4.39 -1.98 -1.94 114.58 115.18 3n2t h GLU 94 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3n2t h GLU 94 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3n2t h GLU 94 CO 0.00 0.00 -0.18 0.87 -1.16 0.00 0.00 179.01 178.54 3n2t h LYS 95 N 0.00 0.10 -0.40 2.33 1.57 -2.02 -3.36 116.57 114.80 3n2t h LYS 95 Ca 0.04 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3n2t h LYS 95 Cb 0.22 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3n2t h LYS 95 CO -0.00 0.93 0.00 0.27 -0.57 0.00 0.00 179.45 180.08 3n2t n ASN 96 N -4.55 3.38 -4.72 0.86 6.94 -1.16 -5.01 115.26 111.00 3n2t n ASN 96 Ca -0.10 -2.23 -0.42 0.00 -0.02 0.00 0.00 54.58 51.81 3n2t n ASN 96 Cb 0.49 -0.35 -0.03 0.00 -2.36 0.00 0.00 39.78 37.54 3n2t n ASN 96 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 3n2t s MET 97 N -1.42 4.33 -0.17 -3.83 1.75 -0.74 -4.64 119.30 114.59 3n2t s MET 97 Ca 0.32 2.09 -0.04 0.00 -1.25 0.00 0.00 55.69 56.81 3n2t s MET 97 Cb 0.19 -3.22 -0.02 0.00 2.84 0.00 0.00 34.83 34.62 3n2t s MET 97 CO 0.17 -0.39 -0.04 0.15 -0.65 0.00 0.00 175.02 174.26 3n2t s LYS 98 N 0.66 3.62 -0.17 4.11 -0.14 0.99 -4.95 119.74 123.86 3n2t s LYS 98 Ca 0.62 -0.54 0.01 0.00 -1.36 0.00 0.00 55.97 54.70 3n2t s LYS 98 Cb -0.37 -2.93 0.02 0.00 -1.68 0.00 0.00 37.83 32.86 3n2t s LYS 98 CO 0.33 0.16 -0.20 0.08 -0.76 0.00 0.00 175.35 174.97 3n2t s VAL 99 N 0.56 2.11 0.18 3.17 1.01 -1.26 -0.59 120.40 125.58 3n2t s VAL 99 Ca -0.03 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.04 3n2t s VAL 99 Cb -0.14 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3n2t s VAL 99 CO 0.03 0.54 -0.00 0.72 0.00 0.00 0.00 175.10 176.38 3n2t s PHE 100 N 1.21 1.25 0.13 5.22 -0.12 -0.30 -4.94 117.98 120.44 3n2t s PHE 100 Ca 0.03 -1.00 -0.30 0.00 -0.05 0.00 0.00 56.93 55.61 3n2t s PHE 100 Cb -0.13 -0.71 -0.06 0.00 -0.63 0.00 0.00 43.02 41.48 3n2t s PHE 100 CO -0.11 -0.18 1.04 1.03 -0.05 0.00 0.00 175.22 176.95 3n2t s ARG 101 N -3.90 4.63 -0.30 1.99 0.52 -1.26 -0.18 118.95 120.44 3n2t s ARG 101 Ca 0.24 1.58 0.04 0.00 -0.52 0.00 0.00 55.73 57.07 3n2t s ARG 101 Cb 0.06 -3.34 0.18 0.00 0.52 0.00 0.00 34.95 32.36 3n2t s ARG 101 CO 0.04 0.10 0.49 0.34 0.02 0.00 0.00 175.30 176.30 3n2t s ASP 102 N 0.11 -0.44 -0.19 0.23 -1.08 0.12 -4.87 116.67 110.56 3n2t s ASP 102 Ca 0.49 -0.28 0.16 0.00 -0.52 0.00 0.00 52.55 52.40 3n2t s ASP 102 Cb -0.26 1.47 0.51 0.00 -1.46 0.00 0.00 42.92 43.18 3n2t s ASP 102 CO 0.32 -0.32 1.40 -1.20 0.52 0.00 0.00 175.17 175.89 3n2t n SER 103 N 5.24 3.62 -4.68 -0.34 7.64 -1.26 -4.16 113.62 119.68 3n2t n SER 103 Ca 0.04 -3.10 -0.43 0.00 1.01 0.00 0.00 58.87 56.39 3n2t n SER 103 Cb 0.51 -0.54 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 3n2t n SER 103 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3n2t n ARG 104 N -0.66 2.02 -0.31 1.43 1.74 -1.26 -4.51 116.66 115.10 3n2t n ARG 104 Ca 0.22 0.71 0.17 0.00 -0.77 0.00 0.00 57.85 58.18 3n2t n ARG 104 Cb 0.89 -2.26 0.43 0.00 -1.02 0.00 0.00 32.46 30.50 3n2t n ARG 104 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3n2t h PRO 105 N 2.48 0.54 -0.37 5.56 0.11 -1.95 -0.41 132.00 137.97 3n2t h PRO 105 Ca -0.45 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 3n2t h PRO 105 Cb 1.29 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3n2t h PRO 105 CO 0.62 0.36 -0.22 0.00 -0.21 0.00 0.00 178.00 178.56 3n2t h ALA 106 N 1.63 0.93 -0.37 -0.75 0.00 -1.99 -1.23 119.26 117.48 3n2t h ALA 106 Ca 0.55 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 3n2t h ALA 106 Cb 1.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3n2t h ALA 106 CO -0.30 0.62 -0.35 -0.09 0.00 0.00 0.00 179.25 179.12 3n2t h ARG 107 N 0.63 0.85 -0.07 0.00 9.65 -1.50 -2.28 114.38 121.66 3n2t h ARG 107 Ca 0.09 -0.42 -0.00 0.00 -1.10 0.00 0.00 59.98 58.55 3n2t h ARG 107 Cb 0.71 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.29 3n2t h ARG 107 CO 0.05 1.06 0.04 0.82 2.80 0.00 0.00 179.97 184.75 3n2t h ILE 108 N 0.70 1.05 -0.95 1.20 2.04 -0.84 0.45 117.51 121.16 3n2t h ILE 108 Ca 0.07 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3n2t h ILE 108 Cb 0.92 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 3n2t h ILE 108 CO 0.08 0.04 0.61 0.03 0.00 0.00 0.00 178.15 178.91 3n2t h ARG 109 N 0.06 1.28 -0.49 2.37 3.08 -1.24 -1.69 114.38 117.75 3n2t h ARG 109 Ca 0.03 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 3n2t h ARG 109 Cb 0.03 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 3n2t h ARG 109 CO -0.00 0.87 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.46 3n2t h LYS 110 N 1.30 0.92 -0.55 0.04 3.64 -1.17 -2.75 116.57 118.01 3n2t h LYS 110 Ca 0.35 -0.34 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 3n2t h LYS 110 Cb -0.11 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 3n2t h LYS 110 CO -0.07 0.99 0.02 0.93 -2.27 0.00 0.00 179.45 179.05 3n2t h GLU 111 N 0.78 0.92 -0.76 1.90 5.08 -0.43 -1.09 114.58 120.97 3n2t h GLU 111 Ca 0.13 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 3n2t h GLU 111 Cb 0.63 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 3n2t h GLU 111 CO 0.04 0.90 0.33 0.28 -1.00 0.00 0.00 179.01 179.56 3n2t h VAL 112 N 0.85 1.25 -0.54 3.13 2.07 -1.31 -0.49 116.25 121.22 3n2t h VAL 112 Ca 0.16 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 3n2t h VAL 112 Cb 0.47 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3n2t h VAL 112 CO 0.02 0.31 0.22 -0.33 0.02 0.00 0.00 177.57 177.81 3n2t h GLU 113 N 1.09 0.80 -0.71 1.57 4.39 -1.14 -1.23 114.58 119.36 3n2t h GLU 113 Ca 0.26 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 3n2t h GLU 113 Cb 0.18 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 3n2t h GLU 113 CO -0.03 0.70 0.29 -0.44 -1.16 0.00 0.00 179.01 178.37 3n2t h ASP 114 N 0.73 0.97 -0.09 1.42 3.32 -0.95 -2.21 116.42 119.63 3n2t h ASP 114 Ca 0.18 -0.17 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 3n2t h ASP 114 Cb 0.19 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3n2t h ASP 114 CO -0.02 0.88 -0.46 0.28 -1.72 0.00 0.00 179.24 178.21 3n2t h SER 115 N 1.01 0.69 -0.44 6.45 0.02 -0.94 -0.58 113.55 119.77 3n2t h SER 115 Ca 0.24 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 3n2t h SER 115 Cb 0.21 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 3n2t h SER 115 CO -0.02 1.04 0.27 -0.07 -1.14 0.00 0.00 176.83 176.92 3n2t h LEU 116 N 0.51 0.46 -0.28 5.07 3.38 -1.11 -0.80 115.31 122.54 3n2t h LEU 116 Ca 0.03 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3n2t h LEU 116 Cb 0.99 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3n2t h LEU 116 CO 0.09 0.33 -0.11 -0.09 0.09 0.00 0.00 178.44 178.75 3n2t h ARG 117 N 0.56 0.57 -0.17 1.13 2.43 -1.19 -0.87 114.38 116.83 3n2t h ARG 117 Ca 0.17 -0.24 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 3n2t h ARG 117 Cb -0.03 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3n2t h ARG 117 CO -0.06 0.80 -0.53 0.00 -1.51 0.00 0.00 179.97 178.67 3n2t h ARG 118 N 0.32 0.50 0.00 0.20 3.08 -1.04 -2.87 114.38 114.57 3n2t h ARG 118 Ca 0.07 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.81 3n2t h ARG 118 Cb 0.61 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3n2t h ARG 118 CO 0.04 0.90 -0.23 1.28 -1.07 0.00 0.00 179.97 180.89 3n2t n LEU 119 N -3.96 0.37 -3.08 3.04 4.77 -0.31 -4.07 117.00 113.76 3n2t n LEU 119 Ca -0.03 0.34 -0.21 0.00 -0.03 0.00 0.00 56.01 56.08 3n2t n LEU 119 Cb 0.58 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 41.38 3n2t n LEU 119 CO 0.46 -0.00 0.14 0.54 -1.33 0.00 0.00 177.39 177.20 3n2t n ARG 120 N -1.72 -6.15 -4.51 3.23 1.74 -0.43 -4.45 116.66 104.38 3n2t n ARG 120 Ca 0.06 0.78 -0.24 0.00 -0.77 0.00 0.00 57.85 57.67 3n2t n ARG 120 Cb 0.37 -5.53 -0.10 0.00 -1.02 0.00 0.00 32.46 26.17 3n2t n ARG 120 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3n2t s VAL 121 N -3.22 2.03 -0.71 1.55 -7.23 -0.60 -5.04 120.40 107.18 3n2t s VAL 121 Ca 0.43 -2.18 0.22 0.00 -1.81 0.00 0.00 61.98 58.64 3n2t s VAL 121 Cb -0.19 -2.59 -0.23 0.00 0.56 0.00 0.00 36.38 33.93 3n2t s VAL 121 CO 0.54 -0.23 0.84 -0.62 -0.31 0.00 0.00 175.10 175.31 3n2t n GLU 122 N -0.72 0.20 -3.77 4.82 1.02 -1.26 -4.57 120.64 116.36 3n2t n GLU 122 Ca -0.05 -0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 56.91 3n2t n GLU 122 Cb 0.63 -1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 30.40 3n2t n GLU 122 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3n2t s THR 123 N -3.16 -0.03 -0.11 2.62 2.01 -1.26 -4.69 115.64 111.02 3n2t s THR 123 Ca 0.04 0.10 -0.25 0.00 0.31 0.00 0.00 61.69 61.88 3n2t s THR 123 Cb 0.15 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.36 3n2t s THR 123 CO 0.86 0.04 0.81 -0.63 -0.69 0.00 0.00 174.62 175.01 3n2t s ILE 124 N 0.75 4.93 0.11 1.82 -1.09 0.80 -4.95 121.20 123.57 3n2t s ILE 124 Ca -0.05 1.62 -0.17 0.00 -2.23 0.00 0.00 60.65 59.82 3n2t s ILE 124 Cb -0.07 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 3n2t s ILE 124 CO -0.04 0.12 1.60 0.44 -1.23 0.00 0.00 174.94 175.83 3n2t h ASP 125 N 7.08 0.53 -3.13 3.58 3.32 -1.88 0.27 116.42 126.20 3n2t h ASP 125 Ca -0.35 -0.25 -0.26 0.00 0.02 0.00 0.00 57.03 56.20 3n2t h ASP 125 Cb 1.16 -0.14 -0.34 0.00 0.22 0.00 0.00 39.33 40.24 3n2t h ASP 125 CO 0.80 0.64 -0.59 -0.22 -1.72 0.00 0.00 179.24 178.15 3n2t s LEU 126 N -9.61 0.07 -0.15 1.55 2.96 -1.17 -0.86 118.68 111.46 3n2t s LEU 126 Ca -0.13 0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 54.18 3n2t s LEU 126 Cb 0.09 0.43 -0.00 0.00 0.50 0.00 0.00 46.19 47.21 3n2t s LEU 126 CO 0.76 -0.22 -0.14 -0.70 -1.32 0.00 0.00 176.35 174.73 3n2t s GLU 127 N 2.01 3.26 -0.05 1.98 2.56 -0.39 -1.01 118.70 127.05 3n2t s GLU 127 Ca -0.01 -0.73 0.06 0.00 0.00 0.00 0.00 54.97 54.29 3n2t s GLU 127 Cb -0.12 -2.65 -0.01 0.00 2.00 0.00 0.00 34.13 33.36 3n2t s GLU 127 CO -0.07 0.05 -0.23 -0.65 -0.56 0.00 0.00 175.26 173.80 3n2t s GLN 128 N 0.75 2.29 -0.10 4.30 -0.21 -0.61 -0.90 119.66 125.18 3n2t s GLN 128 Ca -0.06 -0.81 -0.30 0.00 0.02 0.00 0.00 55.36 54.22 3n2t s GLN 128 Cb -0.15 -1.96 -0.04 0.00 1.00 0.00 0.00 33.01 31.86 3n2t s GLN 128 CO 0.01 0.34 1.45 0.42 -2.12 0.00 0.00 175.29 175.39 3n2t s ILE 129 N -0.11 3.91 0.10 1.08 1.01 -0.40 -1.28 121.20 125.51 3n2t s ILE 129 Ca -0.03 1.13 -0.15 0.00 0.00 0.00 0.00 60.65 61.60 3n2t s ILE 129 Cb -0.13 -3.73 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 3n2t s ILE 129 CO 0.03 -0.09 1.44 -0.74 0.00 0.00 0.00 174.94 175.59 3n2t h HIS 130 N 8.72 0.83 -3.07 3.97 2.76 -1.23 -0.78 115.15 126.35 3n2t h HIS 130 Ca -0.33 -0.23 -0.13 0.00 -2.20 0.00 0.00 60.37 57.48 3n2t h HIS 130 Cb 1.14 -0.18 -0.21 0.00 1.55 0.00 0.00 27.41 29.71 3n2t h HIS 130 CO 0.83 0.96 -0.31 -1.58 -1.30 0.00 0.00 177.93 176.53 3n2t s TRP 131 N -4.45 -0.19 0.10 5.26 0.52 -1.26 -4.44 118.94 114.47 3n2t s TRP 131 Ca -0.12 0.34 -0.31 0.00 0.02 0.00 0.00 56.10 56.03 3n2t s TRP 131 Cb 0.09 0.09 -0.07 0.00 -1.15 0.00 0.00 33.47 32.42 3n2t s TRP 131 CO 0.82 -0.34 1.30 -2.14 0.02 0.00 0.00 176.95 176.61 3n2t s PRO 132 N -1.04 4.38 -0.25 4.98 0.02 -1.26 -4.92 135.00 136.90 3n2t s PRO 132 Ca -0.11 1.93 -0.26 0.00 0.02 0.00 0.00 61.00 62.58 3n2t s PRO 132 Cb -0.05 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.18 3n2t s PRO 132 CO 0.03 -0.34 0.90 0.34 -0.33 0.00 0.00 177.00 177.60 3n2t s ASP 133 N 1.04 6.89 0.29 2.53 -1.08 -1.26 -4.93 116.67 120.14 3n2t s ASP 133 Ca 0.61 1.09 0.25 0.00 -0.52 0.00 0.00 52.55 53.98 3n2t s ASP 133 Cb -0.33 -2.47 1.02 0.00 -1.46 0.00 0.00 42.92 39.67 3n2t s ASP 133 CO 0.30 -0.59 1.74 0.44 0.52 0.00 0.00 175.17 177.58 3n2t h ASP 134 N 7.69 0.00 -0.07 -0.34 3.32 -1.94 -3.16 116.42 121.93 3n2t h ASP 134 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3n2t h ASP 134 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3n2t h ASP 134 CO 0.91 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.72 3n2t n LYS 135 N -2.33 1.47 -4.20 3.56 5.02 -1.26 -4.87 118.16 115.55 3n2t n LYS 135 Ca 0.02 -1.58 -0.25 0.00 -2.02 0.00 0.00 58.31 54.48 3n2t n LYS 135 Cb 0.25 -1.33 -0.17 0.00 -0.02 0.00 0.00 35.03 33.76 3n2t n LYS 135 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3n2t s THR 136 N -1.37 0.99 0.28 -0.18 2.01 -1.19 -5.06 115.64 111.12 3n2t s THR 136 Ca 0.21 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 3n2t s THR 136 Cb 0.14 -0.97 -0.13 0.00 0.01 0.00 0.00 72.50 71.56 3n2t s THR 136 CO 0.21 0.34 1.34 -2.65 -0.69 0.00 0.00 174.62 173.18 3n2t n PRO 137 N 4.40 2.04 -0.29 4.92 -0.02 -1.26 -4.68 135.00 140.11 3n2t n PRO 137 Ca -0.18 0.72 0.23 0.00 -2.02 0.00 0.00 63.50 62.25 3n2t n PRO 137 Cb 0.51 -2.34 0.54 0.00 -0.02 0.00 0.00 33.50 32.19 3n2t n PRO 137 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3n2t h ILE 138 N 2.80 0.56 -0.73 4.25 1.08 -1.96 -2.11 117.51 121.41 3n2t h ILE 138 Ca -0.45 -0.12 0.07 0.00 -0.39 0.00 0.00 64.86 63.97 3n2t h ILE 138 Cb 1.28 0.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.15 3n2t h ILE 138 CO 0.70 0.06 0.41 0.44 -0.69 0.00 0.00 178.15 179.07 3n2t h ASP 139 N 0.35 0.60 -0.69 1.72 3.32 -1.88 -1.03 116.42 118.80 3n2t h ASP 139 Ca 0.55 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.57 3n2t h ASP 139 Cb 1.47 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 3n2t h ASP 139 CO -0.22 0.37 0.21 -0.08 -1.72 0.00 0.00 179.24 177.80 3n2t h GLU 140 N 0.73 1.08 -0.16 3.56 4.81 -1.74 -1.61 114.58 121.25 3n2t h GLU 140 Ca 0.34 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 3n2t h GLU 140 Cb 0.25 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3n2t h GLU 140 CO -0.21 0.94 -0.36 0.77 -0.73 0.00 0.00 179.01 179.42 3n2t h SER 141 N 1.02 0.58 -0.02 1.04 0.02 -1.38 -2.69 113.55 112.13 3n2t h SER 141 Ca 0.22 -0.57 -0.08 0.00 -0.84 0.00 0.00 61.79 60.53 3n2t h SER 141 Cb 0.31 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3n2t h SER 141 CO -0.01 1.05 -0.19 0.00 -1.14 0.00 0.00 176.83 176.54 3n2t h ALA 142 N 0.55 1.27 -0.24 3.77 0.00 -1.19 -1.29 119.26 122.13 3n2t h ALA 142 Ca -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3n2t h ALA 142 Cb 0.96 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3n2t h ALA 142 CO 0.08 0.48 0.07 -0.09 0.00 0.00 0.00 179.25 179.80 3n2t h ARG 143 N 0.35 0.37 -0.32 0.00 2.43 -1.27 0.10 114.38 116.06 3n2t h ARG 143 Ca 0.06 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3n2t h ARG 143 Cb 0.54 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 3n2t h ARG 143 CO 0.04 0.46 0.18 1.49 -1.51 0.00 0.00 179.97 180.63 3n2t h GLU 144 N 0.22 0.43 -0.59 0.20 4.57 -1.23 -2.19 114.58 115.99 3n2t h GLU 144 Ca 0.08 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 3n2t h GLU 144 Cb 0.24 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 3n2t h GLU 144 CO -0.00 0.34 0.30 -0.07 -1.18 0.00 0.00 179.01 178.40 3n2t h LEU 145 N 0.40 0.77 -1.11 1.64 3.38 -1.09 -2.01 115.31 117.29 3n2t h LEU 145 Ca 0.11 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 3n2t h LEU 145 Cb 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3n2t h LEU 145 CO -0.02 0.67 0.08 -0.61 0.09 0.00 0.00 178.44 178.65 3n2t h GLN 146 N 0.81 0.71 -0.06 1.13 5.75 -0.70 -1.13 115.11 121.61 3n2t h GLN 146 Ca 0.21 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 3n2t h GLN 146 Cb 0.10 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.54 3n2t h GLN 146 CO -0.03 0.67 0.03 -0.22 -2.65 0.00 0.00 178.83 176.63 3n2t h LYS 147 N 0.68 0.09 -0.15 1.69 1.63 -1.03 -2.31 116.57 117.18 3n2t h LYS 147 Ca 0.15 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 3n2t h LYS 147 Cb 0.30 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 3n2t h LYS 147 CO 0.00 0.20 -0.06 -0.07 -3.45 0.00 0.00 179.45 176.07 3n2t h LEU 148 N -0.03 0.20 -0.69 5.20 3.38 -1.11 0.19 115.31 122.44 3n2t h LEU 148 Ca 0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3n2t h LEU 148 Cb 0.14 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3n2t h LEU 148 CO -0.00 0.30 0.42 -0.74 0.09 0.00 0.00 178.44 178.51 3n2t h HIS 149 N 0.21 0.91 -0.30 1.13 2.76 -1.06 0.73 115.15 119.53 3n2t h HIS 149 Ca 0.05 -0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.07 3n2t h HIS 149 Cb 0.26 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 3n2t h HIS 149 CO 0.00 0.61 -0.42 1.96 -1.30 0.00 0.00 177.93 178.79 3n2t h GLN 150 N 0.94 0.74 0.00 5.26 4.20 -0.33 -0.51 115.11 125.41 3n2t h GLN 150 Ca 0.25 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.56 3n2t h GLN 150 Cb -0.03 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3n2t h GLN 150 CO -0.05 1.02 0.00 -0.25 -0.67 0.00 0.00 178.83 178.88 3n2t n ASP 151 N -4.03 