#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n7t s LEU 4 N 0.00 4.29 0.47 1.53 1.43 -1.26 -4.98 118.68 120.17 3n7t s LEU 4 Ca 0.00 2.04 -0.24 0.00 -1.03 0.00 0.00 54.13 54.90 3n7t s LEU 4 Cb 0.00 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 3n7t s LEU 4 CO 0.00 -0.75 1.40 -2.84 0.23 0.00 0.00 176.35 174.39 3n7t s PRO 5 N 2.81 3.56 -1.44 1.29 0.02 -1.26 -4.85 135.00 135.13 3n7t s PRO 5 Ca 0.63 2.34 -0.09 0.00 0.02 0.00 0.00 61.00 63.90 3n7t s PRO 5 Cb -0.30 -2.55 0.05 0.00 0.02 0.00 0.00 34.50 31.72 3n7t s PRO 5 CO 0.25 -0.89 2.42 -2.13 -0.33 0.00 0.00 177.00 176.31 3n7t n ARG 6 N -0.40 3.75 -3.75 5.54 0.63 -1.26 -2.72 116.66 118.45 3n7t n ARG 6 Ca 0.06 -2.91 -0.13 0.00 -0.92 0.00 0.00 57.85 53.95 3n7t n ARG 6 Cb 0.43 -2.88 -0.13 0.00 0.45 0.00 0.00 32.46 30.32 3n7t n ARG 6 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3n7t s LYS 7 N 1.10 0.16 0.06 -0.14 2.20 -1.26 -2.60 119.74 119.25 3n7t s LYS 7 Ca 0.54 0.41 0.07 0.00 -0.36 0.00 0.00 55.97 56.64 3n7t s LYS 7 Cb 0.15 -0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.34 3n7t s LYS 7 CO -0.06 -0.14 -0.17 0.00 -0.36 0.00 0.00 175.35 174.62 3n7t s ALA 8 N 1.01 2.65 -0.31 3.13 0.00 0.42 -1.26 121.76 127.39 3n7t s ALA 8 Ca -0.08 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.58 3n7t s ALA 8 Cb -0.09 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.28 3n7t s ALA 8 CO -0.06 0.58 0.14 -1.17 0.00 0.00 0.00 175.76 175.25 3n7t s LEU 9 N -1.60 4.07 -0.51 0.00 1.98 -0.66 -1.42 118.68 120.54 3n7t s LEU 9 Ca 0.16 -0.55 -0.20 0.00 -2.89 0.00 0.00 54.13 50.64 3n7t s LEU 9 Cb -0.11 -1.98 0.05 0.00 0.66 0.00 0.00 46.19 44.81 3n7t s LEU 9 CO 0.07 -0.19 0.70 -0.22 -1.89 0.00 0.00 176.35 174.82 3n7t s LEU 10 N 1.60 4.72 -0.08 -0.68 2.96 0.29 -0.80 118.68 126.68 3n7t s LEU 10 Ca 0.04 -0.73 -0.20 0.00 -0.22 0.00 0.00 54.13 53.03 3n7t s LEU 10 Cb -0.17 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.92 3n7t s LEU 10 CO 0.06 -0.97 0.54 0.00 -1.32 0.00 0.00 176.35 174.66 3n7t s ALA 11 N 2.97 3.45 0.07 5.97 0.00 -0.24 -1.83 121.76 132.15 3n7t s ALA 11 Ca 0.19 -0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.13 3n7t s ALA 11 Cb -0.17 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 3n7t s ALA 11 CO 0.14 0.02 -0.16 0.96 0.00 0.00 0.00 175.76 176.72 3n7t s ILE 12 N 0.47 1.29 0.49 0.00 -4.36 -0.57 -1.40 121.20 117.13 3n7t s ILE 12 Ca 0.29 -1.31 -0.22 0.00 -0.26 0.00 0.00 60.65 59.15 3n7t s ILE 12 Cb -0.16 -1.20 -0.06 0.00 1.25 0.00 0.00 42.46 42.28 3n7t s ILE 12 CO 0.13 -0.12 1.25 0.28 0.24 0.00 0.00 174.94 176.72 3n7t s THR 13 N -1.14 2.67 -2.04 8.37 -1.32 -1.26 -4.30 115.64 116.61 3n7t s THR 13 Ca 0.01 0.50 0.21 0.00 -1.21 0.00 0.00 61.69 61.20 3n7t s THR 13 Cb -0.10 -3.26 0.03 0.00 -1.51 0.00 0.00 72.50 67.67 3n7t s THR 13 CO 0.03 -0.01 1.05 -1.54 -2.21 0.00 0.00 174.62 171.94 3n7t n SER 14 N -0.70 2.10 -4.84 8.08 3.41 -1.26 -4.63 113.62 115.79 3n7t n SER 14 Ca 0.08 -1.55 -0.38 0.00 -0.26 0.00 0.00 58.87 56.76 3n7t n SER 14 Cb 0.47 0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 64.73 3n7t n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n7t s ALA 15 N -2.18 3.70 -0.40 7.33 0.00 -1.26 -4.64 121.76 124.31 3n7t s ALA 15 Ca 0.19 -0.22 0.10 0.00 0.00 0.00 0.00 51.96 52.03 3n7t s ALA 15 Cb 0.17 -2.39 0.37 0.00 0.00 0.00 0.00 23.12 21.27 3n7t s ALA 15 CO 0.46 0.48 1.06 -2.39 0.00 0.00 0.00 175.76 175.37 3n7t n HIS 16 N 1.78 -1.30 -1.86 0.00 1.44 -1.26 -3.87 115.22 110.14 3n7t n HIS 16 Ca -0.14 -2.60 -0.31 0.00 -2.01 0.00 0.00 57.72 52.66 3n7t n HIS 16 Cb 0.52 0.77 0.02 0.00 0.12 0.00 0.00 29.99 31.42 3n7t n HIS 16 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 3n7t s PRO 17 N -1.02 3.40 0.20 -1.40 0.04 -1.26 -4.53 135.00 130.43 3n7t s PRO 17 Ca 0.27 0.69 -0.32 0.00 0.04 0.00 0.00 61.00 61.68 3n7t s PRO 17 Cb 0.36 -2.06 -0.15 0.00 0.04 0.00 0.00 34.50 32.69 3n7t s PRO 17 CO -0.05 -0.70 1.18 -2.30 0.04 0.00 0.00 177.00 175.17 3n7t n PRO 18 N -2.82 1.34 0.00 0.56 -0.02 -1.26 -1.38 135.00 131.41 3n7t n PRO 18 Ca 0.06 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3n7t n PRO 18 Cb 0.55 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 3n7t n PRO 18 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3n7t n PHE 19 N 1.39 -1.12 -1.86 6.00 7.35 -0.48 -4.82 117.46 123.92 3n7t n PHE 19 Ca 0.14 0.03 -0.32 0.00 -0.76 0.00 0.00 57.45 56.53 3n7t n PHE 19 Cb 0.27 0.54 0.03 0.00 0.35 0.00 0.00 39.48 40.67 3n7t n PHE 19 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 3n7t s TRP 20 N -2.00 3.00 0.53 -5.13 0.52 -0.76 -4.93 118.94 110.18 3n7t s TRP 20 Ca 0.00 1.49 0.19 0.00 0.02 0.00 0.00 56.10 57.80 3n7t s TRP 20 Cb 0.00 -2.98 1.36 0.00 -1.15 0.00 0.00 33.47 30.70 3n7t s TRP 20 CO 0.00 -1.20 2.15 -1.35 0.02 0.00 0.00 176.95 176.57 3n7t h PRO 21 N 0.01 0.00 0.00 4.98 0.11 -1.88 0.13 132.00 135.34 3n7t h PRO 21 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3n7t h PRO 21 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3n7t h PRO 21 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 3n7t n ASP 22 N -4.42 0.00 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.61 3n7t n ASP 22 Ca -0.02 -1.27 0.00 0.00 -0.50 0.00 0.00 54.79 53.01 3n7t n ASP 22 Cb 0.15 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 3n7t n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3n7t n GLY 23 N 0.78 0.96 3.76 6.12 0.00 0.03 -5.06 105.19 111.78 3n7t n GLY 23 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3n7t n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n7t s LYS 24 N -0.82 2.69 0.39 1.61 -0.14 -1.26 -4.40 119.74 117.82 3n7t s LYS 24 Ca 0.00 1.50 -0.22 0.00 -1.36 0.00 0.00 55.97 55.89 3n7t s LYS 24 Cb 0.00 -1.93 -0.10 0.00 -1.68 0.00 0.00 37.83 34.12 3n7t s LYS 24 CO 0.00 -1.35 0.92 1.03 -0.76 0.00 0.00 175.35 175.19 3n7t s ARG 25 N -3.97 4.29 0.00 1.68 0.52 -1.26 -1.39 118.95 118.82 3n7t s ARG 25 Ca 0.69 1.12 0.00 0.00 -0.52 0.00 0.00 55.73 57.02 3n7t s ARG 25 Cb -0.23 -2.37 0.00 0.00 0.52 0.00 0.00 34.95 32.87 3n7t s ARG 25 CO 0.41 0.08 0.00 -2.37 0.02 0.00 0.00 175.30 173.43 3n7t n THR 26 N -0.28 0.00 0.00 0.02 5.66 -0.48 -1.37 114.28 117.83 3n7t n THR 26 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 3n7t n THR 26 Cb 0.53 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 3n7t n THR 26 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3n7t n GLY 27 N 5.00 -0.12 3.71 1.09 0.00 -1.25 -4.21 105.19 109.41 3n7t n GLY 27 Ca 0.00 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 3n7t n GLY 27 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3n7t s LEU 28 N 0.00 4.38 -0.28 0.99 2.96 -0.00 -3.15 118.68 123.58 3n7t s LEU 28 Ca 0.00 1.77 -0.29 0.00 -0.22 0.00 0.00 54.13 55.39 3n7t s LEU 28 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 3n7t s LEU 28 CO 0.00 -0.30 1.26 0.12 -1.32 0.00 0.00 176.35 176.11 3n7t s PHE 29 N 0.93 2.78 0.13 5.38 2.19 -0.90 -0.23 117.98 128.26 3n7t s PHE 29 Ca 0.53 0.94 -0.28 0.00 0.33 0.00 0.00 56.93 58.46 3n7t s PHE 29 Cb -0.24 -3.80 -0.04 0.00 -1.31 0.00 0.00 43.02 37.64 3n7t s PHE 29 CO 0.29 -1.58 1.59 0.35 1.83 0.00 0.00 175.22 177.70 3n7t h PHE 30 N 8.92 -1.09 0.00 10.12 3.04 -1.86 -1.25 116.94 134.82 3n7t h PHE 30 Ca -0.25 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.72 3n7t h PHE 30 Cb 1.09 0.50 -0.00 0.00 2.56 0.00 0.00 35.95 40.10 3n7t h PHE 30 CO 0.86 -0.45 -0.11 0.66 -2.02 0.00 0.00 178.31 177.25 3n7t h SER 31 N -0.45 0.00 0.93 0.41 4.64 -1.86 -1.90 113.55 115.31 3n7t h SER 31 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3n7t h SER 31 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3n7t h SER 31 CO -0.39 0.11 0.00 -0.62 -0.87 0.00 0.00 176.83 175.06 3n7t n GLU 32 N -3.58 0.08 -0.10 4.77 1.02 -0.48 -1.67 120.64 120.68 3n7t n GLU 32 Ca -0.02 0.17 -0.23 0.00 -0.02 0.00 0.00 57.16 57.06 3n7t n GLU 32 Cb 0.24 -1.62 -0.12 0.00 -0.02 0.00 0.00 31.44 29.92 3n7t n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3n7t n ALA 33 N -1.60 1.11 -0.03 0.62 0.00 -0.78 -4.44 120.51 115.39 3n7t n ALA 33 Ca 0.05 -0.88 -0.12 0.00 0.00 0.00 0.00 53.44 52.50 3n7t n ALA 33 Cb 0.30 -0.23 -0.06 0.00 0.00 0.00 0.00 19.45 19.45 3n7t n ALA 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3n7t