#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n51 n GLU 2 N 0.00 0.63 -3.64 1.43 0.28 -1.26 -4.89 120.64 113.19 1n51 n GLU 2 Ca 0.00 -1.40 -0.37 0.00 -0.16 0.00 0.00 57.16 55.23 1n51 n GLU 2 Cb 0.00 1.88 -0.10 0.00 1.43 0.00 0.00 31.44 34.65 1n51 n GLU 2 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1n51 s ILE 3 N -2.12 5.34 0.53 3.84 -1.09 -1.26 -4.87 121.20 121.58 1n51 s ILE 3 Ca 0.20 0.19 -0.13 0.00 -2.23 0.00 0.00 60.65 58.68 1n51 s ILE 3 Cb -0.03 -3.51 -0.06 0.00 -1.58 0.00 0.00 42.46 37.28 1n51 s ILE 3 CO 0.06 0.32 0.96 -0.94 -1.23 0.00 0.00 174.94 174.11 1n51 s SER 4 N 1.23 6.46 0.30 3.58 1.04 -1.26 -4.95 113.70 120.09 1n51 s SER 4 Ca 0.08 1.43 0.02 0.00 0.48 0.00 0.00 55.95 57.96 1n51 s SER 4 Cb -0.14 -2.46 0.59 0.00 0.10 0.00 0.00 66.02 64.11 1n51 s SER 4 CO 0.06 -0.66 1.85 0.03 0.98 0.00 0.00 173.24 175.51 1n51 h ARG 5 N 0.51 0.93 -0.56 4.02 3.08 -1.98 -0.59 114.38 119.79 1n51 h ARG 5 Ca -0.46 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 59.58 1n51 h ARG 5 Cb 1.19 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 1n51 h ARG 5 CO 0.62 0.61 0.31 1.96 -1.07 0.00 0.00 179.97 182.40 1n51 h GLN 6 N 0.95 0.58 -0.64 0.04 7.50 -1.99 -1.43 115.11 120.12 1n51 h GLN 6 Ca 0.47 -0.03 0.01 0.00 0.50 0.00 0.00 58.65 59.60 1n51 h GLN 6 Cb 0.49 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 27.85 1n51 h GLN 6 CO -0.24 0.38 0.42 1.49 -1.50 0.00 0.00 178.83 179.38 1n51 h GLU 7 N 0.59 0.82 -0.94 1.46 4.81 -1.50 0.86 114.58 120.68 1n51 h GLU 7 Ca 0.24 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1n51 h GLU 7 Cb 0.10 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 1n51 h GLU 7 CO -0.14 0.54 0.60 0.74 -0.73 0.00 0.00 179.01 180.02 1n51 h PHE 8 N 0.84 1.20 -0.19 0.92 0.04 -0.90 -0.59 116.94 118.27 1n51 h PHE 8 Ca 0.24 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.01 1n51 h PHE 8 Cb -0.07 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 37.67 1n51 h PHE 8 CO -0.03 0.77 0.08 1.96 -0.60 0.00 0.00 178.31 180.49 1n51 h GLN 9 N 1.29 0.29 -0.61 1.51 1.08 -0.40 -2.26 115.11 116.00 1n51 h GLN 9 Ca 0.34 -0.05 0.07 0.00 -1.45 0.00 0.00 58.65 57.56 1n51 h GLN 9 Cb -0.11 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.21 1n51 h GLN 9 CO -0.07 0.35 0.29 0.00 -0.95 0.00 0.00 178.83 178.45 1n51 h ARG 10 N 0.16 0.51 -0.20 1.46 3.08 -0.19 -0.77 114.38 118.43 1n51 h ARG 10 Ca 0.06 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1n51 h ARG 10 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1n51 h ARG 10 CO -0.01 0.34 0.12 0.00 -1.07 0.00 0.00 179.97 179.36 1n51 h ARG 11 N 0.53 0.27 -0.57 0.04 3.08 -0.95 0.17 114.38 116.95 1n51 h ARG 11 Ca 0.29 