0.00 0.00 1.46 10.43 0.43 -4.84 116.55 120.00 3n2t n ASP 151 Ca -0.02 0.49 0.00 0.00 2.57 0.00 0.00 54.79 57.83 3n2t n ASP 151 Cb 0.54 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 43.01 3n2t n ASP 151 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3n2t n GLY 152 N -1.19 0.47 0.14 0.44 0.00 -0.20 -4.94 105.19 99.91 3n2t n GLY 152 Ca 0.01 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.36 3n2t n GLY 152 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n2t h LYS 153 N 0.27 0.00 -4.27 1.61 1.57 -1.03 -3.43 116.57 111.29 3n2t h LYS 153 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 3n2t h LYS 153 Cb 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.02 3n2t h LYS 153 CO 0.00 0.00 -0.75 0.42 -0.57 0.00 0.00 179.45 178.55 3n2t s ILE 154 N -3.28 0.39 -0.14 1.86 1.01 -1.19 -0.14 121.20 119.70 3n2t s ILE 154 Ca 0.03 -0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 3n2t s ILE 154 Cb 0.09 -0.34 -0.06 0.00 0.01 0.00 0.00 42.46 42.16 3n2t s ILE 154 CO 0.74 0.11 -0.05 0.03 0.00 0.00 0.00 174.94 175.77 3n2t h ARG 155 N 6.05 0.00 -5.59 2.79 3.08 -0.52 -3.40 114.38 116.80 3n2t h ARG 155 Ca -0.28 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.32 3n2t h ARG 155 Cb 1.19 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.07 3n2t h ARG 155 CO 0.50 0.20 -0.76 0.00 -1.07 0.00 0.00 179.97 178.84 3n2t s ALA 156 N -2.62 1.75 0.00 0.04 0.00 -0.04 -4.87 121.76 116.02 3n2t s ALA 156 Ca -0.15 -1.43 0.07 0.00 0.00 0.00 0.00 51.96 50.45 3n2t s ALA 156 Cb 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 3n2t s ALA 156 CO 0.26 0.13 -0.21 -0.51 0.00 0.00 0.00 175.76 175.42 3n2t s LEU 157 N -2.72 2.08 0.28 0.00 1.43 -1.26 -1.27 118.68 117.23 3n2t s LEU 157 Ca 0.14 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 3n2t s LEU 157 Cb -0.04 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 3n2t s LEU 157 CO 0.05 0.24 0.32 -0.83 0.23 0.00 0.00 176.35 176.35 3n2t s GLY 158 N -0.73 1.57 0.19 -3.19 0.00 -0.08 -0.63 107.32 104.45 3n2t s GLY 158 Ca 0.08 -1.63 -0.00 0.00 0.00 0.00 0.00 44.72 43.17 3n2t s GLY 158 CO 0.00 -1.19 0.08 -1.34 0.00 0.00 0.00 173.10 170.65 3n2t s VAL 159 N -3.62 0.25 -0.06 1.40 -7.23 -0.88 -1.28 120.40 108.98 3n2t s VAL 159 Ca 0.35 -1.97 -0.04 0.00 -1.81 0.00 0.00 61.98 58.50 3n2t s VAL 159 Cb 0.02 -2.33 0.02 0.00 0.56 0.00 0.00 36.38 34.66 3n2t s VAL 159 CO 0.18 -0.22 0.15 -0.55 -0.31 0.00 0.00 175.10 174.35 3n2t s SER 160 N -3.16 -0.14 -1.44 4.85 0.15 -0.30 -1.11 113.70 112.55 3n2t s SER 160 Ca 0.32 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.27 3n2t s SER 160 Cb 0.07 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 3n2t s SER 160 CO 0.08 -0.09 0.00 0.59 1.20 0.00 0.00 173.24 175.02 3n2t n ASN 161 N 3.43 -4.84 -4.84 5.45 3.02 -1.24 -4.15 115.26 112.08 3n2t n ASN 161 Ca -0.17 0.06 -0.36 0.00 -0.03 0.00 0.00 54.58 54.08 3n2t n ASN 161 Cb 0.56 -3.91 -0.06 0.00 -0.61 0.00 0.00 39.78 35.76 3n2t n ASN 161 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3n2t s PHE 162 N -2.77 3.63 0.68 3.10 0.40 -1.26 -4.59 117.98 117.16 3n2t s PHE 162 Ca 0.00 1.03 -0.12 0.00 -0.60 0.00 0.00 56.93 57.24 3n2t s PHE 162 Cb 0.00 -2.34 0.00 0.00 0.51 0.00 0.00 43.02 41.19 3n2t s PHE 162 CO 0.00 0.47 1.06 -1.54 0.70 0.00 0.00 175.22 175.91 3n2t s SER 163 N -1.63 5.42 0.32 1.36 1.04 -1.26 -4.85 113.70 114.09 3n2t s SER 163 Ca 0.35 1.68 0.09 0.00 0.48 0.00 0.00 55.95 58.55 3n2t s SER 163 Cb -0.15 -2.51 0.84 0.00 0.10 0.00 0.00 66.02 64.30 3n2t s SER 163 CO 0.19 -1.41 1.76 -0.65 0.98 0.00 0.00 173.24 174.10 3n2t h PRO 164 N -0.46 0.63 -0.57 4.02 0.11 -1.99 -0.11 132.00 133.64 3n2t h PRO 164 Ca -0.44 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3n2t h PRO 164 Cb 1.21 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3n2t h PRO 164 CO 0.57 0.42 0.04 1.49 -0.21 0.00 0.00 178.00 180.31 3n2t h GLU 165 N 0.65 0.95 -0.25 1.05 4.57 -2.00 -0.56 114.58 119.00 3n2t h GLU 165 Ca 0.60 -0.26 -0.12 0.00 -1.18 0.00 0.00 59.36 58.40 3n2t h GLU 165 Cb 1.09 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 3n2t h GLU 165 CO -0.41 0.91 -0.35 1.96 -1.18 0.00 0.00 179.01 179.94 3n2t h GLN 166 N 0.88 0.54 -0.33 1.92 4.20 -1.45 -2.37 115.11 118.50 3n2t h GLN 166 Ca 0.17 -0.25 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 3n2t h GLN 166 Cb 0.46 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 3n2t h GLN 166 CO 0.02 0.82 -0.33 0.52 -0.67 0.00 0.00 178.83 179.19 3n2t h MET 167 N 0.45 0.73 -0.67 1.46 2.86 -0.77 -1.83 114.93 117.18 3n2t h MET 167 Ca 0.05 -0.34 0.03 0.00 -2.06 0.00 0.00 59.70 57.38 3n2t h MET 167 Cb 0.83 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.44 3n2t h MET 167 CO 0.07 0.96 0.41 -0.44 1.06 0.00 0.00 176.91 178.96 3n2t h ASP 168 N 0.62 0.66 -0.23 1.22 3.32 -0.83 -0.52 116.42 120.66 3n2t h ASP 168 Ca 0.07 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3n2t h ASP 168 Cb 0.85 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 3n2t h ASP 168 CO 0.07 0.45 0.05 0.40 -1.72 0.00 0.00 179.24 178.50 3n2t h ILE 169 N 0.79 1.21 -0.29 0.35 2.04 -1.27 -2.58 117.51 117.77 3n2t h ILE 169 Ca 0.27 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.50 3n2t h ILE 169 Cb 0.05 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 3n2t h ILE 169 CO -0.12 0.22 -0.16 0.15 0.00 0.00 0.00 178.15 178.24 3n2t h PHE 170 N 0.18 -0.41 0.00 1.37 3.57 -1.12 -2.67 116.94 117.86 3n2t h PHE 170 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3n2t h PHE 170 Cb 0.29 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.25 3n2t h PHE 170 CO 0.01 -0.24 0.00 0.00 -2.23 0.00 0.00 178.31 175.86 3n2t h ARG 171 N -0.13 0.00 0.00 1.11 3.08 -0.85 -0.59 114.38 117.01 3n2t h ARG 171 Ca 0.15 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 3n2t h ARG 171 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 3n2t h ARG 171 CO -0.37 0.00 -0.09 0.93 -1.07 0.00 0.00 179.97 179.37 3n2t h GLU 172 N 0.00 0.00 0.00 0.04 4.39 -1.10 -3.32 114.58 114.60 3n2t h GLU 172 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 3n2t h GLU 172 Cb 0.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3n2t h GLU 172 CO 0.00 0.09 -1.41 0.28 -1.16 0.00 0.00 179.01 176.80 3n2t n VAL 173 N -3.32 0.42 -3.79 3.13 0.31 -0.52 -5.06 118.33 109.49 3n2t n VAL 173 Ca -0.01 -0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 3n2t n VAL 173 Cb 0.29 -0.82 -0.11 0.00 -0.91 0.00 0.00 33.84 32.28 3n2t n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2t s ALA 174 N -2.15 -0.61 0.21 3.52 0.00 -0.34 -4.85 121.76 117.54 3n2t s ALA 174 Ca -0.05 0.51 -0.31 0.00 0.00 0.00 0.00 51.96 52.12 3n2t s ALA 174 Cb 0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 23.12 22.79 3n2t s ALA 174 CO 0.23 -0.16 1.53 -2.14 0.00 0.00 0.00 175.76 175.21 3n2t s PRO 175 N -0.38 4.22 -0.37 0.00 0.02 -1.26 -3.76 135.00 133.47 3n2t s PRO 175 Ca -0.05 2.37 -0.13 0.00 0.02 0.00 0.00 61.00 63.21 3n2t s PRO 175 Cb -0.03 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.37 3n2t s PRO 175 CO 0.01 -0.54 0.25 -1.17 -0.33 0.00 0.00 177.00 175.22 3n2t s LEU 176 N 0.42 4.74 -0.11 -5.54 2.96 -1.26 -4.50 118.68 115.39 3n2t s LEU 176 Ca 0.65 -0.70 -0.00 0.00 -0.22 0.00 0.00 54.13 53.86 3n2t s LEU 176 Cb -0.44 -2.12 -0.25 0.00 0.50 0.00 0.00 46.19 43.89 3n2t s LEU 176 CO 0.37 -0.34 0.40 0.00 -1.32 0.00 0.00 176.35 175.47 3n2t n ALA 177 N 5.10 1.10 -2.27 5.97 0.00 0.20 -4.63 120.51 126.00 3n2t n ALA 177 Ca -0.12 -0.69 -0.08 0.00 0.00 0.00 0.00 53.44 52.55 3n2t n ALA 177 Cb 0.48 -0.68 -0.10 0.00 0.00 0.00 0.00 19.45 19.15 3n2t n ALA 177 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3n2t s THR 178 N -2.57 0.19 -0.02 0.00 -4.23 -1.18 -0.71 115.64 107.12 3n2t s THR 178 Ca -0.18 -1.60 0.02 0.00 -1.18 0.00 0.00 61.69 58.74 3n2t s THR 178 Cb 0.07 -1.36 0.01 0.00 1.34 0.00 0.00 72.50 72.56 3n2t s THR 178 CO 0.78 -0.89 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.29 3n2t s ILE 179 N -3.64 0.53 -0.52 2.99 1.01 -0.41 -2.08 121.20 119.07 3n2t s ILE 179 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.50 3n2t s ILE 179 Cb 0.06 -0.50 0.14 0.00 0.01 0.00 0.00 42.46 42.16 3n2t s ILE 179 CO -0.09 0.19 0.30 -1.58 0.00 0.00 0.00 174.94 173.75 3n2t s GLN 180 N 0.40 2.15 0.30 2.79 0.74 -0.27 -0.12 119.66 125.65 