h LEU 34 N -0.54 0.16 -0.15 0.00 5.85 -1.36 -1.77 115.31 117.49 3n7t h LEU 34 Ca -0.54 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 57.94 3n7t h LEU 34 Cb 1.70 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.68 3n7t h LEU 34 CO -0.20 0.34 0.04 0.45 -0.34 0.00 0.00 178.44 178.74 3n7t h HIS 35 N -0.03 0.25 -0.86 1.25 3.86 -1.59 -0.49 115.15 117.55 3n7t h HIS 35 Ca 0.03 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 3n7t h HIS 35 Cb 0.24 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.60 3n7t h HIS 35 CO 0.00 0.37 0.44 -1.35 0.86 0.00 0.00 177.93 178.26 3n7t h PRO 36 N 0.06 1.22 -0.67 2.45 0.11 -1.77 -1.63 132.00 131.76 3n7t h PRO 36 Ca 0.05 -0.16 0.08 0.00 0.11 0.00 0.00 66.00 66.08 3n7t h PRO 36 Cb 0.24 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 31.05 3n7t h PRO 36 CO -0.00 0.91 0.33 0.35 -0.21 0.00 0.00 178.00 179.38 3n7t h PHE 37 N 1.21 0.58 -0.46 0.65 3.57 -1.06 0.42 116.94 121.85 3n7t h PHE 37 Ca 0.30 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 3n7t h PHE 37 Cb 0.07 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 3n7t h PHE 37 CO 0.01 0.22 0.19 -0.91 -2.23 0.00 0.00 178.31 175.59 3n7t h ASN 38 N 0.57 0.63 -0.32 0.41 2.35 -0.74 -1.08 115.58 117.40 3n7t h ASN 38 Ca 0.32 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 3n7t h ASN 38 Cb 0.33 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 3n7t h ASN 38 CO -0.25 0.62 0.05 -0.33 -1.65 0.00 0.00 177.43 175.87 3n7t h GLU 39 N 0.60 0.54 -0.39 0.81 4.39 -0.95 -0.08 114.58 119.50 3n7t h GLU 39 Ca 0.15 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3n7t h GLU 39 Cb 0.19 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 3n7t h GLU 39 CO -0.01 0.63 0.25 -0.07 -1.16 0.00 0.00 179.01 178.65 3n7t h LEU 40 N 0.36 0.46 -0.16 1.33 3.38 -0.86 -1.91 115.31 117.91 3n7t h LEU 40 Ca 0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3n7t h LEU 40 Cb 0.35 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3n7t h LEU 40 CO 0.01 0.35 0.10 0.74 0.09 0.00 0.00 178.44 179.72 3n7t h THR 41 N 0.53 1.08 -0.11 0.22 2.02 -1.10 -1.38 112.91 114.16 3n7t h THR 41 Ca 0.14 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.16 3n7t h THR 41 Cb -0.04 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 3n7t h THR 41 CO -0.03 0.07 0.10 0.00 0.37 0.00 0.00 175.52 176.03 3n7t h ALA 42 N 1.01 1.89 -0.48 6.16 0.00 -0.87 -0.31 119.26 126.65 3n7t h ALA 42 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3n7t h ALA 42 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3n7t h ALA 42 CO -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.09 3n7t n ALA 43 N -2.44 2.55 -0.73 0.00 0.00 -0.73 -4.93 120.51 114.23 3n7t n ALA 43 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 3n7t n ALA 43 Cb 0.21 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3n7t n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n7t n GLY 44 N 1.18 0.59 3.78 0.00 0.00 -0.13 -5.05 105.19 105.57 3n7t n GLY 44 Ca 0.17 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 3n7t n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n7t s PHE 45 N -2.00 3.81 0.36 1.61 0.40 -0.57 -4.93 117.98 116.66 3n7t s PHE 45 Ca 0.00 1.41 -0.25 0.00 -0.60 0.00 0.00 56.93 57.49 3n7t s PHE 45 Cb 0.00 -2.65 -0.10 0.00 0.51 0.00 0.00 43.02 40.79 3n7t s PHE 45 CO 0.00 0.48 1.00 -1.21 0.70 0.00 0.00 175.22 176.19 3n7t s GLU 46 N -0.83 4.37 -0.08 0.44 2.02 -1.07 -4.31 118.70 119.25 3n7t s GLU 46 Ca 0.33 1.40 0.01 0.00 0.02 0.00 0.00 54.97 56.74 3n7t s GLU 46 Cb -0.21 -2.64 0.02 0.00 0.10 0.00 0.00 34.13 31.40 3n7t s GLU 46 CO 0.22 0.07 -0.10 0.08 0.02 0.00 0.00 175.26 175.54 3n7t s VAL 47 N -1.67 1.08 -0.09 2.63 1.01 -1.26 -0.44 120.40 121.66 3n7t s VAL 47 Ca 0.54 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 3n7t s VAL 47 Cb -0.20 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 3n7t s VAL 47 CO 0.25 0.35 -0.01 -1.81 0.00 0.00 0.00 175.10 173.88 3n7t s ASP 48 N 0.99 5.12 -0.14 3.32 1.01 -0.51 -4.98 116.67 121.47 3n7t s ASP 48 Ca -0.08 0.10 -0.07 0.00 0.71 0.00 0.00 52.55 53.21 3n7t s ASP 48 Cb -0.15 -1.45 -0.04 0.00 1.01 0.00 0.00 42.92 42.29 3n7t s ASP 48 CO -0.00 0.36 0.10 -0.69 0.21 0.00 0.00 175.17 175.14 3n7t s VAL 49 N -0.77 5.11 -0.02 -1.27 1.01 -1.26 -0.55 120.40 122.65 3n7t s VAL 49 Ca 0.12 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 3n7t s VAL 49 Cb -0.11 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.02 3n7t s VAL 49 CO 0.02 0.55 0.11 0.00 0.00 0.00 0.00 175.10 175.78 3n7t s ALA 50 N -0.41 -0.26 0.34 5.51 0.00 -0.76 -0.95 121.76 125.24 3n7t s ALA 50 Ca 0.10 0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.19 3n7t s ALA 50 Cb -0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.89 3n7t s ALA 50 CO 0.02 -0.13 -0.02 -1.54 0.00 0.00 0.00 175.76 174.09 3n7t s SER 51 N -0.65 3.25 0.46 0.00 1.04 -0.77 -1.51 113.70 115.53 3n7t s SER 51 Ca -0.07 -1.29 0.13 0.00 0.48 0.00 0.00 55.95 55.20 3n7t s SER 51 Cb -0.04 -0.27 1.08 0.00 0.10 0.00 0.00 66.02 66.89 3n7t s SER 51 CO 0.01 -0.40 2.07 -0.08 0.98 0.00 0.00 173.24 175.82 3n7t h GLU 52 N 2.03 0.28 0.00 4.02 4.57 -1.87 0.46 114.58 124.07 3n7t h GLU 52 Ca -0.42 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3n7t h GLU 52 Cb 1.24 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3n7t h GLU 52 CO 0.73 0.18 -1.57 0.25 -1.18 0.00 0.00 179.01 177.42 3n7t n THR 53 N -4.49 0.00 -0.19 0.32 -2.24 -1.26 -4.25 114.28 102.17 3n7t n THR 53 Ca 0.03 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3n7t n THR 53 Cb 0.17 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3n7t n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n7t n GLY 54 N 1.46 0.88 3.49 3.38 0.00 -1.08 -4.65 105.19 108.67 3n7t n GLY 54 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 3n7t n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n7t s THR 55 N -2.56 1.63 0.19 2.61 -4.23 -1.26 -4.65 115.64 107.37 3n7t s THR 55 Ca 0.00 -2.06 -0.24 0.00 -1.18 0.00 0.00 61.69 58.21 3n7t s THR 55 Cb 0.00 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.18 3n7t s THR 55 CO 0.00 -0.12 0.84 0.72 -0.54 0.00 0.00 174.62 175.52 3n7t s PHE 56 N -3.00 -0.20 0.09 3.99 -0.71 -1.26 -4.33 117.98 112.55 3n7t s PHE 56 Ca 0.33 -0.15 0.03 0.00 -1.04 0.00 0.00 56.93 56.11 3n7t s PHE 56 Cb 0.07 0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 42.50 3n7t s PHE 56 CO 0.15 -0.97 -0.10 0.20 -1.34 0.00 0.00 175.22 173.17 3n7t s GLY 57 N -2.89 0.78 0.23 1.99 0.00 -1.26 -5.07 107.32 101.11 3n7t s GLY 57 Ca 0.10 -1.13 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 3n7t s GLY 57 CO 0.02 -1.20 1.13 -0.98 0.00 0.00 0.00 173.10 172.07 3n7t s TRP 58 N -2.34 3.53 0.15 1.90 0.52 -1.26 -0.82 118.94 120.61 3n7t s TRP 58 Ca 0.03 1.59 -0.33 0.00 0.02 0.00 0.00 56.10 57.42 3n7t s TRP 58 Cb -0.03 -3.33 -0.13 0.00 -1.15 0.00 0.00 33.47 28.83 3n7t s TRP 58 CO -0.00 -0.77 1.69 -3.47 0.02 0.00 0.00 176.95 174.42 3n7t n ASP 59 N 1.85 3.55 0.11 2.95 -0.08 0.68 -4.52 116.55 121.08 3n7t n ASP 59 Ca 0.01 1.05 -0.03 0.00 -1.51 0.00 0.00 54.79 54.32 3n7t n ASP 59 Cb 0.45 -1.49 0.18 0.00 2.34 0.00 0.00 41.12 42.60 3n7t n ASP 59 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3n7t h GLU 60 N 6.90 0.17 -0.02 -0.67 5.08 -1.48 -2.38 114.58 122.18 3n7t h GLU 60 Ca -0.45 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 57.73 3n7t h GLU 60 Cb 1.23 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3n7t h GLU 60 CO 0.92 0.67 -0.34 0.45 -1.00 0.00 0.00 179.01 179.71 3n7t h HIS 61 N 0.13 0.04 0.00 4.33 3.86 -1.90 -2.61 115.15 119.00 3n7t h HIS 61 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3n7t h HIS 61 Cb 0.99 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.45 3n7t h HIS 61 CO 0.01 0.37 0.00 -1.13 0.86 0.00 0.00 177.93 178.05 3n7t n SER 62 N -4.13 0.59 -1.05 2.45 3.41 -0.90 -2.02 113.62 111.98 3n7t n SER 62 Ca -0.02 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 3n7t n SER 62 Cb 0.39 -0.77 0.26 0.00 -0.26 0.00 0.00 64.21 63.83 3n7t n SER 62 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3n7t n LEU 63 N -2.16 3.10 -4.95 1.04 4.77 -0.98 -4.53 117.00 113.29 3n7t n LEU 63 Ca 0.02 -1.40 -0.23 0.00 -0.03 0.00 0.00 56.01 54.36 3n7t n LEU 63 Cb 0.22 