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.34 1n51 h ARG 11 Cb 0.26 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1n51 h ARG 11 CO -0.23 0.22 0.35 0.00 -1.07 0.00 0.00 179.97 179.24 1n51 h ARG 12 N 0.25 0.67 -0.45 0.04 3.08 -0.97 -1.55 114.38 115.44 1n51 h ARG 12 Ca 0.07 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1n51 h ARG 12 Cb 0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1n51 h ARG 12 CO -0.01 0.45 0.02 1.96 -1.07 0.00 0.00 179.97 181.31 1n51 h GLN 13 N 0.69 0.73 -0.11 0.04 1.08 -0.80 -0.42 115.11 116.32 1n51 h GLN 13 Ca 0.23 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 1n51 h GLN 13 Cb 0.01 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1n51 h GLN 13 CO -0.09 0.73 -0.25 0.00 -0.95 0.00 0.00 178.83 178.27 1n51 h ALA 14 N 1.33 1.39 0.02 3.87 0.00 0.01 0.10 119.26 125.99 1n51 h ALA 14 Ca 0.14 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1n51 h ALA 14 Cb 0.40 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1n51 h ALA 14 CO 0.01 0.43 -0.59 1.25 0.00 0.00 0.00 179.25 180.35 1n51 h LEU 15 N 0.17 0.48 -1.15 0.00 5.85 -0.75 -3.26 115.31 116.65 1n51 h LEU 15 Ca 0.03 -0.80 0.02 0.00 0.84 0.00 0.00 57.88 57.97 1n51 h LEU 15 Cb 0.53 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1n51 h LEU 15 CO 0.04 1.22 0.58 0.58 -0.34 0.00 0.00 178.44 180.52 1n51 h VAL 16 N -0.20 1.20 -0.18 1.05 2.07 -0.84 -1.58 116.25 117.77 1n51 h VAL 16 Ca -0.08 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1n51 h VAL 16 Cb 1.33 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1n51 h VAL 16 CO 0.12 0.21 0.15 -0.08 0.02 0.00 0.00 177.57 177.98 1n51 h GLU 17 N 1.16 0.00 -0.01 1.57 4.22 -0.84 -0.76 114.58 119.91 1n51 h GLU 17 Ca 0.33 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.77 1n51 h GLU 17 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1n51 h GLU 17 CO -0.08 0.00 -0.34 1.04 -2.18 0.00 0.00 179.01 177.45 1n51 n GLN 18 N -4.28 1.01 -3.09 1.92 6.02 -0.61 -4.94 117.38 113.41 1n51 n GLN 18 Ca 0.01 -0.72 -0.33 0.00 -0.01 0.00 0.00 57.00 55.96 1n51 n GLN 18 Cb 0.28 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.99 1n51 n GLN 18 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1n51 s MET 19 N -2.48 4.06 0.75 -1.09 -1.94 -0.29 -5.06 119.30 113.24 1n51 s MET 19 Ca 0.22 0.75 -0.11 0.00 -1.71 0.00 0.00 55.69 54.84 1n51 s MET 19 Cb 0.19 -2.45 0.04 0.00 2.01 0.00 0.00 34.83 34.62 1n51 s MET 19 CO 0.54 0.16 1.10 -0.65 -0.01 0.00 0.00 175.02 176.15 1n51 s GLN 20 N -2.90 2.37 0.44 2.03 -0.21 -1.26 -4.99 119.66 115.15 1n51 s GLN 20 Ca 0.54 1.21 -0.23 0.00 0.02 0.00 0.00 55.36 56.90 1n51 s GLN 20 Cb -0.11 -1.91 -0.08 0.00 1.00 0.00 0.00 33.01 31.91 1n51 s GLN 