3n2t s GLN 180 Ca -0.05 -2.39 0.08 0.00 0.05 0.00 0.00 55.36 53.05 3n2t s GLN 180 Cb -0.09 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.48 3n2t s GLN 180 CO -0.00 -1.11 0.17 -1.25 -0.55 0.00 0.00 175.29 172.55 3n2t s PRO 181 N 0.13 2.61 0.23 1.67 0.04 -1.20 -3.72 135.00 134.75 3n2t s PRO 181 Ca 0.15 -1.31 -0.30 0.00 0.04 0.00 0.00 61.00 59.58 3n2t s PRO 181 Cb -0.22 -2.36 -0.09 0.00 0.04 0.00 0.00 34.50 31.87 3n2t s PRO 181 CO -0.03 0.24 1.06 -1.25 0.04 0.00 0.00 177.00 177.06 3n2t s PRO 182 N -3.85 4.68 -0.24 0.56 0.05 -1.26 -1.55 135.00 133.39 3n2t s PRO 182 Ca 0.36 1.70 -0.16 0.00 0.05 0.00 0.00 61.00 62.94 3n2t s PRO 182 Cb -0.06 -3.24 0.07 0.00 0.05 0.00 0.00 34.50 31.32 3n2t s PRO 182 CO 0.24 0.24 0.60 -1.17 0.05 0.00 0.00 177.00 176.96 3n2t s LEU 183 N -1.01 -0.55 0.21 -3.56 2.96 -0.64 -4.67 118.68 111.41 3n2t s LEU 183 Ca 0.45 1.28 -0.23 0.00 -0.22 0.00 0.00 54.13 55.42 3n2t s LEU 183 Cb -0.30 2.06 0.05 0.00 0.50 0.00 0.00 46.19 48.50 3n2t s LEU 183 CO 0.37 -0.22 0.74 0.54 -1.32 0.00 0.00 176.35 176.46 3n2t s ASN 184 N 1.13 -0.33 0.36 3.68 2.20 -0.98 -3.16 114.94 117.83 3n2t s ASN 184 Ca -0.06 -0.38 0.18 0.00 -0.94 0.00 0.00 52.86 51.66 3n2t s ASN 184 Cb -0.05 0.63 1.22 0.00 -2.00 0.00 0.00 41.25 41.05 3n2t s ASN 184 CO -0.11 -1.13 1.62 -0.07 -2.94 0.00 0.00 177.10 174.48 3n2t h LEU 185 N 2.00 0.42 -0.78 3.54 3.38 -1.87 0.17 115.31 122.16 3n2t h LEU 185 Ca -0.24 0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3n2t h LEU 185 Cb 1.26 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.21 3n2t h LEU 185 CO 0.28 -0.28 -0.31 0.49 0.09 0.00 0.00 178.44 178.71 3n2t n PHE 186 N -5.14 0.00 -3.41 1.13 3.72 -1.26 -4.66 117.46 107.84 3n2t n PHE 186 Ca 0.35 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.48 3n2t n PHE 186 Cb 1.14 -0.06 -0.11 0.00 -0.94 0.00 0.00 39.48 39.51 3n2t n PHE 186 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3n2t s GLU 187 N -2.43 0.72 -0.07 -1.08 2.02 0.58 -4.97 118.70 113.46 3n2t s GLU 187 Ca 0.23 -1.65 0.13 0.00 0.02 0.00 0.00 54.97 53.70 3n2t s GLU 187 Cb 0.19 -1.30 0.38 0.00 0.10 0.00 0.00 34.13 33.50 3n2t s GLU 187 CO 0.52 -1.29 1.31 0.54 0.02 0.00 0.00 175.26 176.35 3n2t n ARG 188 N 3.49 2.89 -0.29 1.61 1.74 -1.24 -2.32 116.66 122.54 3n2t n ARG 188 Ca 0.20 -2.34 0.10 0.00 -0.77 0.00 0.00 57.85 55.05 3n2t n ARG 188 Cb 0.43 -1.48 0.26 0.00 -1.02 0.00 0.00 32.46 30.65 3n2t n ARG 188 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3n2t h THR 189 N 1.86 0.55 0.00 0.55 1.35 -1.91 -0.46 112.91 114.85 3n2t h THR 189 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3n2t h THR 189 Cb 0.99 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 3n2t h THR 189 CO 0.08 0.08 0.00 2.30 -0.25 0.00 0.00 175.52 177.73 3n2t n ILE 190 N -5.02 1.14 0.02 6.82 -5.35 -1.26 -2.31 119.36 113.39 3n2t n ILE 190 Ca 0.19 0.53 0.15 0.00 -0.27 0.00 0.00 62.75 63.35 3n2t n ILE 190 Cb 0.56 -1.49 0.60 0.00 -1.74 0.00 0.00 39.64 37.57 3n2t n ILE 190 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 3n2t h GLU 191 N 0.00 0.16 0.00 6.28 5.08 -1.46 -0.39 114.58 124.25 3n2t h GLU 191 Ca 0.00 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 3n2t h GLU 191 Cb 0.11 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3n2t h GLU 191 CO 0.00 0.11 -0.70 1.57 -1.00 0.00 0.00 179.01 178.99 3n2t h LYS 192 N 0.16 0.00 0.00 2.33 2.10 -1.67 -3.40 116.57 116.10 3n2t h LYS 192 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 3n2t h LYS 192 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 3n2t h LYS 192 CO -0.03 0.70 -0.48 -0.40 -2.00 0.00 0.00 179.45 177.24 3n2t n ASP 193 N -3.58 0.18 -0.05 7.07 5.75 -0.99 -4.83 116.55 120.10 3n2t n ASP 193 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.65 3n2t n ASP 193 Cb 0.71 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.74 3n2t n ASP 193 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 3n2t h ILE 194 N 0.00 1.29 0.27 2.12 1.08 -1.35 -1.98 117.51 118.94 3n2t h ILE 194 Ca 0.00 -0.99 -0.01 0.00 -0.39 0.00 0.00 64.86 63.46 3n2t h ILE 194 Cb 0.48 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 35.86 3n2t h ILE 194 CO 0.00 0.29 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.55 3n2t h LEU 195 N -0.00 -0.31 -1.03 1.44 3.38 -1.73 -0.08 115.31 116.98 3n2t h LEU 195 Ca 0.04 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.09 3n2t h LEU 195 Cb 0.47 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 3n2t h LEU 195 CO 0.02 -0.19 0.64 -0.65 0.09 0.00 0.00 178.44 178.34 3n2t h PRO 196 N -0.41 1.02 -0.28 1.13 0.11 -1.77 -0.38 132.00 131.43 3n2t h PRO 196 Ca -0.04 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.04 3n2t h PRO 196 Cb 0.31 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.16 3n2t h PRO 196 CO 0.06 0.68 0.08 -0.92 -0.21 0.00 0.00 178.00 177.69 3n2t h TYR 197 N 1.05 0.14 -0.67 0.65 3.20 -0.91 0.06 116.97 120.51 3n2t h TYR 197 Ca 0.47 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.36 3n2t h TYR 197 Cb 0.37 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 3n2t h TYR 197 CO -0.00 0.06 0.42 0.00 -1.64 0.00 0.00 178.16 177.00 3n2t h ALA 198 N 1.19 0.85 -0.20 1.82 0.00 0.18 -0.99 119.26 122.11 3n2t h ALA 198 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3n2t h ALA 198 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3n2t h ALA 198 CO -0.14 0.30 0.12 0.93 0.00 0.00 0.00 179.25 180.45 3n2t h GLU 199 N 0.91 0.27 -0.05 0.00 4.39 -0.76 0.47 114.58 119.80 3n2t h GLU 199 Ca 0.24 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.83 3n2t h GLU 199 Cb -0.07 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 3n2t h GLU 199 CO -0.05 0.22 -0.37 -0.22 -1.16 0.00 0.00 179.01 177.43 3n2t h LYS 200 N 0.24 0.10 -0.34 2.33 3.64 -0.57 -3.11 116.57 118.85 3n2t h LYS 200 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3n2t h LYS 200 Cb 0.02 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3n2t h LYS 200 CO -0.01 0.46 0.00 0.72 -2.27 0.00 0.00 179.45 178.34 3n2t n HIS 201 N -4.08 0.60 -3.56 1.91 8.25 -0.41 -4.98 115.22 112.94 3n2t n HIS 201 Ca -0.02 -0.59 -0.23 0.00 -0.26 0.00 0.00 57.72 56.63 3n2t n HIS 201 Cb 0.42 -0.10 0.08 0.00 1.12 0.00 0.00 29.99 31.51 3n2t n HIS 201 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3n2t n ASN 202 N 0.32 -6.23 -4.87 0.41 3.02 0.06 -4.99 115.26 102.97 3n2t n ASN 202 Ca 0.14 -0.52 -0.31 0.00 -0.03 0.00 0.00 54.58 53.86 3n2t n ASN 202 Cb 0.54 -4.90 -0.05 0.00 -0.61 0.00 0.00 39.78 34.77 3n2t n ASN 202 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n2t s ALA 203 N -3.31 3.86 -0.01 5.41 0.00 -0.65 -4.88 121.76 122.17 3n2t s ALA 203 Ca 0.57 -0.90 -0.16 0.00 0.00 0.00 0.00 51.96 51.47 3n2t s ALA 203 Cb -0.25 -1.70 -0.06 0.00 0.00 0.00 0.00 23.12 21.12 3n2t s ALA 203 CO 0.71 0.80 0.44 0.08 0.00 0.00 0.00 175.76 177.79 3n2t s VAL 204 N -1.47 5.02 -0.24 0.00 1.01 0.11 -4.60 120.40 120.23 3n2t s VAL 204 Ca 0.33 0.92 -0.16 0.00 0.00 0.00 0.00 61.98 63.06 3n2t s VAL 204 Cb -0.13 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3n2t s VAL 204 CO 0.26 0.52 0.42 -0.69 0.00 0.00 0.00 175.10 175.62 3n2t s VAL 205 N -0.72 5.16 -0.70 2.92 1.01 -0.39 -1.29 120.40 126.39 3n2t s VAL 205 Ca 0.25 0.72 -0.15 0.00 0.00 0.00 0.00 61.98 62.80 3n2t s VAL 205 Cb -0.17 -3.75 0.18 0.00 0.00 0.00 0.00 36.38 32.64 3n2t s VAL 205 CO 0.13 0.18 0.65 -0.76 0.00 0.00 0.00 175.10 175.30 3n2t s LEU 206 N 1.80 6.51 -0.04 3.92 1.02 0.83 0.30 118.68 133.02 3n2t s LEU 206 Ca 0.18 -2.30 -0.29 0.00 0.02 0.00 0.00 54.13 51.74 3n2t s LEU 206 Cb -0.15 -2.21 -0.02 0.00 0.02 0.00 0.00 46.19 43.82 3n2t s LEU 206 CO 0.09 -0.70 0.97 0.00 0.02 0.00 0.00 176.35 176.73 3n2t s ALA 207 N 0.79 3.26 0.13 4.21 0.00 0.48 -3.25 121.76 127.39 3n2t s ALA 207 Ca 0.11 0.45 0.06 0.00 0.00 0.00 0.00 51.96 52.59 3n2t s ALA 207 Cb -0.19 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 3n2t s ALA 207 CO -0.04 -0.36 -0.00 1.52 0.00 0.00 0.00 175.76 176.88 3n2t s TYR 208 N 1.36 2.92 0.00 0.00 -0.85 -0.59 -1.25 117.35 118.94 3n2t s TYR 208 Ca 0.50 -0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.97 3n2t s TYR 208 Cb -0.20 -1.46 0.00 0.00 0.38 0.00 0.00 41.96 40.68 3n2t s TYR 208 CO 0.24 0.49 0.00 0.41 -1.52 0.00 0.00 175.55 175.17 3n2t n GLY 209 N 0.27 0.59 