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 3n7t n LEU 63 CO 0.19 0.70 0.10 0.42 -1.33 0.00 0.00 177.39 177.47 3n7t s THR 64 N -1.44 5.16 0.43 -5.08 -4.23 -0.86 -4.97 115.64 104.65 3n7t s THR 64 Ca 0.39 -0.60 0.12 0.00 -1.18 0.00 0.00 61.69 60.42 3n7t s THR 64 Cb 0.21 -3.85 0.32 0.00 1.34 0.00 0.00 72.50 70.52 3n7t s THR 64 CO 0.30 -0.45 1.99 0.06 -0.54 0.00 0.00 174.62 175.98 3n7t h GLN 65 N 1.02 0.43 -0.44 3.99 -0.00 -1.87 0.55 115.11 118.78 3n7t h GLN 65 Ca -0.50 -0.03 0.13 0.00 -0.00 0.00 0.00 58.65 58.25 3n7t h GLN 65 Cb 1.22 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.48 28.58 3n7t h GLN 65 CO 0.62 0.28 0.42 1.49 -0.00 0.00 0.00 178.83 181.65 3n7t h GLU 66 N 0.44 0.00 0.00 0.06 4.81 -1.95 -2.96 114.58 114.98 3n7t h GLU 66 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3n7t h GLU 66 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3n7t h GLU 66 CO -0.07 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.87 3n7t n TYR 67 N -3.88 0.00 -4.95 0.92 4.01 0.14 -5.00 117.16 108.40 3n7t n TYR 67 Ca 0.08 -0.35 -0.32 0.00 -0.16 0.00 0.00 57.90 57.15 3n7t n TYR 67 Cb 0.61 -0.03 -0.16 0.00 -0.31 0.00 0.00 39.34 39.44 3n7t n TYR 67 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3n7t s LEU 68 N -0.69 2.20 1.06 7.72 1.43 -0.96 -4.77 118.68 124.66 3n7t s LEU 68 Ca 0.00 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.40 3n7t s LEU 68 Cb 0.00 -1.45 0.22 0.00 0.03 0.00 0.00 46.19 44.99 3n7t s LEU 68 CO 0.00 0.13 1.17 -0.94 0.23 0.00 0.00 176.35 176.94 3n7t s SER 69 N 0.52 2.19 0.09 2.29 1.04 -1.26 -4.82 113.70 113.75 3n7t s SER 69 Ca -0.13 0.66 -0.21 0.00 0.48 0.00 0.00 55.95 56.75 3n7t s SER 69 Cb -0.17 -0.97 -0.10 0.00 0.10 0.00 0.00 66.02 64.88 3n7t s SER 69 CO 0.05 -3.34 1.64 0.07 0.98 0.00 0.00 173.24 172.64 3n7t h LYS 70 N -2.05 0.22 -0.34 4.02 -0.00 -2.00 -2.25 116.57 114.17 3n7t h LYS 70 Ca -0.47 -0.03 0.04 0.00 -0.00 0.00 0.00 60.65 60.18 3n7t h LYS 70 Cb 1.29 -0.04 -0.04 0.00 -0.00 0.00 0.00 32.23 33.45 3n7t h LYS 70 CO 0.44 0.28 0.13 1.05 -0.00 0.00 0.00 179.45 181.35 3n7t h GLU 71 N 0.10 0.27 -0.56 0.07 -0.00 -2.00 -2.79 114.58 109.67 3n7t h GLU 71 Ca 0.05 -0.02 0.11 0.00 -0.00 0.00 0.00 59.36 59.51 3n7t h GLU 71 Cb 0.14 -0.06 -0.09 0.00 -0.00 0.00 0.00 28.75 28.73 3n7t h GLU 71 CO -0.01 0.18 -0.01 -0.44 -0.00 0.00 0.00 179.01 178.73 3n7t h ASP 72 N 0.28 -0.27 -0.77 3.06 3.32 -1.88 -1.97 116.42 118.19 3n7t h ASP 72 Ca 0.15 0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 3n7t h ASP 72 Cb 0.11 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 3n7t h ASP 72 CO -0.14 -0.10 0.29 -0.08 -1.72 0.00 0.00 179.24 177.48 3n7t h GLU 73 N 0.10 1.17 -0.62 3.56 4.81 -1.25 -0.55 114.58 121.80 3n7t h GLU 73 Ca 0.28 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3n7t h GLU 73 Cb 0.45 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 3n7t h GLU 73 CO -0.48 0.96 0.35 0.87 -0.73 0.00 0.00 179.01 179.98 3n7t h LYS 74 N 1.13 0.86 -0.10 1.92 1.79 -1.17 -1.91 116.57 119.08 3n7t h LYS 74 Ca 0.26 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 3n7t h LYS 74 Cb 0.24 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 3n7t h LYS 74 CO -0.02 0.64 0.06 0.28 -1.08 0.00 0.00 179.45 179.34 3n7t h VAL 75 N 0.84 1.06 -0.89 0.50 2.07 -1.02 -2.74 116.25 116.06 3n7t h VAL 75 Ca 0.22 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.70 3n7t h VAL 75 Cb 0.03 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 3n7t h VAL 75 CO -0.04 0.05 0.53 0.25 0.02 0.00 0.00 177.57 178.38 3n7t h LEU 76 N 0.10 0.75 -2.93 2.57 5.85 -0.69 -1.54 115.31 119.42 3n7t h LEU 76 Ca 0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3n7t h LEU 76 Cb 0.03 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.97 3n7t h LEU 76 CO -0.01 0.41 0.00 1.41 -0.34 0.00 0.00 178.44 179.91 3n7t n HIS 77 N -4.71 1.55 -3.84 1.25 8.25 -0.76 -4.85 115.22 112.10 3n7t n HIS 77 Ca 0.16 -0.56 -0.36 0.00 -0.26 0.00 0.00 57.72 56.70 3n7t n HIS 77 Cb 0.32 -0.36 -0.13 0.00 1.12 0.00 0.00 29.99 30.94 3n7t n HIS 77 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3n7t s SER 78 N -0.70 4.68 -0.02 0.41 0.15 -0.58 -5.03 113.70 112.61 3n7t s SER 78 Ca 0.44 -0.47 -0.26 0.00 0.70 0.00 0.00 55.95 56.36 3n7t s SER 78 Cb 0.32 -1.81 -0.20 0.00 -1.71 0.00 0.00 66.02 62.62 3n7t s SER 78 CO 0.16 -0.07 1.26 1.05 1.20 0.00 0.00 173.24 176.83 3n7t h GLU 79 N 8.16 -0.02 0.00 5.44 9.09 -1.89 -3.31 114.58 132.05 3n7t h GLU 79 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.04 3n7t h GLU 79 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 3n7t h GLU 79 CO 0.60 0.45 0.00 1.12 0.05 0.00 0.00 179.01 181.23 3n7t h HIS 80 N -0.50 0.00 -2.59 2.06 2.07 -1.97 -3.39 115.15 110.83 3n7t h HIS 80 Ca -0.00 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.93 3n7t h HIS 80 Cb 0.48 0.00 0.08 0.00 2.57 0.00 0.00 27.41 30.54 3n7t h HIS 80 CO 0.09 0.00 0.58 -1.71 -3.07 0.00 0.00 177.93 173.82 3n7t n ASN 81 N -2.47 2.60 -0.22 3.10 2.85 -1.25 -4.83 115.26 115.05 3n7t n ASN 81 Ca 0.00 1.14 -0.08 0.00 -0.11 0.00 0.00 54.58 55.54 3n7t n ASN 81 Cb 0.18 -1.40 0.03 0.00 1.24 0.00 0.00 39.78 39.82 3n7t n ASN 81 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 3n7t h HIS 82 N 4.15 1.00 -0.13 1.20 3.86 -1.94 -0.80 115.15 122.50 3n7t h HIS 82 Ca -0.45 -0.10 0.03 0.00 -1.16 0.00 0.00 60.37 58.69 3n7t h HIS 82 Cb 1.28 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 29.43 3n7t h HIS 82 CO 0.56 0.82 -0.07 0.35 0.86 0.00 0.00 177.93 180.46 3n7t h PHE 83 N 0.89 -0.16 -0.16 2.45 3.57 -1.97 -1.73 116.94 119.82 3n7t h PHE 83 Ca 0.20 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 3n7t h PHE 83 Cb 0.30 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3n7t h PHE 83 CO 0.02 -0.11 -0.35 0.52 -2.23 0.00 0.00 178.31 176.16 3n7t h MET 84 N -0.06 0.33 -0.78 1.11 2.86 -1.79 -0.83 114.93 115.77 3n7t h MET 84 Ca 0.07 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 3n7t h MET 84 Cb 0.17 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 3n7t h MET 84 CO -0.17 0.64 0.28 0.93 1.06 0.00 0.00 176.91 179.66 3n7t h GLU 85 N 0.29 1.18 -0.03 1.72 4.39 -1.01 0.26 114.58 121.37 3n7t h GLU 85 Ca 0.03 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 3n7t h GLU 85 Cb 0.75 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 3n7t h GLU 85 CO 0.06 0.97 0.01 -0.22 -1.16 0.00 0.00 179.01 178.67 3n7t h LYS 86 N 1.14 0.06 -0.42 2.33 3.64 -0.80 -0.82 116.57 121.69 3n7t h LYS 86 Ca 0.26 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 3n7t h LYS 86 Cb 0.26 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 3n7t h LYS 86 CO -0.02 0.26 0.13 0.52 -2.27 0.00 0.00 179.45 178.07 3n7t h MET 87 N -0.16 0.62 0.08 1.90 2.86 -0.99 0.90 114.93 120.14 3n7t h MET 87 Ca 0.01 -0.10 -0.26 0.00 -2.06 0.00 0.00 59.70 57.30 3n7t h MET 87 Cb 0.23 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 3n7t h MET 87 CO 0.00 0.55 -1.21 -0.91 1.06 0.00 0.00 176.91 176.40 3n7t h ASN 88 N 0.61 0.27 0.00 1.22 2.35 -0.86 -3.42 115.58 115.75 3n7t h ASN 88 Ca 0.14 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 3n7t h ASN 88 Cb 0.19 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3n7t h ASN 88 CO -0.01 1.24 0.00 0.29 -1.65 0.00 0.00 177.43 177.30 3n7t n LYS 89 N -3.45 3.35 -0.11 0.81 5.02 -0.32 -4.86 118.16 118.60 3n7t n LYS 89 Ca -0.07 -0.07 0.05 0.00 -2.02 0.00 0.00 58.31 56.20 3n7t n LYS 89 Cb 1.00 -0.42 0.06 0.00 -0.02 0.00 0.00 35.03 35.65 3n7t n LYS 89 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3n7t n GLN 90 N -0.50 1.47 -2.57 1.97 6.02 0.30 -5.02 117.38 119.05 3n7t n GLN 90 Ca 0.00 -1.81 -0.43 0.00 -0.01 0.00 0.00 57.00 54.75 3n7t n GLN 90 Cb 0.02 -1.10 -0.02 0.00 1.02 0.00 0.00 30.24 30.15 3n7t n GLN 90 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3n7t s VAL 91 N -1.60 4.53 0.25 5.09 1.01 -1.21 -4.49 120.40 123.97 3n7t s VAL 91 Ca 0.14 1.84 -0.08 0.00 0.00 0.00 0.00 61.98 63.88 3n7t s VAL 91 Cb 0.13 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 3n7t s VAL 91 CO 0.01 -0.09 0.55 -0.36 0.00 0.00 0.00 175.10 175.21 3n7t s PHE 92 N 2.81 3.44 -0.04 5.22 0.08 -0.13 -4.86 117.98 124.50 3n7t s PHE 92 Ca 0.50 0.82 -0.30 0.00 0.12 0.00 0.00 56.93 58.06 3n7t s PHE 92 Cb -0.19 -2.22 -0.05 0.00 -0.57 0.00 0.00 43.02 39.99 3n7t s PHE 92 CO 0.14 0.24 1.40 0.21 -0.10 0.00 0.00 175.22 177.11 3n7t s LYS 93 N -3.02 4.26 0.28 0.44 2.20 -1.26 -1.85 119.74 120.80 3n7t s LYS 93 Ca 0.46 1.93 0.01 0.00 -0.36 0.00 0.00 55.97 58.01 3n7t s LYS 93 Cb -0.11 -3.67 0.53 0.00 -1.51 0.00 0.00 37.83 33.08 3n7t s LYS 93 CO 0.24 -0.63 1.85 0.00 -0.36 0.00 0.00 175.35 176.45 3n7t h ALA 94 N 8.12 1.51 0.00 3.13 0.00 -1.08 -1.57 119.26 129.37 3n7t h ALA 94 Ca -0.36 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3n7t h ALA 94 Cb 1.16 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3n7t h ALA 94 CO 0.92 0.27 0.00 0.78 0.00 0.00 0.00 179.25 181.22 3n7t h GLY 95 N 1.03 0.00 2.00 0.00 0.00 -1.84 -2.41 103.07 101.84 3n7t h GLY 95 Ca 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.75 3n7t h GLY 95 CO -0.24 0.00 -0.26 -0.55 0.00 0.00 0.00 176.54 175.49 3n7t h ASP 96 N 0.00 0.00 -3.72 0.19 5.19 -1.69 -3.47 116.42 112.93 3n7t h ASP 96 Ca 0.00 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.91 3n7t h ASP 96 Cb 0.10 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 3n7t h ASP 96 CO 0.00 0.26 0.19 -0.76 -3.12 0.00 0.00 179.24 175.81 3n7t s LEU 97 N -6.45 4.28 -0.34 1.55 1.43 -0.91 -5.02 118.68 113.21 3n7t s LEU 97 Ca 0.04 1.54 -0.26 0.00 -1.03 0.00 0.00 54.13 54.42 3n7t s LEU 97 Cb 0.08 -3.84 0.01 0.00 0.03 0.00 0.00 46.19 42.47 3n7t s LEU 97 CO 0.69 -0.06 0.95 0.00 0.23 0.00 0.00 176.35 178.16 3n7t s ALA 98 N -1.66 3.46 0.47 4.21 0.00 -1.26 -4.95 121.76 122.04 3n7t s ALA 98 Ca 0.48 -0.32 0.14 0.00 0.00 0.00 0.00 51.96 52.26 3n7t s ALA 98 Cb -0.16 -3.54 1.09 0.00 0.00 0.00 0.00 23.12 20.52 3n7t s ALA 98 CO 0.21 -1.49 2.06 -1.35 0.00 0.00 0.00 175.76 175.19 3n7t h PRO 99 N 8.29 0.06 0.00 0.00 0.11 -1.95 -2.45 132.00 136.06 3n7t h PRO 99 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3n7t h PRO 99 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3n7t h PRO 99 CO 0.98 0.13 0.00 -2.39 -0.21 0.00 0.00 178.00 176.51 3n7t n HIS 100 N -4.43 0.08 0.45 0.65 1.44 -1.26 -2.28 115.22 109.87 3n7t n HIS 100 Ca -0.02 0.04 0.13 0.00 -2.01 0.00 0.00 57.72 55.85 3n7t n HIS 100 Cb 0.16 -0.56 0.48 0.00 0.12 0.00 0.00 29.99 30.19 3n7t n HIS 100 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 3n7t h ASP 101 N 0.00 0.00 -3.54 4.39 3.32 -1.86 -3.46 116.42 115.26 3n7t h ASP 101 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 3n7t h ASP 101 Cb 0.10 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.48 3n7t h ASP 101 CO 0.00 0.00 -0.67 -0.31 -1.72 0.00 0.00 179.24 176.54 3n7t s TYR 102 N -3.28 2.99 -1.24 4.55 2.02 -0.96 -4.63 117.35 116.80 3n7t s TYR 102 Ca 0.06 0.06 0.17 0.00 -0.37 0.00 0.00 57.07 56.99 3n7t s TYR 102 Cb 0.10 -1.70 -0.09 0.00 -0.40 0.00 0.00 41.96 39.87 3n7t s TYR 102 CO 0.46 0.39 0.82 0.41 -1.57 0.00 0.00 175.55 176.05 3n7t n GLY 103 N 1.98 -0.28 3.56 0.71 0.00 -0.39 -4.62 105.19 106.14 3n7t n GLY 103 Ca -0.17 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 3n7t n GLY 103 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3n7t s LEU 104 N -2.44 -0.54 -0.07 0.99 0.20 -1.23 -2.96 118.68 112.63 3n7t s LEU 104 Ca 0.11 1.18 0.03 0.00 0.69 0.00 0.00 54.13 56.13 3n7t s LEU 104 Cb 0.13 2.32 -0.02 0.00 -0.43 0.00 0.00 46.19 48.19 3n7t s LEU 104 CO 0.56 -0.32 -0.13 -0.32 -0.29 0.00 0.00 176.35 175.84 3n7t s MET 105 N -0.03 2.68 -0.20 1.98 -2.45 -0.56 -1.66 119.30 119.06 3n7t s MET 105 Ca -0.03 -0.67 -0.01 0.00 -1.25 0.00 0.00 55.69 53.73 3n7t s MET 105 Cb -0.04 -2.45 0.01 0.00 1.25 0.00 0.00 34.83 33.60 3n7t s MET 105 CO 0.03 0.56 -0.13 0.12 1.05 0.00 0.00 175.02 176.65 3n7t s PHE 106 N -0.56 2.87 -0.37 4.11 2.19 0.02 -0.98 117.98 125.26 3n7t s PHE 106 Ca 0.08 -1.37 -0.15 0.00 0.33 0.00 0.00 56.93 55.81 3n7t s PHE 106 Cb -0.11 -2.00 -0.00 0.00 -1.31 0.00 0.00 43.02 39.59 3n7t s PHE 106 CO 0.01 -0.70 0.36 0.08 1.83 0.00 0.00 175.22 176.79 3n7t s VAL 107 N 1.36 5.18 0.71 3.12 1.01 0.75 -1.08 120.40 131.45 3n7t s VAL 107 Ca 0.05 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 3n7t s VAL 107 Cb -0.14 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.39 3n7t s VAL 107 CO -0.09 -0.18 1.07 0.00 0.00 0.00 0.00 175.10 175.91 3n7t n GLY 109 N -2.36 3.41 0.00 0.00 0.00 -1.20 -3.83 105.19 101.22 3n7t n GLY 109 Ca 0.07 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.29 3n7t n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n7t n GLY 110 N 5.00 2.23 0.26 -0.02 0.00 -1.26 -2.13 105.19 109.28 3n7t n GLY 110 Ca 0.00 -1.66 0.18 0.00 0.00 0.00 0.00 46.02 44.54 3n7t n GLY 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3n7t h HIS 111 N 0.00 0.00 -0.73 1.61 3.86 -1.97 -2.41 115.15 115.51 3n7t h HIS 111 Ca 0.00 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.33 3n7t h HIS 111 Cb 0.00 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 3n7t h HIS 111 CO 0.00 0.00 0.48 0.78 0.86 0.00 0.00 177.93 180.05 3n7t h GLY 112 N 0.62 0.82 0.05 2.45 0.00 -1.78 -2.25 103.07 102.97 3n7t h GLY 112 Ca 0.00 -0.23 0.24 0.00 0.00 0.00 0.00 47.33 47.35 3n7t h GLY 112 CO 0.00 0.11 0.65 0.00 0.00 0.00 0.00 176.54 177.30 3n7t h ALA 113 N 1.64 2.26 -0.09 3.60 0.00 -1.68 0.64 119.26 125.63 3n7t h ALA 113 Ca 0.35 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 3n7t h ALA 113 Cb 0.61 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3n7t h ALA 113 CO -0.12 -0.61 0.05 -0.07 0.00 0.00 0.00 179.25 178.50 3n7t h LEU 114 N 0.38 0.11 0.07 0.00 3.38 -1.62 -0.96 115.31 116.67 3n7t h LEU 114 Ca 0.54 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.38 3n7t h LEU 114 Cb 1.39 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.13 3n7t h LEU 114 CO -0.23 0.08 -0.55 1.88 0.09 0.00 0.00 178.44 179.71 3n7t h TYR 115 N 0.12 0.41 0.00 1.13 0.05 -1.01 -3.42 116.97 114.25 3n7t h TYR 115 Ca 0.03 -0.28 -0.09 0.00 0.05 0.00 0.00 58.73 58.45 3n7t h TYR 115 Cb -0.00 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 3n7t h TYR 115 CO 0.00 1.18 -1.61 -0.40 -1.05 0.00 0.00 178.16 176.28 3n7t n ASP 116 N -4.28 2.42 -0.24 3.88 5.75 -1.20 -4.73 116.55 118.15 3n7t n ASP 116 Ca -0.12 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.58 3n7t n ASP 116 Cb 0.69 1.16 0.04 0.00 -1.03 0.00 0.00 41.12 41.98 3n7t n ASP 116 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 3n7t h PHE 117 N 0.00 1.18 -0.72 2.11 0.04 -1.42 -1.99 116.94 116.14 3n7t h PHE 117 Ca -0.13 -0.16 0.16 0.00 2.80 0.00 0.00 57.97 60.64 3n7t h PHE 117 Cb 1.05 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 38.83 3n7t h PHE 117 CO 0.00 0.98 0.49 -1.35 -0.60 0.00 0.00 178.31 177.83 3n7t h PRO 118 N 1.05 0.28 -0.16 1.51 0.11 -1.74 -2.19 132.00 130.85 3n7t h PRO 118 Ca 0.21 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 3n7t h PRO 118 Cb 0.42 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 3n7t h PRO 118 CO 0.01 0.18 -0.04 0.72 -0.21 0.00 0.00 178.00 178.66 3n7t n HIS 119 N -4.44 0.56 -2.19 0.65 8.25 -1.13 -4.67 115.22 112.26 3n7t n HIS 119 Ca 0.14 -1.07 -0.42 0.00 -0.26 0.00 0.00 57.72 56.11 3n7t n HIS 119 Cb 0.59 -0.28 -0.00 0.00 1.12 0.00 0.00 29.99 31.42 3n7t n HIS 119 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3n7t n ALA 120 N -0.98 4.46 0.18 -1.41 0.00 -0.76 -4.79 120.51 117.20 3n7t n ALA 120 Ca 0.21 -3.86 0.05 0.00 0.00 0.00 0.00 53.44 49.83 3n7t n ALA 120 Cb 0.81 -3.58 0.48 0.00 0.00 0.00 0.00 19.45 17.16 3n7t n ALA 120 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3n7t h LYS 121 N 6.86 0.11 -0.12 0.00 2.10 -1.89 -0.82 116.57 122.81 3n7t h LYS 121 Ca 0.50 -0.02 -0.14 0.00 -2.00 0.00 0.00 60.65 59.00 3n7t h LYS 121 Cb 0.76 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 32.08 3n7t h LYS 121 CO 1.66 0.24 -0.47 0.45 -2.00 0.00 0.00 179.45 179.33 3n7t h HIS 122 N 0.10 0.70 -0.72 0.07 3.86 -1.96 -0.18 115.15 117.03 3n7t h HIS 122 Ca 0.02 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 58.93 3n7t h HIS 122 Cb 0.28 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 3n7t h HIS 122 CO 0.00 1.06 0.40 -0.07 0.86 0.00 0.00 177.93 180.19 3n7t h LEU 123 N 0.13 0.89 -1.05 2.43 3.38 -1.84 -2.45 115.31 116.80 3n7t h LEU 123 Ca -0.03 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3n7t h LEU 123 Cb 1.