0.37 5.49 0.00 -1.26 -1.62 105.19 109.03 3n2t n GLY 209 Ca -0.10 -0.80 0.19 0.00 0.00 0.00 0.00 46.02 45.31 3n2t n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2t h ALA 210 N 0.00 1.93 -0.60 4.61 0.00 -1.81 -0.80 119.26 122.59 3n2t h ALA 210 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n2t h ALA 210 Cb 0.62 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3n2t h ALA 210 CO 0.00 -0.58 0.00 1.28 0.00 0.00 0.00 179.25 179.95 3n2t n LEU 211 N -3.51 4.30 -4.10 0.00 4.77 -1.26 -4.55 117.00 112.65 3n2t n LEU 211 Ca 0.05 -2.34 -0.35 0.00 -0.03 0.00 0.00 56.01 53.34 3n2t n LEU 211 Cb 0.57 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3n2t n LEU 211 CO 0.24 0.83 -0.29 0.00 -1.33 0.00 0.00 177.39 176.84 3n2t n ARG 213 N -4.65 -2.48 0.00 0.00 1.74 -1.26 -2.37 116.66 107.64 3n2t n ARG 213 Ca -0.23 0.98 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 3n2t n ARG 213 Cb 0.64 -5.69 0.00 0.00 -1.02 0.00 0.00 32.46 26.39 3n2t n ARG 213 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2t n GLY 214 N -1.13 2.51 0.40 -0.13 0.00 -0.45 -4.92 105.19 101.47 3n2t n GLY 214 Ca -0.21 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.00 3n2t n GLY 214 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n2t h LEU 215 N 0.00 0.33 -2.39 0.99 5.85 -1.36 -1.15 115.31 117.58 3n2t h LEU 215 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3n2t h LEU 215 Cb 0.00 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.00 3n2t h LEU 215 CO 0.00 0.14 0.00 0.18 -0.34 0.00 0.00 178.44 178.42 3n2t n LEU 216 N -4.47 3.55 0.17 2.25 4.77 -0.78 -4.03 117.00 118.46 3n2t n LEU 216 Ca 0.18 -1.78 0.06 0.00 -0.03 0.00 0.00 56.01 54.43 3n2t n LEU 216 Cb 0.69 -0.45 0.11 0.00 -2.33 0.00 0.00 43.42 41.43 3n2t n LEU 216 CO 0.32 0.76 0.60 0.71 -1.33 0.00 0.00 177.39 178.45 3n2t h THR 217 N 3.48 0.59 0.00 -5.08 1.35 -1.41 -3.33 112.91 108.52 3n2t h THR 217 Ca 0.00 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 3n2t h THR 217 Cb 0.98 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.65 3n2t h THR 217 CO 0.08 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 3n2t n GLY 218 N 1.09 0.55 0.35 5.82 0.00 -1.26 -4.18 105.19 107.56 3n2t n GLY 218 Ca 0.02 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.99 3n2t n GLY 218 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3n2t n LYS 219 N -2.88 1.68 -3.19 1.61 5.02 -1.26 -4.96 118.16 114.18 3n2t n LYS 219 Ca 0.00 -0.78 -0.27 0.00 -2.02 0.00 0.00 58.31 55.24 3n2t n LYS 219 Cb 0.00 -1.27 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 3n2t n LYS 219 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3n2t s MET 220 N -1.91 3.56 0.19 1.97 -1.94 -1.26 -5.07 119.30 114.85 3n2t s MET 220 Ca 0.13 -0.06 -0.00 0.00 -1.71 0.00 0.00 55.69 54.04 3n2t s MET 220 Cb 0.13 -2.59 0.00 0.00 2.01 0.00 0.00 34.83 34.38 3n2t s MET 220 CO 0.41 0.09 0.26 0.27 -0.01 0.00 0.00 175.02 176.04 3n2t n ASN 221 N -1.54 -0.71 0.31 3.03 0.23 -1.26 -5.02 115.26 110.31 3n2t n ASN 221 Ca -0.02 -2.07 0.19 0.00 -0.53 0.00 0.00 54.58 52.15 3n2t n ASN 221 Cb 0.55 1.34 1.04 0.00 -2.08 0.00 0.00 39.78 40.63 3n2t n ASN 221 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 3n2t h ARG 222 N 0.00 0.00 -0.01 -3.83 2.43 -1.99 -0.74 114.38 110.23 3n2t h ARG 222 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3n2t h ARG 222 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3n2t h ARG 222 CO 0.20 0.00 -0.18 -0.25 -1.51 0.00 0.00 179.97 178.23 3n2t n ASP 223 N -3.21 1.59 -4.70 -3.80 8.00 -1.26 -4.93 116.55 108.24 3n2t n ASP 223 Ca -0.02 -1.32 -0.42 0.00 0.71 0.00 0.00 54.79 53.73 3n2t n ASP 223 Cb 0.19 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 3n2t n ASP 223 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3n2t s THR 224 N -2.28 3.70 0.15 -3.53 2.01 -0.29 -5.01 115.64 110.40 3n2t s THR 224 Ca 0.28 1.15 0.00 0.00 0.31 0.00 0.00 61.69 63.43 3n2t s THR 224 Cb 0.20 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 3n2t s THR 224 CO 0.44 0.04 0.04 0.42 -0.69 0.00 0.00 174.62 174.87 3n2t s THR 225 N 1.79 0.35 0.07 -0.82 -4.23 -1.26 -4.96 115.64 106.57 3n2t s THR 225 Ca 0.63 -1.94 0.04 0.00 -1.18 0.00 0.00 61.69 59.24 3n2t s THR 225 Cb -0.32 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.38 3n2t s THR 225 CO 0.28 -0.44 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.43 3n2t s PHE 226 N -3.88 1.10 0.66 3.99 0.40 -1.26 -5.13 117.98 113.87 3n2t s PHE 226 Ca 0.25 -0.48 -0.15 0.00 -0.60 0.00 0.00 56.93 55.95 3n2t s PHE 226 Cb 0.07 -0.62 -0.00 0.00 0.51 0.00 0.00 43.02 42.98 3n2t s PHE 226 CO 0.03 0.03 1.11 -2.14 0.70 0.00 0.00 175.22 174.95 3n2t s PRO 227 N -1.79 2.80 0.46 0.24 0.02 -1.26 -4.80 135.00 130.67 3n2t s PRO 227 Ca -0.03 1.40 0.26 0.00 0.02 0.00 0.00 61.00 62.65 3n2t s PRO 227 Cb -0.09 -1.95 1.31 0.00 0.02 0.00 0.00 34.50 33.78 3n2t s PRO 227 CO 0.02 -1.25 1.78 0.87 -0.33 0.00 0.00 177.00 178.09 3n2t h LYS 228 N 0.04 0.21 -0.04 5.54 1.57 -2.01 0.17 116.57 122.05 3n2t h LYS 228 Ca -0.47 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.19 3n2t h LYS 228 Cb 1.25 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 3n2t h LYS 228 CO 0.54 0.14 -0.48 -0.44 -0.57 0.00 0.00 179.45 178.64 3n2t h ASP 229 N 0.21 0.11 -3.07 0.86 3.32 -2.04 -3.45 116.42 112.37 3n2t h ASP 229 Ca 0.59 -0.05 -0.55 0.00 0.02 0.00 0.00 57.03 57.05 3n2t h ASP 229 Cb 1.87 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.38 3n2t h ASP 229 CO -0.19 0.58 0.70 -0.62 -1.72 0.00 0.00 179.24 177.99 3n2t s ASP 230 N -6.89 7.01 0.49 6.45 -1.08 0.60 -4.90 116.67 118.36 3n2t s ASP 230 Ca -0.03 1.92 0.30 0.00 -0.52 0.00 0.00 52.55 54.22 3n2t s ASP 230 Cb 0.13 -2.56 1.40 0.00 -1.46 0.00 0.00 42.92 40.43 3n2t s ASP 230 CO 0.76 -0.59 1.79 0.25 0.52 0.00 0.00 175.17 177.90 3n2t h LEU 231 N 7.94 0.16 -1.27 -1.34 5.85 -1.86 0.24 115.31 125.02 3n2t h LEU 231 Ca -0.36 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3n2t h LEU 231 Cb 1.18 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3n2t h LEU 231 CO 0.87 0.02 0.00 0.03 -0.34 0.00 0.00 178.44 179.02 3n2t h ARG 232 N 0.13 0.00 -0.54 1.25 3.08 -1.90 -2.65 114.38 113.75 3n2t h ARG 232 Ca 0.57 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.68 3n2t h ARG 232 Cb 1.99 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.01 3n2t h ARG 232 CO -0.12 0.00 0.36 0.77 -1.07 0.00 0.00 179.97 179.91 3n2t h SER 233 N 0.00 0.45 -0.46 7.04 0.02 -1.19 -2.25 113.55 117.16 3n2t h SER 233 Ca 0.00 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.78 3n2t h SER 233 Cb 0.38 -0.10 -0.10 0.00 0.14 0.00 0.00 62.40 62.72 3n2t h SER 233 CO 0.00 0.30 0.09 0.59 -1.14 0.00 0.00 176.83 176.66 3n2t n ASN 234 N -4.47 3.48 -4.41 3.07 3.02 -1.00 -4.93 115.26 110.01 3n2t n ASN 234 Ca 0.07 -3.42 -0.37 0.00 -0.03 0.00 0.00 54.58 50.83 3n2t n ASN 234 Cb 0.22 -0.65 -0.12 0.00 -0.61 0.00 0.00 39.78 38.62 3n2t n ASN 234 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3n2t s ASP 235 N -1.95 5.19 0.46 6.41 -1.08 -0.85 -5.00 116.67 119.86 3n2t s ASP 235 Ca 0.47 -0.43 0.21 0.00 -0.52 0.00 0.00 52.55 52.28 3n2t s ASP 235 Cb 0.40 -1.92 1.20 0.00 -1.46 0.00 0.00 42.92 41.13 3n2t s ASP 235 CO 0.06 -0.12 1.91 -0.65 0.52 0.00 0.00 175.17 176.90 3n2t h PRO 236 N 8.26 0.26 0.00 4.34 0.11 -1.92 -0.06 132.00 142.99 3n2t h PRO 236 Ca -0.35 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 3n2t h PRO 236 Cb 1.15 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3n2t h PRO 236 CO 0.59 0.17 -0.22 0.87 -0.21 0.00 0.00 178.00 179.21 3n2t h LYS 237 N 0.27 0.00 -0.68 1.05 1.57 -1.94 -2.39 116.57 114.45 3n2t h LYS 237 Ca 0.39 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.96 3n2t h LYS 237 Cb 1.11 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.30 3n2t h LYS 237 CO -0.10 0.22 0.23 1.19 -0.57 0.00 0.00 179.45 180.43 3n2t n PHE 238 N -4.20 2.25 -4.24 -1.35 3.72 -0.04 -2.99 117.46 110.60 3n2t n PHE 238 Ca -0.02 -1.23 -0.18 0.00 -0.05 0.00 0.00 57.45 55.97 3n2t n PHE 238 Cb 0.28 -0.65 -0.11 0.00 -0.94 0.00 0.00 39.48 38.06 3n2t n PHE 238 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3n2t s GLN 239 N -3.01 1.03 0.38 -1.08 -0.21 -0.90 -4.86 119.66 111.00 3n2t s GLN 239 Ca 0.53 -1.24 -0.28 0.00 0.02 0.00 0.00 55.36 54.39 3n2t s GLN 239 Cb 0.43 -0.91 -0.11 0.00 1.00 0.00 0.00 33.01 33.42 3n2t s GLN 239 CO 0.12 0.17 1.49 0.36 -2.12 0.00 0.00 175.29 175.31 3n2t n LYS 240 N 0.53 2.67 -0.11 2.91 2.85 -1.26 -0.54 118.16 125.21 3n2t n LYS 240 Ca -0.15 0.94 0.12 0.00 -1.05 0.00 0.00 58.31 58.16 3n2t n LYS 240 Cb 0.57 -2.67 0.24 0.00 -0.65 0.00 0.00 35.03 32.52 3n2t n LYS 240 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 3n2t n PRO 241 N 0.42 2.26 -0.18 -1.58 -0.05 -1.26 -4.86 135.00 129.75 3n2t n PRO 241 Ca 0.01 -1.88 -0.10 0.00 -0.05 0.00 0.00 63.50 61.48 3n2t n PRO 241 Cb 0.39 -1.48 0.01 0.00 -0.05 0.00 0.00 33.50 32.37 3n2t n PRO 241 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 175.50 174.54 3n2t h ASN 242 N 3.95 0.91 -1.01 3.54 2.35 -1.31 -3.27 115.58 120.74 3n2t h ASN 242 Ca 0.00 -0.32 0.25 0.00 -0.55 0.00 0.00 56.30 55.67 3n2t h ASN 242 Cb 0.86 -0.25 -0.12 0.00 0.05 0.00 0.00 38.32 38.86 3n2t h ASN 242 CO 0.00 1.02 0.61 0.15 -1.65 0.00 0.00 177.43 177.56 3n2t h PHE 243 N 0.78 0.96 -0.32 1.19 3.57 -0.71 0.10 116.94 122.52 3n2t h PHE 243 Ca 0.14 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 3n2t h PHE 243 Cb 0.57 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3n2t h PHE 243 CO 0.04 0.07 -0.26 0.93 -2.23 0.00 0.00 178.31 176.86 3n2t h GLU 244 N 0.56 0.65 -0.44 1.11 3.07 -1.83 0.07 114.58 117.77 3n2t h GLU 244 Ca 0.64 -0.27 0.02 0.00 -0.50 0.00 0.00 59.36 59.25 3n2t h GLU 244 Cb 1.26 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.11 3n2t h GLU 244 CO -0.45 0.85 0.25 0.87 -1.40 0.00 0.00 179.01 179.13 3n2t h LYS 245 N 0.57 0.48 -0.39 2.33 1.57 -0.95 0.29 116.57 120.47 3n2t h LYS 245 Ca 0.08 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 3n2t h LYS 245 Cb 0.75 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3n2t h LYS 245 CO 0.06 0.32 -0.14 1.88 -0.57 0.00 0.00 179.45 181.00 3n2t h TYR 246 N 0.49 0.89 -0.75 -1.35 0.05 -1.15 -0.95 116.97 114.20 3n2t h TYR 246 Ca 0.18 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 3n2t h TYR 246 Cb 0.04 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.53 3n2t h TYR 246 CO -0.08 0.93 0.42 -0.07 -1.05 0.00 0.00 178.16 178.31 3n2t h LEU 247 N 0.58 0.92 -0.05 3.88 3.38 -0.77 -0.65 115.31 122.60 3n2t h LEU 247 Ca 0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3n2t h LEU 247 Cb 0.67 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3n2t h LEU 247 CO 0.05 0.74 0.02 0.00 0.09 0.00 0.00 178.44 179.34 3n2t h ALA 248 N 1.41 0.06 -0.68 1.53 0.00 -0.03 -1.46 119.26 120.10 3n2t h ALA 248 Ca 0.27 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.21 3n2t h ALA 248 Cb 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 3n2t h ALA 248 CO -0.04 -0.38 0.30 0.00 0.00 0.00 0.00 179.25 179.13 3n2t h ALA 249 N 0.90 0.92 -0.75 0.00 0.00 -0.88 -2.32 119.26 117.13 3n2t h ALA 249 Ca 0.02 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3n2t h ALA 249 Cb 0.12 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 3n2t h ALA 249 CO -0.00 -0.13 0.42 1.98 0.00 0.00 0.00 179.25 181.52 3n2t h MET 250 N 0.50 0.71 -0.84 0.00 -1.53 -0.54 -0.33 114.93 112.91 3n2t h MET 250 Ca 0.34 -0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.58 3n2t h MET 250 Cb 0.42 -0.16 -0.04 0.00 -0.55 0.00 0.00 31.60 31.26 3n2t h MET 250 CO -0.30 0.47 0.56 -0.44 0.14 0.00 0.00 176.91 177.33 3n2t h ASP 251 N 0.73 0.95 -0.18 1.39 3.32 -0.72 0.55 116.42 122.47 3n2t h ASP 251 Ca 0.35 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.27 3n2t h ASP 251 Cb 0.27 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 3n2t h ASP 251 CO -0.22 0.68 -0.28 -0.33 -1.72 0.00 0.00 179.24 177.37 3n2t h GLU 252 N 1.12 0.51 -0.88 3.56 5.08 -1.14 -2.12 114.58 120.71 3n2t h GLU 252 Ca 0.31 -0.31 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 3n2t h GLU 252 Cb -0.10 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.10 3n2t h GLU 252 CO -0.07 0.91 0.51 0.74 -1.00 0.00 0.00 179.01 180.10 3n2t h PHE 253 N 0.15 0.93 -0.47 4.33 0.05 -0.83 0.19 116.94 121.29 3n2t h PHE 253 Ca 0.01 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.81 3n2t h PHE 253 Cb 0.86 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 38.51 3n2t h PHE 253 CO 0.09 0.35 0.20 1.49 -0.18 0.00 0.00 178.31 180.26 3n2t h GLU 254 N 0.82 0.70 -0.72 1.51 4.81 -0.72 0.22 114.58 121.21 3n2t h GLU 254 Ca 0.44 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 3n2t h GLU 254 Cb 0.45 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 3n2t h GLU 254 CO -0.27 0.62 0.22 0.87 -0.73 0.00 0.00 179.01 179.72 3n2t h LYS 255 N 0.62 1.12 -0.27 1.92 1.57 -0.79 0.23 116.57 120.98 3n2t h LYS 255 Ca 0.16 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3n2t h LYS 255 Cb 0.17 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3n2t h LYS 255 CO -0.02 0.96 0.17 1.25 -0.57 0.00 0.00 179.45 181.25 3n2t h LEU 256 N 1.07 0.28 -0.43 2.94 5.85 -0.51 -2.67 115.31 121.83 3n2t h LEU 256 Ca 0.23 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.97 3n2t h LEU 256 Cb 0.31 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3n2t h LEU 256 CO -0.01 0.21 0.24 0.00 -0.34 0.00 0.00 178.44 178.54 3n2t h ALA 257 N 1.11 0.54 -1.00 1.25 0.00 -0.27 -2.84 119.26 118.05 3n2t h ALA 257 Ca 0.10 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.19 3n2t h ALA 257 Cb -0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.56 3n2t h ALA 257 CO -0.03 -0.09 0.62 0.93 0.00 0.00 0.00 179.25 180.67 3n2t h GLU 258 N 0.49 0.78 -0.60 0.00 5.08 -0.65 -0.68 114.58 118.99 3n2t h GLU 258 Ca 0.18 -0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.64 3n2t h GLU 258 Cb 0.03 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 3n2t h GLU 258 CO -0.09 0.51 0.42 0.87 -1.00 0.00 0.00 179.01 179.73 3n2t h LYS 259 N 0.80 0.11 -0.01 2.33 1.57 -1.22 0.42 116.57 120.57 3n2t h LYS 259 Ca 0.57 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 3n2t h LYS 259 Cb 0.84 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3n2t h LYS 259 CO -0.36 0.07 -0.24 0.54 -0.57 0.00 0.00 179.45 178.89 3n2t n ARG 260 N -4.40 1.25 -1.74 3.15 1.74 -0.36 -4.94 116.66 111.37 3n2t n ARG 260 Ca 0.11 -0.87 -0.10 0.00 -0.77 0.00 0.00 57.85 56.22 3n2t n ARG 260 Cb 0.60 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 3n2t n ARG 260 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2t n GLY 261 N 1.33 0.56 3.81 -0.13 0.00 0.15 -5.03 105.19 105.88 3n2t n GLY 261 Ca 0.13 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 3n2t n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2t s LYS 262 N -3.67 3.09 0.76 1.61 -0.14 -0.61 -4.97 119.74 115.82 3n2t s LYS 262 Ca 0.00 -0.54 -0.11 0.00 -1.36 0.00 0.00 55.97 53.96 3n2t s LYS 262 Cb 0.00 -2.86 0.05 0.00 -1.68 0.00 0.00 37.83 33.34 3n2t s LYS 262 CO 0.00 0.61 1.09 -1.54 -0.76 0.00 0.00 175.35 174.75 3n2t s SER 263 N -2.15 4.62 0.32 2.83 1.04 -1.26 -3.34 113.70 115.75 3n2t s SER 263 Ca 0.28 1.78 0.10 0.00 0.48 0.00 0.00 55.95 58.59 3n2t s SER 263 Cb -0.12 -2.51 0.53 0.00 0.10 0.00 0.00 66.02 64.02 3n2t s SER 263 CO 0.20 -1.96 1.73 1.62 0.98 0.00 0.00 173.24 175.81 3n2t h VAL 264 N -1.08 1.32 -0.21 5.02 3.04 -1.88 -1.88 116.25 120.58 3n2t h VAL 264 Ca -0.44 -1.55 -0.01 0.00 -1.01 0.00 0.00 66.70 63.69 3n2t h VAL 264 Cb 1.23 1.78 -0.01 0.00 -2.01 0.00 0.00 31.29 32.28 3n2t h VAL 264 CO 0.52 0.45 0.10 -0.03 -1.01 0.00 0.00 177.57 177.60 3n2t h MET 265 N 0.08 0.30 -0.48 4.17 1.85 -1.73 0.04 114.93 119.16 3n2t h MET 265 Ca 0.00 -0.05 -0.08 0.00 -0.61 0.00 0.00 59.70 58.97 3n2t h MET 265 Cb 0.81 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.77 3n2t h MET 265 CO 0.06 0.33 -0.03 0.00 -0.40 0.00 0.00 176.91 176.87 3n2t h ALA 266 N 0.96 1.04 -0.51 0.39 0.00 -1.87 -2.63 119.26 116.64 3n2t h ALA 266 Ca 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 3n2t h ALA 266 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3n2t h ALA 266 CO -0.01 0.59 0.17 0.35 0.00 0.00 0.00 179.25 180.36 3n2t h PHE 267 N 0.76 0.81 -0.77 0.00 3.57 -1.05 -0.73 116.94 119.54 3n2t h PHE 267 Ca 0.14 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 3n2t h PHE 267 Cb 0.50 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 3n2t h PHE 267 CO 0.03 0.69 0.39 0.00 -2.23 0.00 0.00 178.31 177.19 3n2t h ALA 268 N 1.03 1.24 -0.08 2.41 0.00 -0.83 0.61 119.26 123.64 3n2t h ALA 268 Ca 0.17 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 3n2t h ALA 268 Cb 0.25 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.74 3n2t h ALA 268 CO -0.01 0.60 -0.56 0.28 0.00 0.00 0.00 179.25 179.56 3n2t h VAL 269 N 1.09 1.37 -0.86 0.00 2.07 -1.31 -2.91 116.25 115.70 3n2t h VAL 269 Ca 0.27 -1.91 0.02 0.00 0.82 0.00 0.00 66.70 65.90 3n2t h VAL 269 Cb 0.08 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 3n2t h VAL 269 CO -0.04 0.57 0.57 -0.09 0.02 0.00 0.00 177.57 178.60 3n2t h ARG 270 N 0.10 1.11 -0.55 1.57 9.65 -0.89 -1.24 114.38 124.13 3n2t h ARG 270 Ca -0.05 -0.07 0.07 0.00 -1.10 0.00 0.00 59.98 58.84 3n2t h ARG 270 Cb 1.22 -0.25 -0.06 0.00 -1.39 0.00 0.00 29.97 29.49 3n2t h ARG 270 CO 0.11 0.73 0.22 2.35 2.80 0.00 0.00 179.97 186.19 3n2t h TRP 271 N 1.14 0.38 -0.40 2.20 7.01 -0.84 -1.66 115.95 123.78 3n2t h TRP 271 Ca 0.32 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.35 3n2t h TRP 271 Cb -0.09 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 3n2t h TRP 271 CO -0.00 0.13 0.27 0.28 -2.79 0.00 0.00 178.44 176.33 3n2t h VAL 272 N 0.41 1.11 -0.64 2.65 2.07 -1.06 -1.97 116.25 118.82 3n2t h VAL 272 Ca 0.26 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.65 3n2t h VAL 272 Cb 0.28 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3n2t h VAL 272 CO -0.25 0.10 0.42 -0.07 0.02 0.00 0.00 177.57 177.80 3n2t h LEU 273 N 0.55 0.55 -1.08 2.57 4.07 -0.84 -2.75 115.31 118.37 3n2t h LEU 273 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 3n2t h LEU 273 Cb -0.06 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.57 3n2t h LEU 273 CO -0.03 0.36 0.00 0.47 -1.08 0.00 0.00 178.44 178.16 3n2t n ASP 274 N -4.48 1.58 0.01 -0.43 8.00 -0.67 -3.55 116.55 117.01 3n2t n ASP 274 Ca 0.09 -1.97 0.12 0.00 0.71 0.00 0.00 54.79 53.74 3n2t n ASP 274 Cb 0.24 -0.19 0.28 0.00 -0.02 0.00 0.00 41.12 41.43 3n2t n ASP 274 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n2t n GLN 275 N 0.36 0.03 -3.14 -1.24 1.13 -1.04 -5.04 117.38 108.43 3n2t n GLN 275 Ca 0.10 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 3n2t n GLN 275 Cb 0.25 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.09 3n2t n GLN 275 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3n2t n GLY 276 N 1.48 -0.53 2.83 1.08 0.00 -1.23 -5.00 105.19 103.82 3n2t n GLY 276 Ca 0.05 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 3n2t n GLY 276 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3n2t n PRO 277 N 0.00 2.73 -4.95 1.61 -0.04 -1.26 -4.91 135.00 128.19 3n2t n PRO 277 Ca 0.00 -2.57 -0.32 0.00 -0.04 0.00 0.00 63.50 60.56 3n2t n PRO 277 Cb 0.00 -3.27 -0.14 0.00 -0.04 0.00 0.00 33.50 30.05 3n2t n PRO 277 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3n2t s VAL 278 N 3.51 2.84 -0.16 0.52 1.01 -1.26 -1.26 120.40 125.59 3n2t s VAL 278 Ca 0.49 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 3n2t s VAL 278 Cb 0.13 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 3n2t s VAL 278 CO -0.06 0.57 -0.06 -0.63 0.00 0.00 0.00 175.10 174.92 3n2t s ILE 279 N -0.38 3.54 -0.11 2.22 1.01 0.15 -4.82 121.20 122.80 3n2t s ILE 279 Ca 0.04 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 3n2t s ILE 279 Cb -0.12 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 3n2t s ILE 279 CO 0.02 0.48 0.46 0.00 0.00 0.00 0.00 174.94 175.90 3n2t s ALA 280 N 0.62 3.50 0.11 9.38 0.00 -0.36 -0.38 121.76 134.64 3n2t s ALA 280 Ca -0.04 -0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.41 3n2t s ALA 280 Cb -0.15 -2.61 -0.06 0.00 0.00 0.00 0.00 23.12 20.30 3n2t s ALA 280 CO 0.03 0.05 0.99 -0.51 0.00 0.00 0.00 175.76 176.32 3n2t s LEU 281 N 0.46 4.49 -0.21 0.00 1.43 -0.38 -0.83 118.68 123.64 3n2t s LEU 281 Ca 0.25 1.85 0.01 0.00 -1.03 0.00 0.00 54.13 55.21 3n2t s LEU 281 Cb -0.15 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.52 3n2t s LEU 281 CO 0.10 -0.12 -0.13 0.86 0.23 0.00 0.00 176.35 177.30 3n2t s TRP 282 N 0.05 2.67 0.33 0.29 -0.11 0.15 -4.64 118.94 117.69 3n2t s TRP 282 Ca 0.48 -1.75 -0.14 0.00 1.22 0.00 0.00 56.10 55.91 3n2t s TRP 282 Cb -0.24 -1.77 -0.08 0.00 -1.50 0.00 0.00 33.47 29.88 3n2t s TRP 282 CO 0.31 -0.78 0.73 0.20 -4.62 0.00 0.00 176.95 172.78 3n2t s GLY 283 N 1.31 2.27 -0.28 5.86 0.00 -1.26 -0.77 107.32 114.45 3n2t s GLY 283 Ca -0.01 -0.02 -0.23 0.00 0.00 0.00 0.00 44.72 44.47 3n2t s GLY 283 CO -0.09 0.18 0.78 0.00 0.00 0.00 0.00 173.10 173.98 3n2t s ALA 284 N -2.03 -1.87 -0.18 3.20 0.00 -1.26 -4.91 121.76 114.71 3n2t s ALA 284 Ca 0.53 2.10 0.14 0.00 0.00 0.00 0.00 51.96 54.74 3n2t s ALA 284 Cb -0.10 -1.31 -0.21 0.00 0.00 0.00 0.00 23.12 21.49 3n2t s ALA 284 CO 0.20 -0.33 0.03 -2.13 0.00 0.00 0.00 175.76 173.53 3n2t n ARG 285 N 3.02 0.99 -4.29 0.00 0.63 -1.26 -4.47 116.66 111.28 3n2t n ARG 285 Ca -0.15 0.01 -0.17 0.00 -0.92 0.00 0.00 57.85 56.62 3n2t n ARG 285 Cb 0.56 -1.46 -0.10 0.00 0.45 0.00 0.00 32.46 31.90 3n2t n ARG 285 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 3n2t s LYS 286 N -2.44 1.16 0.54 -0.14 -2.85 -1.26 -4.35 119.74 110.40 3n2t s LYS 286 Ca -0.12 -1.45 0.21 0.00 -1.00 0.00 0.00 55.97 53.61 3n2t s LYS 286 Cb 0.06 -0.91 1.39 0.00 -2.06 0.00 0.00 37.83 36.31 3n2t s LYS 286 CO 0.72 0.15 2.12 -1.35 0.10 0.00 0.00 175.35 177.08 3n2t h PRO 287 N 2.90 0.00 -0.92 1.78 0.11 -1.84 -1.58 132.00 132.46 3n2t h PRO 287 Ca -0.38 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.74 3n2t h PRO 287 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 3n2t h PRO 287 CO 0.59 0.00 0.61 0.78 -0.21 0.00 0.00 178.00 179.77 3n2t h GLY 288 N 0.00 1.30 0.56 -0.55 0.00 -1.96 -2.57 103.07 99.85 3n2t h GLY 288 Ca 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3n2t h GLY 288 CO -0.00 0.46 0.00 -1.06 0.00 0.00 0.00 176.54 175.93 3n2t n GLN 289 N -4.46 0.25 0.00 4.80 6.02 -0.59 -1.44 117.38 121.96 3n2t n GLN 289 Ca 0.11 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.16 3n2t n GLN 289 Cb 0.03 -1.28 -0.08 0.00 1.02 0.00 0.00 30.24 29.93 3n2t n GLN 289 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3n2t n VAL 290 N -0.78 0.00 -0.26 5.09 0.31 -0.97 -4.63 118.33 117.09 3n2t n VAL 290 Ca 0.03 -0.17 -0.03 0.00 -0.01 0.00 0.00 64.34 64.17 3n2t n VAL 290 Cb 0.02 1.01 0.15 0.00 -0.91 0.00 0.00 33.84 34.10 3n2t n VAL 290 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3n2t h SER 291 N 0.05 0.99 0.15 4.52 4.64 -1.40 -2.20 113.55 120.30 3n2t h SER 291 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3n2t h SER 291 Cb 0.34 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3n2t h SER 291 CO 0.00 0.81 0.00 1.23 -0.87 0.00 0.00 176.83 178.00 3n2t h GLY 292 N 1.14 0.00 0.56 -0.77 0.00 -1.82 -2.83 103.07 99.35 3n2t h GLY 292 Ca 0.28 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.73 3n2t h GLY 292 CO -0.04 0.00 0.59 -2.08 0.00 0.00 0.00 176.54 175.01 3n2t h VAL 293 N 0.00 0.88 -0.99 4.60 2.07 -1.72 -0.55 116.25 120.55 3n2t h VAL 293 Ca 0.00 -0.28 0.19 0.00 0.82 0.00 0.00 66.70 67.43 3n2t h VAL 293 Cb 0.08 0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 29.76 3n2t h VAL 293 CO 0.00 0.15 0.61 0.50 0.02 0.00 0.00 177.57 178.85 3n2t h LYS 294 N 0.81 0.69 0.00 1.57 3.64 -1.71 -1.78 116.57 119.79 3n2t h LYS 294 Ca 0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 3n2t h LYS 294 Cb 0.59 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3n2t h LYS 294 CO -0.21 0.46 0.00 -0.44 -2.27 0.00 0.00 179.45 176.98 3n2t h ASP 295 N 0.71 0.00 0.73 4.20 3.32 -1.31 -2.96 116.42 121.10 3n2t h ASP 295 Ca 0.55 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.41 3n2t h ASP 295 Cb 0.92 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 3n2t h ASP 295 CO -0.33 0.00 -0.87 0.58 -1.72 0.00 0.00 179.24 176.90 3n2t h VAL 296 N 0.00 1.56 -4.00 -1.35 2.07 -1.40 -3.47 116.25 109.67 3n2t h VAL 296 Ca 0.00 -2.79 -0.50 0.00 0.82 0.00 0.00 66.70 64.23 3n2t h VAL 296 Cb 0.54 2.54 0.04 0.00 -1.52 0.00 0.00 31.29 32.89 3n2t h VAL 296 CO 0.00 0.80 0.28 -0.36 0.02 0.00 0.00 177.57 178.31 3n2t s PHE 297 N -3.11 3.58 0.00 1.57 0.08 -1.12 -4.42 117.98 114.55 3n2t s PHE 297 Ca -0.01 1.11 0.00 0.00 0.12 0.00 0.00 56.93 58.15 3n2t s PHE 297 Cb 0.11 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 40.01 3n2t s PHE 297 CO 0.81 -0.46 0.00 0.41 -0.10 0.00 