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 3n7t h LEU 123 CO 0.10 0.72 0.14 1.56 0.09 0.00 0.00 178.44 181.05 3n7t h GLN 124 N 0.98 0.82 -0.61 1.13 4.20 -1.05 -1.83 115.11 118.76 3n7t h GLN 124 Ca 0.25 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 3n7t h GLN 124 Cb 0.02 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 3n7t h GLN 124 CO -0.04 0.73 0.31 -0.97 -0.67 0.00 0.00 178.83 178.19 3n7t h ASN 125 N 0.80 0.78 -0.09 1.46 -1.24 -0.80 0.69 115.58 117.18 3n7t h ASN 125 Ca 0.18 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.07 3n7t h ASN 125 Cb 0.27 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.12 3n7t h ASN 125 CO -0.00 0.67 0.05 0.40 -1.29 0.00 0.00 177.43 177.26 3n7t h ILE 126 N 0.82 1.04 -0.88 2.57 2.04 -1.02 -1.83 117.51 120.27 3n7t h ILE 126 Ca 0.21 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 3n7t h ILE 126 Cb 0.09 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3n7t h ILE 126 CO -0.03 0.04 0.53 0.00 0.00 0.00 0.00 178.15 178.69 3n7t h ALA 127 N 1.01 1.12 -0.76 1.87 0.00 -1.14 -1.23 119.26 120.13 3n7t h ALA 127 Ca 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3n7t h ALA 127 Cb 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 3n7t h ALA 127 CO -0.01 0.57 0.41 1.96 0.00 0.00 0.00 179.25 182.19 3n7t h GLN 128 N 1.20 1.06 -0.29 0.00 4.20 -0.67 -0.80 115.11 119.81 3n7t h GLN 128 Ca 0.31 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 3n7t h GLN 128 Cb -0.05 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 3n7t h GLN 128 CO -0.06 0.79 0.05 0.22 -0.67 0.00 0.00 178.83 179.15 3n7t h ASP 129 N 1.05 0.47 -0.32 1.46 3.58 -1.01 -0.67 116.42 120.97 3n7t h ASP 129 Ca 0.27 -0.26 0.05 0.00 0.42 0.00 0.00 57.03 57.51 3n7t h ASP 129 Cb 0.04 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 40.92 3n7t h ASP 129 CO -0.04 0.61 0.02 0.40 -2.88 0.00 0.00 179.24 177.34 3n7t h ILE 130 N 0.31 0.79 -0.58 2.25 2.04 -1.02 -1.66 117.51 119.64 3n7t h ILE 130 Ca 0.09 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 3n7t h ILE 130 Cb 0.34 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3n7t h ILE 130 CO 0.01 0.02 -0.02 0.22 0.00 0.00 0.00 178.15 178.37 3n7t h TYR 131 N 0.11 1.14 -0.57 1.37 3.20 -1.01 0.46 116.97 121.66 3n7t h TYR 131 Ca 0.15 -0.21 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 3n7t h TYR 131 Cb 0.20 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 3n7t h TYR 131 CO -0.22 1.02 0.19 -0.22 -1.64 0.00 0.00 178.16 177.29 3n7t h LYS 132 N 0.92 0.86 0.00 1.82 3.64 -0.96 -0.55 116.57 122.30 3n7t h LYS 132 Ca 0.16 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3n7t h LYS 132 Cb 0.58 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3n7t h LYS 132 CO 0.03 0.73 0.00 0.54 -2.27 0.00 0.00 179.45 178.49 3n7t n ARG 133 N -4.30 0.85 -0.29 1.90 1.74 -0.64 -4.87 116.66 111.05 3n7t n ARG 133 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 3n7t n ARG 133 Cb 0.20 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 3n7t n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n7t n GLY 134 N 0.61 0.85 0.00 -0.13 0.00 -0.22 -4.94 105.19 101.36 3n7t n GLY 134 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3n7t n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n7t n GLY 135 N -2.29 -0.24 3.27 -0.02 0.00 0.12 -4.99 105.19 101.05 3n7t n GLY 135 Ca 0.00 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 3n7t n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n7t s VAL 136 N -0.24 1.82 -0.14 1.61 1.01 -1.16 -4.56 120.40 118.75 3n7t s VAL 136 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 60.85 3n7t s VAL 136 Cb 0.00 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.85 3n7t s VAL 136 CO 0.00 0.37 -0.19 -0.63 0.00 0.00 0.00 175.10 174.65 3n7t s ILE 137 N -0.68 1.84 0.09 2.22 1.01 -0.59 -1.50 121.20 123.59 3n7t s ILE 137 Ca 0.09 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 59.96 3n7t s ILE 137 Cb -0.09 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3n7t s ILE 137 CO 0.01 0.51 -0.03 -0.83 0.00 0.00 0.00 174.94 174.59 3n7t s GLY 138 N 1.09 1.88 -0.19 6.18 0.00 -0.15 -1.18 107.32 114.94 3n7t s GLY 138 Ca -0.02 -1.14 -0.11 0.00 0.00 0.00 0.00 44.72 43.45 3n7t s GLY 138 CO -0.06 -1.11 0.47 0.00 0.00 0.00 0.00 173.10 172.39 3n7t s ALA 139 N -1.26 -1.22 -0.02 3.20 0.00 -0.08 -0.18 121.76 122.20 3n7t s ALA 139 Ca 0.24 1.72 0.06 0.00 0.00 0.00 0.00 51.96 53.98 3n7t s ALA 139 Cb -0.11 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 3n7t s ALA 139 CO 0.16 -0.30 -0.21 0.54 0.00 0.00 0.00 175.76 175.95 3n7t s VAL 140 N 1.48 2.47 0.00 0.00 0.11 -0.49 -1.55 120.40 122.43 3n7t s VAL 140 Ca -0.09 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 57.97 3n7t s VAL 140 Cb -0.08 -1.92 0.00 0.00 -1.53 0.00 0.00 36.38 32.85 3n7t s VAL 140 CO -0.14 0.56 0.00 0.00 -3.33 0.00 0.00 175.10 172.18 3n7t n HIS 142 N 0.00 0.00 -0.35 0.00 -0.00 -1.26 -1.08 115.22 112.53 3n7t n HIS 142 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 57.72 57.95 3n7t n HIS 142 Cb 0.00 -0.01 0.49 0.00 -0.00 0.00 0.00 29.99 30.47 3n7t n HIS 142 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 3n7t h GLY 143 N 4.91 1.55 2.00 -1.41 0.00 -1.05 -1.65 103.07 107.41 3n7t h GLY 143 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3n7t h GLY 143 CO 0.00 -0.26 0.00 -1.05 0.00 0.00 0.00 176.54 175.23 3n7t n PRO 144 N -4.77 0.07 0.33 4.80 -0.02 -1.26 -1.66 135.00 132.49 3n7t n PRO 144 Ca 0.28 0.51 0.22 0.00 -2.02 0.00 0.00 63.50 62.49 3n7t n PRO 144 Cb 0.93 -1.69 1.17 0.00 -0.02 0.00 0.00 33.50 33.89 3n7t n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n7t h ALA 145 N 2.09 1.08 0.00 3.55 0.00 -1.64 -0.69 119.26 123.64 3n7t h ALA 145 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3n7t h ALA 145 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3n7t h ALA 145 CO 0.00 -0.03 -0.65 1.98 0.00 0.00 0.00 179.25 180.55 3n7t h MET 146 N 0.00 0.00 -0.55 0.00 -1.53 -1.53 -3.28 114.93 108.05 3n7t h MET 146 Ca 0.00 0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 56.21 3n7t h MET 146 Cb 0.07 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.09 3n7t h MET 146 CO -0.00 0.65 0.14 -0.07 0.14 0.00 0.00 176.91 177.77 3n7t h LEU 147 N 0.00 0.77 -1.68 3.39 3.38 -1.32 -2.49 115.31 117.35 3n7t h LEU 147 Ca -0.01 -0.13 0.15 0.00 0.09 0.00 0.00 57.88 57.99 3n7t h LEU 147 Cb 1.24 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 3n7t h LEU 147 CO 0.08 0.75 0.48 -0.65 0.09 0.00 0.00 178.44 179.19 3n7t h PRO 148 N 0.80 0.30 -0.10 1.13 0.11 -1.77 -1.37 132.00 131.11 3n7t h PRO 148 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3n7t h PRO 148 Cb 0.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.32 3n7t h PRO 148 CO -0.00 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 178.40 3n7t n GLY 149 N -1.55 0.03 3.56 -0.55 0.00 -0.94 -4.38 105.19 101.36 3n7t n GLY 149 Ca 0.14 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 3n7t n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n7t s ILE 150 N -1.88 5.24 0.09 -0.61 1.01 -0.52 -4.91 121.20 119.62 3n7t s ILE 150 Ca 0.34 0.05 0.05 0.00 0.00 0.00 0.00 60.65 61.09 3n7t s ILE 150 Cb 0.18 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 3n7t s ILE 150 CO 0.28 0.03 0.01 -1.00 0.00 0.00 0.00 174.94 174.27 3n7t s HIS 151 N 1.88 3.02 0.00 3.97 3.76 -1.26 -0.68 115.29 125.97 3n7t s HIS 151 Ca 0.09 -0.01 0.00 0.00 -0.15 0.00 0.00 55.06 54.99 3n7t s HIS 151 Cb -0.17 -1.55 0.00 0.00 1.11 0.00 0.00 32.58 31.97 3n7t s HIS 151 CO 0.11 0.49 0.00 -0.40 -0.85 0.00 0.00 174.74 174.09 3n7t n ASP 152 N 0.55 0.00 0.27 1.40 5.68 0.31 -4.77 116.55 119.98 3n7t n ASP 152 Ca -0.10 -0.93 0.11 0.00 -0.50 0.00 0.00 54.79 53.37 3n7t n ASP 152 Cb 0.52 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.24 3n7t n ASP 152 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3n7t h GLU 153 N 0.00 0.00 -0.14 0.11 -0.00 -1.99 -2.60 114.58 109.95 3n7t h GLU 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 3n7t h GLU 153 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 3n7t h GLU 153 CO 0.00 0.06 0.00 0.09 -0.00 0.00 0.00 179.01 179.16 3n7t n ASN 154 N -4.03 1.96 0.00 3.06 5.03 -1.26 -4.93 115.26 115.09 3n7t n ASN 154 Ca -0.03 -1.71 0.00 0.00 0.87 0.00 0.00 54.58 53.71 3n7t n ASN 154 Cb 0.15 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 3n7t n ASN 154 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3n7t n GLY 155 N 1.21 0.70 3.86 7.41 0.00 -0.98 -5.05 105.19 112.35 3n7t n GLY 155 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3n7t n GLY 155 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n7t s ASP 156 N -2.40 6.62 0.41 1.61 1.01 -1.26 -4.83 116.67 117.83 3n7t s ASP 156 Ca 0.00 1.22 -0.26 0.00 0.71 0.00 0.00 52.55 54.22 3n7t s ASP 156 Cb 0.00 -2.35 -0.10 0.00 1.01 0.00 0.00 42.92 41.48 3n7t s ASP 156 CO 0.00 -0.34 1.24 -0.24 0.21 0.00 0.00 175.17 176.03 3n7t n SER 157 N -0.98 2.39 0.34 0.27 2.88 -1.26 -0.53 113.62 116.72 3n7t n SER 157 Ca 0.03 1.11 0.22 0.00 -1.33 0.00 0.00 58.87 58.90 3n7t n SER 157 Cb 0.54 -1.48 1.18 0.00 -0.75 0.00 0.00 64.21 63.70 3n7t n SER 157 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3n7t h VAL 158 N 2.05 0.01 -0.21 2.46 -1.51 -1.11 -1.64 116.25 116.30 3n7t h VAL 158 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 3n7t h VAL 158 Cb 1.30 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 3n7t h VAL 158 CO 0.60 0.00 0.00 2.30 -1.23 0.00 0.00 177.57 179.24 3n7t n ILE 159 N -3.08 0.26 -1.64 7.19 -5.35 -1.26 -4.87 119.36 110.61 3n7t n ILE 159 Ca -0.03 -0.43 -0.48 0.00 -0.27 0.00 0.00 62.75 61.53 3n7t n ILE 159 Cb 0.10 0.54 -0.05 0.00 -1.74 0.00 0.00 39.64 38.49 3n7t n ILE 159 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3n7t n LYS 160 N 0.60 1.77 -1.40 6.28 4.81 -0.62 -1.19 118.16 128.41 3n7t n LYS 160 Ca 0.17 0.64 -0.14 0.00 -0.87 0.00 0.00 58.31 58.11 3n7t n LYS 160 Cb 0.40 -2.37 -0.06 0.00 0.02 0.00 0.00 35.03 33.02 3n7t n LYS 160 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3n7t n ASP 161 N 3.26 -5.34 -4.77 3.14 8.00 0.13 -4.92 116.55 116.05 3n7t n ASP 161 Ca 0.18 0.34 -0.30 0.00 0.71 0.00 0.00 54.79 55.72 3n7t n ASP 161 Cb 0.25 -4.05 -0.06 0.00 -0.02 0.00 0.00 41.12 37.24 3n7t n ASP 161 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3n7t s LYS 162 N -3.10 2.87 -0.08 -1.24 1.02 -0.34 -4.88 119.74 113.99 3n7t s LYS 162 Ca 0.00 -0.71 -0.25 0.00 0.02 0.00 0.00 55.97 55.03 3n7t s LYS 162 Cb 0.00 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 3n7t s LYS 162 CO 0.00 0.56 0.79 0.99 -0.92 0.00 0.00 175.35 176.77 3n7t s THR 163 N -1.41 4.97 0.09 2.17 2.01 -1.26 -0.47 115.64 121.74 3n7t s THR 163 Ca 0.29 1.61 0.02 0.00 0.31 0.00 0.00 61.69 63.92 3n7t s THR 163 Cb -0.12 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 3n7t s THR 163 CO 0.22 0.17 -0.08 0.68 -0.69 0.00 0.00 174.62 174.92 3n7t s VAL 164 N 1.23 0.74 0.26 3.82 -7.23 -0.30 -4.55 120.40 114.38 3n7t s VAL 164 Ca 0.40 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 3n7t s VAL 164 Cb -0.18 -1.40 -0.00 0.00 0.56 0.00 0.00 36.38 35.36 3n7t s VAL 164 CO 0.18 -0.70 0.00 1.07 -0.31 0.00 0.00 175.10 175.35 3n7t n THR 165 N 0.39 0.00 -1.02 5.32 5.66 -1.26 -0.76 114.28 122.61 3n7t n THR 165 Ca -0.15 -1.22 0.00 0.00 -3.05 0.00 0.00 64.05 59.63 3n7t n THR 165 Cb 0.59 0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.62 3n7t n THR 165 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3n7t n GLY 166 N 1.86 -2.55 3.73 1.09 0.00 -1.24 -4.53 105.19 103.55 3n7t n GLY 166 Ca -0.10 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 3n7t n GLY 166 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3n7t s PHE 167 N -2.25 2.95 0.51 1.61 5.36 -0.24 -4.66 117.98 121.26 3n7t s PHE 167 Ca 0.00 0.63 -0.19 0.00 -0.96 0.00 0.00 56.93 56.41 3n7t s PHE 167 Cb 0.00 -4.01 -0.07 0.00 -0.34 0.00 0.00 43.02 38.60 3n7t s PHE 167 CO 0.00 -3.62 1.04 0.95 -1.46 0.00 0.00 175.22 172.13 3n7t s THR 168 N 0.77 3.84 0.21 0.12 -4.23 -1.26 -4.48 115.64 110.60 3n7t s THR 168 Ca 0.69 1.06 -0.04 0.00 -1.18 0.00 0.00 61.69 62.22 3n7t s THR 168 Cb -0.46 -3.45 0.01 0.00 1.34 0.00 0.00 72.50 69.94 3n7t s THR 168 CO 0.36 -0.33 1.59 0.74 -0.54 0.00 0.00 174.62 176.44 3n7t h THR 169 N 1.26 1.28 -0.53 3.99 2.02 -2.00 -2.67 112.91 116.26 3n7t h THR 169 Ca -0.49 -1.49 0.11 0.00 0.77 0.00 0.00 66.41 65.31 3n7t h THR 169 Cb 1.22 1.41 -0.10 0.00 -1.74 0.00 0.00 68.15 68.94 3n7t h THR 169 CO 0.59 0.48 -0.16 0.50 0.37 0.00 0.00 175.52 177.30 3n7t h LYS 170 N 0.58 -0.03 -0.82 6.66 3.64 -2.00 -1.98 116.57 122.61 3n7t h LYS 170 Ca 0.06 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3n7t h LYS 170 Cb 0.86 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.64 3n7t h LYS 170 CO 0.07 -0.02 0.54 0.78 -2.27 0.00 0.00 179.45 178.56 3n7t h GLY 171 N -0.03 1.16 1.38 5.01 0.00 -1.89 -0.98 103.07 107.72 3n7t h GLY 171 Ca 0.25 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.17 3n7t h GLY 171 CO -0.56 0.42 0.40 0.83 0.00 0.00 0.00 176.54 177.63 3n7t h GLU 172 N 1.11 0.79 -0.05 4.80 4.39 -1.06 -1.38 114.58 123.17 3n7t h GLU 172 Ca 0.30 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.85 3n7t h GLU 172 Cb -0.12 -0.18 0.01 0.00 -0.10 0.00 0.00 28.75 28.36 3n7t h GLU 172 CO -0.07 0.52 -0.38 0.82 -1.16 0.00 0.00 179.01 178.74 3n7t h ILE 173 N 0.81 1.43 -1.00 3.13 2.04 -1.04 -1.70 117.51 121.18 3n7t h ILE 173 Ca 0.23 -1.82 0.01 0.00 1.00 0.00 0.00 64.86 64.28 3n7t h ILE 173 Cb -0.07 2.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 3n7t h ILE 173 CO -0.05 0.52 0.66 0.24 0.00 0.00 0.00 178.15 179.53 3n7t h MET 174 N -0.16 1.32 -0.10 2.37 2.86 -0.88 -1.97 114.93 118.37 3n7t h MET 174 Ca -0.03 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 3n7t h MET 174 Cb 1.05 -0.30 0.00 0.00 0.06 0.00 0.00 31.60 32.41 3n7t h MET 174 CO 0.08 0.87 0.00 0.44 1.06 0.00 0.00 176.91 179.36 3n7t n ILE 175 N -4.39 0.12 -2.95 -1.22 -5.35 -0.55 -4.95 119.36 100.08 3n7t n ILE 175 Ca 0.12 -0.30 -0.15 0.00 -0.27 0.00 0.00 62.75 62.14 3n7t n ILE 175 Cb 0.01 0.41 0.04 0.00 -1.74 0.00 0.00 39.64 38.35 3n7t n ILE 175 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3n7t n LYS 176 N 0.24 -4.11 0.00 6.28 5.02 -0.74 -4.84 118.16 120.02 3n7t n LYS 176 Ca 0.17 0.58 0.06 0.00 -2.02 0.00 0.00 58.31 57.11 3n7t n LYS 176 Cb 0.34 -4.80 0.02 0.00 -0.02 0.00 0.00 35.03 30.56 3n7t n LYS 176 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3n7t n VAL 177 N -4.12 0.00 -0.19 -0.18 0.24 -0.69 -4.64 118.33 108.75 3n7t n VAL 177 Ca -0.04 -0.42 -0.01 0.00 -2.04 0.00 0.00 64.34 61.83 3n7t n VAL 177 Cb 0.56 1.18 0.22 0.00 -1.47 0.00 0.00 33.84 34.34 3n7t n VAL 177 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 3n7t h ILE 178 N 1.67 1.20 -0.39 1.34 6.09 -1.82 -1.02 117.51 124.58 3n7t h ILE 178 Ca 0.00 -0.51 -0.01 0.00 -1.37 0.00 0.00 64.86 62.97 3n7t h ILE 178 Cb 0.43 0.28 -0.02 0.00 0.47 0.00 0.00 36.82 37.98 3n7t h ILE 178 CO 0.00 0.23 0.20 0.44 -3.07 0.00 0.00 178.15 175.95 3n7t h ASP 179 N 0.95 0.50 -0.67 2.19 3.32 -1.90 -1.48 116.42 119.34 3n7t h ASP 179 Ca 0.24 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 3n7t h ASP 179 Cb 0.02 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 3n7t h ASP 179 CO -0.04 0.46 0.24 0.50 -1.72 0.00 0.00 179.24 178.69 3n7t h LYS 180 N 0.49 1.01 -0.32 3.56 1.63 -1.76 -0.57 116.57 120.62 3n7t h LYS 180 Ca 0.13 -0.20 0.02 0.00 -0.85 0.00 0.00 60.65 59.76 3n7t h LYS 180 Cb 0.09 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 3n7t h LYS 180 CO -0.02 0.86 0.17 0.52 -3.45 0.00 0.00 179.45 177.53 3n7t h MET 181 N 0.95 0.34 -0.70 1.90 2.86 -0.88 -0.76 114.93 118.64 3n7t h MET 181 Ca 0.22 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 3n7t h MET 181 Cb 0.24 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 3n7t h MET 181 CO -0.01 0.23 0.32 0.00 1.06 0.00 0.00 176.91 178.51 3n7t h ARG 182 N 0.35 1.02 -0.91 1.72 3.08 -1.06 0.10 114.38 118.69 3n7t h ARG 182 Ca 0.13 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 60.06 3n7t h ARG 182 Cb 0.03 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.85 3n7t h ARG 182 CO -0.08 0.81 0.59 1.49 -1.07 0.00 0.00 179.97 181.71 3n7t h GLU 183 N 0.98 1.10 -0.38 0.04 4.81 -0.67 -1.79 114.58 118.67 3n7t h GLU 183 Ca 0.24 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3n7t h GLU 183 Cb 0.14 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3n7t h GLU 183 CO -0.03 0.73 0.00 -0.25 -0.73 0.00 0.00 179.01 178.73 3n7t n ASP 184 N -4.52 1.97 -3.67 1.04 9.92 -0.33 -4.93 116.55 