0.00 175.22 175.89 3n2t n GLY 298 N -2.34 0.65 3.84 4.36 0.00 -1.26 -5.01 105.19 105.44 3n2t n GLY 298 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 3n2t n GLY 298 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3n2t s TRP 299 N -2.06 -0.13 -0.02 1.61 1.48 -1.26 -5.17 118.94 113.40 3n2t s TRP 299 Ca 0.00 -0.35 -0.20 0.00 -1.06 0.00 0.00 56.10 54.49 3n2t s TRP 299 Cb 0.00 0.72 0.04 0.00 -1.16 0.00 0.00 33.47 33.07 3n2t s TRP 299 CO 0.00 -1.23 0.44 -1.54 -4.06 0.00 0.00 176.95 170.55 3n2t s SER 300 N -2.96 -0.35 0.30 -2.66 1.04 -1.26 -5.05 113.70 102.76 3n2t s SER 300 Ca 0.12 0.27 -0.30 0.00 0.48 0.00 0.00 55.95 56.53 3n2t s SER 300 Cb -0.05 0.40 -0.11 0.00 0.10 0.00 0.00 66.02 66.36 3n2t s SER 300 CO 0.07 -0.53 1.54 -0.76 0.98 0.00 0.00 173.24 174.55 3n2t s LEU 301 N -1.37 4.35 0.75 2.42 1.02 -1.26 -5.01 118.68 119.57 3n2t s LEU 301 Ca -0.12 2.91 -0.11 0.00 0.02 0.00 0.00 54.13 56.83 3n2t s LEU 301 Cb -0.03 -3.64 0.04 0.00 0.02 0.00 0.00 46.19 42.58 3n2t s LEU 301 CO 0.05 -0.86 1.08 0.42 0.02 0.00 0.00 176.35 177.06 3n2t s THR 302 N -0.21 3.51 0.50 5.49 -4.23 -1.26 -4.89 115.64 114.56 3n2t s THR 302 Ca 0.61 0.49 0.23 0.00 -1.18 0.00 0.00 61.69 61.84 3n2t s THR 302 Cb -0.46 -3.27 0.28 0.00 1.34 0.00 0.00 72.50 70.38 3n2t s THR 302 CO 0.50 -0.64 2.13 0.44 -0.54 0.00 0.00 174.62 176.50 3n2t h ASP 303 N -0.88 0.00 -0.22 3.99 3.32 -1.99 -1.26 116.42 119.38 3n2t h ASP 303 Ca -0.46 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.39 3n2t h ASP 303 Cb 1.24 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.80 3n2t h ASP 303 CO 0.59 0.08 -0.67 -0.08 -1.72 0.00 0.00 179.24 177.44 3n2t h GLU 304 N 0.00 0.84 -0.78 3.56 4.81 -1.99 -1.86 114.58 119.16 3n2t h GLU 304 Ca -0.00 -0.61 -0.04 0.00 -0.13 0.00 0.00 59.36 58.58 3n2t h GLU 304 Cb 0.17 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 3n2t h GLU 304 CO 0.01 1.23 0.33 0.93 -0.73 0.00 0.00 179.01 180.78 3n2t h GLU 305 N 0.61 1.15 -0.59 1.92 5.08 -1.64 -0.34 114.58 120.77 3n2t h GLU 305 Ca -0.02 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 3n2t h GLU 305 Cb 1.29 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 3n2t h GLU 305 CO 0.14 0.92 0.25 0.87 -1.00 0.00 0.00 179.01 180.19 3n2t h LYS 306 N 1.13 0.87 -0.20 2.33 1.57 -1.22 -0.66 116.57 120.40 3n2t h LYS 306 Ca 0.26 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 3n2t h LYS 306 Cb 0.19 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3n2t h LYS 306 CO -0.02 0.74 0.06 -0.22 -0.57 0.00 0.00 179.45 179.43 3n2t h LYS 307 N 0.81 0.31 -0.73 3.15 3.64 -1.08 -2.17 116.57 120.50 3n2t h LYS 307 Ca 0.20 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.62 3n2t h LYS 307 Cb 0.18 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.88 3n2t h LYS 307 CO -0.02 0.41 0.34 0.00 -2.27 0.00 0.00 179.45 177.92 3n2t h ALA 308 N 0.88 1.01 -0.26 5.00 0.00 -0.86 0.13 119.26 125.16 3n2t h ALA 308 Ca 0.06 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.09 3n2t h ALA 308 Cb 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3n2t h ALA 308 CO -0.00 -0.09 0.00 0.28 0.00 0.00 0.00 179.25 179.44 3n2t h VAL 309 N 0.56 0.81 -0.80 0.00 2.07 -0.82 0.11 116.25 118.19 3n2t h VAL 309 Ca 0.37 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.84 3n2t h VAL 309 Cb 0.45 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3n2t h VAL 309 CO -0.31 0.02 0.41 0.44 0.02 0.00 0.00 177.57 178.15 3n2t h ASP 310 N 0.08 1.02 -0.61 0.57 3.32 -0.60 -1.36 116.42 118.84 3n2t h ASP 310 Ca 0.13 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3n2t h ASP 310 Cb 0.16 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 3n2t h ASP 310 CO -0.21 0.84 0.27 0.44 -1.72 0.00 0.00 179.24 178.86 3n2t h ASP 311 N 1.13 0.82 -0.53 6.45 3.32 0.01 -0.99 116.42 126.63 3n2t h ASP 311 Ca 0.28 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 3n2t h ASP 311 Cb 0.07 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 3n2t h ASP 311 CO -0.04 0.74 0.22 0.40 -1.72 0.00 0.00 179.24 178.85 3n2t h ILE 312 N 0.84 1.21 -0.34 0.35 2.04 -0.39 -1.52 117.51 119.70 3n2t h ILE 312 Ca 0.21 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 3n2t h ILE 312 Cb 0.16 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3n2t h ILE 312 CO -0.02 0.25 0.07 -0.07 0.00 0.00 0.00 178.15 178.38 3n2t h LEU 313 N 0.72 0.53 -1.32 1.44 3.38 -0.96 -2.73 115.31 116.37 3n2t h LEU 313 Ca 0.18 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3n2t h LEU 313 Cb 0.18 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3n2t h LEU 313 CO -0.02 0.64 -0.01 0.00 0.09 0.00 0.00 178.44 179.14 3n2t h ALA 314 N 0.91 1.45 0.00 1.53 0.00 -1.06 0.20 119.26 122.29 3n2t h ALA 314 Ca 0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3n2t h ALA 314 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3n2t h ALA 314 CO 0.00 0.39 -0.27 -0.09 0.00 0.00 0.00 179.25 179.28 3n2t h ARG 315 N 0.43 0.00 0.00 0.00 2.43 -1.11 -3.37 114.38 112.76 3n2t h ARG 315 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3n2t h ARG 315 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3n2t h ARG 315 CO 0.01 0.27 -0.92 0.72 -1.51 0.00 0.00 179.97 178.55 3n2t n HIS 316 N -3.30 0.00 -3.37 2.20 8.25 -1.03 -4.91 115.22 113.07 3n2t n HIS 316 Ca 0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.21 3n2t n HIS 316 Cb 0.53 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.56 3n2t n HIS 316 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3n2t n VAL 317 N -2.40 1.02 -2.42 1.59 0.24 0.67 -4.83 118.33 112.21 3n2t n VAL 317 Ca 0.00 -4.67 -0.38 0.00 -2.04 0.00 0.00 64.34 57.25 3n2t n VAL 317 Cb 0.46 -2.03 -0.03 0.00 -1.47 0.00 0.00 33.84 30.76 3n2t n VAL 317 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 3n2t s PRO 318 N -1.82 4.29 0.33 7.34 0.02 -1.23 -4.65 135.00 139.28 3n2t s PRO 318 Ca 0.37 1.75 -0.29 0.00 0.02 0.00 0.00 61.00 62.84 3n2t s PRO 318 Cb 0.14 -2.82 -0.11 0.00 0.02 0.00 0.00 34.50 31.73 3n2t s PRO 318 CO -0.07 -0.09 1.56 0.09 -0.33 0.00 0.00 177.00 178.17 3n2t n ASN 319 N 0.42 3.89 -4.73 2.53 3.02 -1.26 -4.93 115.26 114.20 3n2t n ASN 319 Ca 0.03 1.18 -0.40 0.00 -0.03 0.00 0.00 54.58 55.35 3n2t n ASN 319 Cb 0.47 -1.61 0.01 0.00 -0.61 0.00 0.00 39.78 38.04 3n2t n ASN 319 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3n2t n PRO 320 N 1.48 2.09 -2.60 3.52 -0.02 -1.26 -4.96 135.00 133.26 3n2t n PRO 320 Ca 0.05 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 3n2t n PRO 320 Cb 0.38 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 3n2t n PRO 320 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3n2t s ILE 321 N -1.19 4.55 0.37 4.25 1.01 -1.26 -5.01 121.20 123.92 3n2t s ILE 321 Ca 0.61 1.83 -0.28 0.00 0.00 0.00 0.00 60.65 62.81 3n2t s ILE 321 Cb -0.48 -4.18 -0.11 0.00 0.01 0.00 0.00 42.46 37.70 3n2t s ILE 321 CO 0.58 0.12 1.48 -0.67 0.00 0.00 0.00 174.94 176.45 3n2t n ASP 322 N 4.12 3.74 -0.20 3.58 -0.08 -1.26 -4.93 116.55 121.52 3n2t n ASP 322 Ca 0.08 1.22 -0.04 0.00 -1.51 0.00 0.00 54.79 54.54 3n2t n ASP 322 Cb 0.49 -1.61 0.15 0.00 2.34 0.00 0.00 41.12 42.48 3n2t n ASP 322 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3n2t h PRO 323 N 3.04 0.98 -6.96 -0.67 0.13 -2.06 -3.44 132.00 123.02 3n2t h PRO 323 Ca -0.50 -0.19 -0.50 0.00 -0.87 0.00 0.00 66.00 63.94 3n2t h PRO 323 Cb 1.24 -0.16 0.05 0.00 0.13 0.00 0.00 31.00 32.27 3n2t h PRO 323 CO 0.65 0.83 0.48 0.95 -0.23 0.00 0.00 178.00 180.68 3n2t s THR 324 N -5.37 3.24 0.57 1.56 -4.23 -1.26 -4.99 115.64 105.17 3n2t s THR 324 Ca -0.11 0.99 -0.20 0.00 -1.18 0.00 0.00 61.69 61.19 3n2t s THR 324 Cb 0.16 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.43 3n2t s THR 324 CO 0.82 0.04 1.28 0.12 -0.54 0.00 0.00 174.62 176.34 3n2t s PHE 325 N -1.50 2.33 -0.19 3.99 5.36 -1.26 -5.03 117.98 121.68 3n2t s PHE 325 Ca 0.59 1.46 -0.04 0.00 -0.96 0.00 0.00 56.93 57.98 3n2t s PHE 325 Cb -0.28 -3.64 0.09 0.00 -0.34 0.00 0.00 43.02 38.85 3n2t s PHE 325 CO 0.35 -2.56 0.25 -1.64 -1.46 0.00 0.00 175.22 170.16 3n2t s MET 326 N -3.11 0.20 0.00 10.12 -1.94 -1.26 -5.15 119.30 118.15 3n2t s MET 326 Ca 0.75 0.41 0.00 0.00 -1.71 0.00 0.00 55.69 55.14 3n2t s MET 326 Cb -0.36 -0.77 0.00 0.00 2.01 0.00 0.00 34.83 35.72 3n2t s MET 326 CO 0.40 -0.55 0.00 0.00 -0.01 0.00 0.00 175.02 174.86