116.03 3n7t n ASP 184 Ca 0.12 -2.02 -0.25 0.00 -0.53 0.00 0.00 54.79 52.11 3n7t n ASP 184 Cb 0.09 -0.25 0.06 0.00 -0.64 0.00 0.00 41.12 40.38 3n7t n ASP 184 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 3n7t n HIS 185 N 0.54 -2.58 -3.67 1.24 8.25 -0.67 -5.00 115.22 113.33 3n7t n HIS 185 Ca 0.12 0.97 -0.32 0.00 -0.26 0.00 0.00 57.72 58.22 3n7t n HIS 185 Cb 0.32 -4.71 -0.05 0.00 1.12 0.00 0.00 29.99 26.67 3n7t n HIS 185 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3n7t s LEU 186 N -7.15 4.29 0.06 2.41 1.43 0.28 -5.02 118.68 114.98 3n7t s LEU 186 Ca 0.50 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 3n7t s LEU 186 Cb -0.23 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 3n7t s LEU 186 CO 0.76 0.10 0.19 -1.00 0.23 0.00 0.00 176.35 176.64 3n7t s HIS 187 N -1.57 3.48 0.69 0.29 3.76 -1.26 -4.53 115.29 116.15 3n7t s HIS 187 Ca 0.38 0.23 -0.14 0.00 -0.15 0.00 0.00 55.06 55.38 3n7t s HIS 187 Cb -0.13 -1.74 0.01 0.00 1.11 0.00 0.00 32.58 31.83 3n7t s HIS 187 CO 0.23 0.58 1.10 0.95 -0.85 0.00 0.00 174.74 176.75 3n7t s THR 188 N -1.50 3.36 0.26 1.30 -4.23 -1.26 -4.85 115.64 108.72 3n7t s THR 188 Ca 0.34 0.57 -0.02 0.00 -1.18 0.00 0.00 61.69 61.40 3n7t s THR 188 Cb -0.13 -3.09 0.23 0.00 1.34 0.00 0.00 72.50 70.86 3n7t s THR 188 CO 0.27 -0.46 1.81 0.40 -0.54 0.00 0.00 174.62 176.10 3n7t h ILE 189 N -0.30 0.87 -0.69 2.99 1.08 -1.95 -1.17 117.51 118.34 3n7t h ILE 189 Ca -0.46 -0.27 -0.04 0.00 -0.39 0.00 0.00 64.86 63.70 3n7t h ILE 189 Cb 1.24 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 3n7t h ILE 189 CO 0.54 0.15 0.26 0.00 -0.69 0.00 0.00 178.15 178.41 3n7t h ALA 190 N 1.49 0.89 -0.44 1.87 0.00 -1.92 -0.49 119.26 120.67 3n7t h ALA 190 Ca 0.43 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3n7t h ALA 190 Cb 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3n7t h ALA 190 CO -0.27 0.52 0.11 0.22 0.00 0.00 0.00 179.25 179.83 3n7t h ASP 191 N 0.98 0.66 -0.65 0.00 3.58 -1.82 -1.78 116.42 117.39 3n7t h ASP 191 Ca 0.23 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3n7t h ASP 191 Cb 0.23 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 3n7t h ASP 191 CO -0.02 0.72 0.41 0.24 -2.88 0.00 0.00 179.24 177.71 3n7t h MET 192 N 0.57 0.88 -0.44 0.28 2.86 -0.89 -1.38 114.93 116.81 3n7t h MET 192 Ca 0.14 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 3n7t h MET 192 Cb 0.31 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 3n7t h MET 192 CO 0.00 0.61 0.19 0.00 1.06 0.00 0.00 176.91 178.77 3n7t h ALA 193 N 1.22 0.57 -0.52 6.32 0.00 -0.98 -2.26 119.26 123.61 3n7t h ALA 193 Ca 0.24 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3n7t h ALA 193 Cb -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3n7t h ALA 193 CO -0.05 0.16 0.15 0.37 0.00 0.00 0.00 179.25 179.88 3n7t h GLN 194 N 0.56 0.82 -0.18 0.00 4.15 -1.17 -0.44 115.11 118.85 3n7t h GLN 194 Ca 0.15 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 3n7t h GLN 194 Cb 0.17 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3n7t h GLN 194 CO -0.01 0.77 0.05 1.15 -1.93 0.00 0.00 178.83 178.86 3n7t h THR 195 N 0.72 1.09 -0.07 2.39 2.02 -1.15 -0.19 112.91 117.72 3n7t h THR 195 Ca 0.17 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3n7t h THR 195 Cb 0.30 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3n7t h THR 195 CO -0.00 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.00 3n7t n ALA 196 N -2.50 2.54 -2.23 6.16 0.00 -0.86 -4.89 120.51 118.73 3n7t n ALA 196 Ca -0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 53.44 53.06 3n7t n ALA 196 Cb 0.14 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 3n7t n ALA 196 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n7t n ASN 197 N -0.36 -5.31 -4.96 0.00 3.02 -0.08 -3.89 115.26 103.67 3n7t n ASN 197 Ca 0.09 0.05 -0.22 0.00 -0.03 0.00 0.00 54.58 54.47 3n7t n ASN 197 Cb 0.11 -4.38 0.03 0.00 -0.61 0.00 0.00 39.78 34.93 3n7t n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n7t s ALA 198 N -2.88 3.78 -0.36 5.41 0.00 -0.23 -0.70 121.76 126.78 3n7t s ALA 198 Ca 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 51.96 50.65 3n7t s ALA 198 Cb 0.00 -2.16 0.03 0.00 0.00 0.00 0.00 23.12 20.99 3n7t s ALA 198 CO 0.00 -0.73 0.18 -1.21 0.00 0.00 0.00 175.76 174.00 3n7t s GLU 199 N -4.77 2.82 -0.01 0.00 0.41 0.38 -4.18 118.70 113.35 3n7t s GLU 199 Ca 0.56 -1.07 -0.28 0.00 -0.41 0.00 0.00 54.97 53.76 3n7t s GLU 199 Cb -0.10 -3.65 -0.03 0.00 -1.78 0.00 0.00 34.13 28.56 3n7t s GLU 199 CO 0.39 -0.67 0.90 -0.47 -0.49 0.00 0.00 175.26 174.92 3n7t s TYR 200 N 1.52 3.65 -0.18 1.61 5.04 -1.26 -1.15 117.35 126.58 3n7t s TYR 200 Ca 0.01 1.58 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 3n7t s TYR 200 Cb -0.19 -3.02 0.04 0.00 0.35 0.00 0.00 41.96 39.14 3n7t s TYR 200 CO 0.06 0.04 -0.09 0.08 -1.34 0.00 0.00 175.55 174.30 3n7t s VAL 201 N 0.84 1.45 0.53 3.14 1.01 0.06 -4.95 120.40 122.49 3n7t s VAL 201 Ca 0.47 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 3n7t s VAL 201 Cb -0.20 -1.54 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 3n7t s VAL 201 CO 0.25 0.19 0.99 -2.16 0.00 0.00 0.00 175.10 174.37 3n7t s PRO 202 N 1.49 3.88 0.89 2.72 0.04 -1.26 -4.34 135.00 138.42 3n7t s PRO 202 Ca 0.00 0.90 -0.11 0.00 0.04 0.00 0.00 61.00 61.84 3n7t s PRO 202 Cb -0.16 -2.13 0.13 0.00 0.04 0.00 0.00 34.50 32.38 3n7t s PRO 202 CO -0.08 -0.32 1.11 -1.25 0.04 0.00 0.00 177.00 176.50 3n7t s PRO 203 N -4.26 1.26 0.21 0.56 0.04 -1.26 -4.95 135.00 126.60 3n7t s PRO 203 Ca 0.58 1.22 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 3n7t s PRO 203 Cb -0.10 -1.78 0.21 0.00 0.04 0.00 0.00 34.50 32.87 3n7t s PRO 203 CO 0.35 -2.35 1.83 1.05 0.04 0.00 0.00 177.00 177.92 3n7t h GLU 204 N -1.65 0.76 -5.97 4.56 9.09 -1.97 -3.42 114.58 115.97 3n7t h GLU 204 Ca -0.46 -0.05 -0.53 0.00 0.05 0.00 0.00 59.36 58.37 3n7t h GLU 204 Cb 1.27 -0.17 -0.22 0.00 -1.65 0.00 0.00 28.75 27.97 3n7t h GLU 204 CO 0.48 0.50 -0.82 -0.51 0.05 0.00 0.00 179.01 178.71 3n7t s ASP 205 N -5.68 2.34 0.58 3.06 1.01 -1.26 -5.07 116.67 111.66 3n7t s ASP 205 Ca -0.13 -0.64 0.34 0.00 0.71 0.00 0.00 52.55 52.83 3n7t s ASP 205 Cb 0.15 -0.13 1.82 0.00 1.01 0.00 0.00 42.92 45.77 3n7t s ASP 205 CO 0.76 0.04 2.19 -0.65 0.21 0.00 0.00 175.17 177.73 3n7t h PRO 206 N 4.24 0.00 -0.59 8.23 0.11 -1.99 -2.11 132.00 139.89 3n7t h PRO 206 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3n7t h PRO 206 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3n7t h PRO 206 CO 0.40 0.04 0.00 0.91 -0.21 0.00 0.00 178.00 179.15 3n7t n TRP 207 N -3.44 0.78 -2.22 0.65 8.01 -1.26 -4.78 117.44 115.17 3n7t n TRP 207 Ca -0.02 -0.49 -0.41 0.00 -1.31 0.00 0.00 57.50 55.27 3n7t n TRP 207 Cb 0.16 -0.01 -0.03 0.00 -2.01 0.00 0.00 31.31 29.43 3n7t n TRP 207 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3n7t s ASP 208 N -1.01 6.92 -0.20 -0.99 1.01 -0.80 -4.69 116.67 116.91 3n7t s ASP 208 Ca 0.40 2.52 -0.29 0.00 0.71 0.00 0.00 52.55 55.89 3n7t s ASP 208 Cb 0.21 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.44 3n7t s ASP 208 CO 0.27 -0.44 2.19 -0.67 0.21 0.00 0.00 175.17 176.73 3n7t n ASP 209 N 1.34 3.28 -3.57 0.27 -0.08 -1.26 -4.69 116.55 111.84 3n7t n ASP 209 Ca 0.01 0.31 -0.08 0.00 -1.51 0.00 0.00 54.79 53.52 3n7t n ASP 209 Cb 0.43 -1.53 -0.08 0.00 2.34 0.00 0.00 41.12 42.27 3n7t n ASP 209 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 3n7t s PHE 210 N 7.77 -0.88 0.08 -0.67 5.36 -1.26 -4.97 117.98 123.41 3n7t s PHE 210 Ca 1.00 1.43 0.06 0.00 -0.96 0.00 0.00 56.93 58.46 3n7t s PHE 210 Cb -0.39 0.29 -0.03 0.00 -0.34 0.00 0.00 43.02 42.54 3n7t s PHE 210 CO 0.37 -0.57 -0.16 0.00 -1.46 0.00 0.00 175.22 173.41 3n7t s LYS 212 N -1.81 1.58 -0.17 0.00 -0.14 0.21 -4.99 119.74 114.42 3n7t s LYS 212 Ca 0.00 -0.55 0.00 0.00 -1.36 0.00 0.00 55.97 54.06 3n7t s LYS 212 Cb -0.10 -1.41 0.01 0.00 -1.68 0.00 0.00 37.83 34.65 3n7t s LYS 212 CO 0.03 0.24 -0.16 0.08 -0.76 0.00 0.00 175.35 174.77 3n7t s VAL 213 N 0.00 2.48 -0.30 3.17 1.01 -1.26 -0.93 120.40 124.57 3n7t s VAL 213 Ca -0.02 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 3n7t s VAL 213 Cb -0.10 -2.05 0.10 0.00 0.00 0.00 0.00 36.38 34.33 3n7t s VAL 213 CO 0.01 0.51 0.12 -0.62 0.00 0.00 0.00 175.10 175.13 3n7t s ASP 214 N 1.06 3.72 1.86 3.32 3.68 -0.17 -5.00 116.67 125.15 3n7t s ASP 214 Ca -0.01 -1.46 0.00 0.00 2.13 0.00 0.00 52.55 53.21 3n7t s ASP 214 Cb -0.14 -0.56 0.00 0.00 -1.45 0.00 0.00 42.92 40.76 3n7t s ASP 214 CO -0.05 -0.43 0.00 0.61 0.13 0.00 0.00 175.17 175.44 3n7t n GLY 215 N 5.05 4.08 1.35 2.66 0.00 -1.26 -2.29 105.19 114.77 3n7t n GLY 215 Ca -0.04 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.08 3n7t n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n7t n ARG 216 N 13.72 3.34 -3.98 1.61 1.74 -1.26 -4.85 116.66 126.97 3n7t n ARG 216 Ca 0.00 -3.00 -0.34 0.00 -0.77 0.00 0.00 57.85 53.74 3n7t n ARG 216 Cb 0.00 -2.00 -0.15 0.00 -1.02 0.00 0.00 32.46 29.29 3n7t n ARG 216 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3n7t s ILE 217 N -2.91 2.94 -0.08 0.55 -1.09 -0.97 -1.54 121.20 118.10 3n7t s ILE 217 Ca 0.48 -0.64 0.04 0.00 -2.23 0.00 0.00 60.65 58.30 3n7t s ILE 217 Cb 0.39 -2.31 -0.01 0.00 -1.58 0.00 0.00 42.46 38.95 3n7t s ILE 217 CO 0.10 0.46 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.35 3n7t s VAL 218 N 1.41 2.18 0.11 2.92 1.01 -0.32 -1.00 120.40 126.70 3n7t s VAL 218 Ca 0.05 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.07 3n7t s VAL 218 Cb -0.14 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 3n7t s VAL 218 CO -0.06 0.56 -0.10 0.42 0.00 0.00 0.00 175.10 175.92 3n7t s THR 219 N 0.10 1.00 0.10 3.92 -4.23 -0.11 -0.90 115.64 115.52 3n7t s THR 219 Ca -0.11 -1.73 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 3n7t s THR 219 Cb -0.16 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 3n7t s THR 219 CO 0.06 -0.59 -0.07 -0.83 -0.54 0.00 0.00 174.62 172.65 3n7t s GLY 220 N -2.58 0.80 0.17 3.99 0.00 -0.60 -0.62 107.32 108.48 3n7t s GLY 220 Ca 0.08 -1.33 0.22 0.00 0.00 0.00 0.00 44.72 43.69 3n7t s GLY 220 CO 0.00 -1.43 0.96 0.00 0.00 0.00 0.00 173.10 172.64 3n7t n ALA 221 N 0.06 2.52 -3.82 3.20 0.00 -0.70 -1.57 120.51 120.21 3n7t n ALA 221 Ca -0.13 -0.29 0.02 0.00 0.00 0.00 0.00 53.44 53.05 3n7t n ALA 221 Cb 0.60 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 19.00 3n7t n ALA 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3n7t s ASN 222 N -5.28 -0.02 0.37 0.00 2.20 -1.26 -2.44 114.94 108.51 3n7t s ASN 222 Ca -0.02 -0.20 0.08 0.00 -0.94 0.00 0.00 52.86 51.78 3n7t s ASN 222 Cb 0.10 0.17 0.79 0.00 -2.00 0.00 0.00 41.25 40.31 3n7t s ASN 222 CO 0.81 -0.33 1.93 -0.65 -2.94 0.00 0.00 177.10 175.92 3n7t h PRO 223 N 2.00 0.68 0.00 3.55 0.11 -1.94 -0.01 132.00 136.39 3n7t h PRO 223 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3n7t h PRO 223 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3n7t h PRO 223 CO 0.30 0.45 0.00 1.04 -0.21 0.00 0.00 178.00 179.59 3n7t n GLN 224 N -4.50 0.02 0.00 1.05 3.00 -1.26 -2.23 117.38 113.46 3n7t n GLN 224 Ca 0.12 0.28 0.11 0.00 -0.01 0.00 0.00 57.00 57.51 3n7t n GLN 224 Cb 0.31 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 29.06 3n7t n GLN 224 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 3n7t n SER 225 N -1.48 2.15 -0.07 1.08 7.64 -0.02 -4.44 113.62 118.49 3n7t n SER 225 Ca 0.03 -1.58 -0.10 0.00 1.01 0.00 0.00 58.87 58.23 3n7t n SER 225 Cb 0.14 0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 63.72 3n7t n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3n7t h ALA 226 N 3.98 0.29 -0.11 -0.43 0.00 -1.44 0.47 119.26 122.01 3n7t h ALA 226 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3n7t h ALA 226 Cb 0.79 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3n7t h ALA 226 CO 0.00 -0.12 0.05 1.15 0.00 0.00 0.00 179.25 180.33 3n7t h THR 227 N 0.22 1.00 -0.00 0.00 2.02 -1.83 -1.63 112.91 112.68 3n7t h THR 227 Ca 0.08 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.11 3n7t h THR 227 Cb 0.16 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 3n7t h THR 227 CO -0.01 0.02 -0.48 0.78 0.37 0.00 0.00 175.52 176.20 3n7t h ASN 228 N 0.12 0.00 -0.59 4.18 2.35 -1.85 -0.40 115.58 119.39 3n7t h ASN 228 Ca 0.05 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 3n7t h ASN 228 Cb 0.01 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 3n7t h ASN 228 CO -0.03 0.48 0.30 0.74 -1.65 0.00 0.00 177.43 177.27 3n7t h THR 229 N 0.00 1.20 -0.32 2.81 2.02 -0.71 0.11 112.91 118.02 3n7t h THR 229 Ca -0.00 -0.54 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 3n7t h THR 229 Cb 0.85 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 3n7t h THR 229 CO 0.06 0.23 -0.05 0.00 0.37 0.00 0.00 175.52 176.13 3n7t h ALA 230 N 1.13 0.44 -0.52 6.16 0.00 -1.01 -1.30 119.26 124.17 3n7t h ALA 230 Ca 0.21 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3n7t h ALA 230 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3n7t h ALA 230 CO -0.03 0.25 0.32 0.00 0.00 0.00 0.00 179.25 179.79 3n7t h ARG 231 N 0.39 0.62 -0.73 0.00 3.08 -0.98 -0.64 114.38 116.12 3n7t h ARG 231 Ca 0.09 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 3n7t h ARG 231 Cb 0.53 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 3n7t h ARG 231 CO 0.03 0.41 0.29 -0.44 -1.07 0.00 0.00 179.97 179.19 3n7t h ASP 232 N 0.64 1.01 -0.50 7.04 3.32 -0.89 -0.86 116.42 126.18 3n7t h ASP 232 Ca 0.20 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3n7t h ASP 232 Cb -0.00 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 3n7t h ASP 232 CO -0.08 0.90 0.31 0.74 -1.72 0.00 0.00 179.24 179.39 3n7t h THR 233 N 1.05 1.14 -0.79 0.35 2.02 -0.85 -1.64 112.91 114.18 3n7t h THR 233 Ca 0.24 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 3n7t h THR 233 Cb 0.21 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 3n7t h THR 233 CO -0.02 0.14 0.35 0.40 0.37 0.00 0.00 175.52 176.77 3n7t h ILE 234 N 0.67 1.25 -0.64 3.11 2.04 -0.88 -2.00 117.51 121.07 3n7t h ILE 234 Ca 0.18 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3n7t h ILE 234 Cb -0.04 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 3n7t h ILE 234 CO -0.04 0.31 0.41 0.11 0.00 0.00 0.00 178.15 178.95 3n7t h LYS 235 N 1.13 0.85 -0.26 2.37 1.57 -0.82 -0.12 116.57 121.29 3n7t h LYS 235 Ca 0.27 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3n7t h LYS 235 Cb 0.16 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3n7t h LYS 235 CO -0.03 0.58 0.15 0.28 -0.57 0.00 0.00 179.45 179.87 3n7t h VAL 236 N 0.87 1.11 -0.38 0.50 2.07 -1.12 -2.55 116.25 116.75 3n7t h VAL 236 Ca 0.23 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.53 3n7t h VAL 236 Cb -0.07 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 3n7t h VAL 236 CO -0.05 0.11 0.06 0.22 0.02 0.00 0.00 177.57 177.93 3n7t h TYR 237 N 0.32 0.10 -0.87 1.57 5.03 -1.02 -2.71 116.97 119.39 3n7t h TYR 237 Ca 0.09 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.44 3n7t h TYR 237 Cb 0.04 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.29 3n7t h TYR 237 CO -0.04 -0.00 0.58 0.93 -1.32 0.00 0.00 178.16 178.31 3n7t h GLU 238 N 0.18 1.14 -0.46 1.82 4.39 -0.87 -1.75 114.58 119.03 3n7t h GLU 238 Ca 0.18 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 3n7t h GLU 238 Cb 0.22 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 3n7t h GLU 238 CO -0.25 0.75 0.07 0.78 -1.16 0.00 0.00 179.01 179.20 3n7t h GLY 239 N 1.17 0.78 0.79 -3.84 0.00 -1.17 -2.73 103.07 98.07 3n7t h GLY 239 Ca 0.32 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 3n7t h GLY 239 CO -0.07 0.43 -0.20 -2.22 0.00 0.00 0.00 176.54 174.48 3n7t h ILE 240 N 0.69 1.34 0.00 2.60 2.04 -1.05 -3.07 117.51 120.06 3n7t h ILE 240 Ca 0.15 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.62 3n7t h ILE 240 Cb 0.33 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3n7t h ILE 240 CO 0.01 0.42 0.00 -0.37 0.00 0.00 0.00 178.15 178.20 3n7t h VAL 241 N 0.08 0.00 -0.54 1.67 -1.51 -1.34 -2.53 116.25 112.09 3n7t h VAL 241 Ca 0.02 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 3n7t h VAL 241 Cb 0.75 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 3n7t h VAL 241 CO 0.05 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.98 3n7t n ASN 242 N -2.31 3.19 0.00 4.19 3.02 -1.04 -5.08 115.26 117.24 3n7t n ASN 242 Ca 0.03 -1.98 0.02 0.00 -0.03 0.00 0.00 54.58 52.62 3n7t n ASN 242 Cb 0.30 -0.36 0.10 0.00 -0.61 0.00 0.00 39.78 39.22 3n7t n ASN 242 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02