20 CO 0.17 -1.56 1.11 -2.14 -2.12 0.00 0.00 175.29 170.75 1n51 s PRO 21 N -4.73 3.90 -0.60 2.91 0.02 -1.26 -3.83 135.00 131.41 1n51 s PRO 21 Ca 0.62 1.64 -0.01 0.00 0.02 0.00 0.00 61.00 63.27 1n51 s PRO 21 Cb -0.18 -2.42 -0.02 0.00 0.02 0.00 0.00 34.50 31.90 1n51 s PRO 21 CO 0.53 -0.40 0.51 0.41 -0.33 0.00 0.00 177.00 177.72 1n51 n GLY 22 N 0.34 -0.07 3.52 0.52 0.00 0.13 -4.78 105.19 104.87 1n51 n GLY 22 Ca 0.07 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1n51 n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n51 s SER 23 N -3.51 -0.05 -0.06 1.61 1.04 -0.94 -0.60 113.70 111.19 1n51 s SER 23 Ca 0.10 -1.00 -0.05 0.00 0.48 0.00 0.00 55.95 55.48 1n51 s SER 23 Cb -0.01 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1n51 s SER 23 CO 0.39 -1.09 0.16 0.00 0.98 0.00 0.00 173.24 173.68 1n51 s ALA 24 N -4.04 -0.40 -0.16 5.32 0.00 -0.70 -0.64 121.76 121.14 1n51 s ALA 24 Ca 0.25 0.49 -0.06 0.00 0.00 0.00 0.00 51.96 52.64 1n51 s ALA 24 Cb 0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1n51 s ALA 24 CO 0.09 -0.09 0.04 0.00 0.00 0.00 0.00 175.76 175.80 1n51 s ALA 25 N 0.20 3.32 -0.26 0.00 0.00 0.56 0.04 121.76 125.63 1n51 s ALA 25 Ca -0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 1n51 s ALA 25 Cb -0.02 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.33 1n51 s ALA 25 CO -0.01 0.26 -0.03 -0.51 0.00 0.00 0.00 175.76 175.47 1n51 s LEU 26 N 0.15 3.30 -0.23 0.00 1.43 0.16 -1.62 118.68 121.87 1n51 s LEU 26 Ca 0.03 -0.82 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 1n51 s LEU 26 Cb -0.13 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.42 1n51 s LEU 26 CO 0.01 -0.13 -0.12 -0.63 0.23 0.00 0.00 176.35 175.71 1n51 s ILE 27 N 1.36 2.40 0.11 -0.59 1.01 -0.60 -4.48 121.20 120.42 1n51 s ILE 27 Ca 0.01 -1.22 -0.06 0.00 0.00 0.00 0.00 60.65 59.37 1n51 s ILE 27 Cb -0.17 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 1n51 s ILE 27 CO -0.03 0.21 0.36 -0.36 0.00 0.00 0.00 174.94 175.12 1n51 s PHE 28 N 1.23 3.51 0.68 3.97 0.40 -1.26 -1.00 117.98 125.51 1n51 s PHE 28 Ca -0.02 0.60 -0.11 0.00 -0.60 0.00 0.00 56.93 56.80 1n51 s PHE 28 Cb -0.17 -2.03 -0.00 0.00 0.51 0.00 0.00 43.02 41.33 1n51 s PHE 28 CO -0.07 0.48 1.07 0.00 0.70 0.00 0.00 175.22 177.40 1n51 s ALA 29 N -1.55 2.97 0.35 5.36 0.00 -0.50 -4.62 121.76 123.77 1n51 s ALA 29 Ca 0.37 -0.27 -0.26 0.00 0.00 0.00 0.00 51.96 51.80 1n51 s ALA 29 Cb -0.13 -3.03 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 1n51 s ALA 29 CO 0.22 -0.99 1.04 0.00 0.00 0.00 0.00 175.76 176.03 1n51 s ALA 30 N -3.30 3.19 0.59 0.00 0.00 -1.26 -4.78 121.76 116.21 1n51 s ALA 30 Ca 0.57 0.71 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 1n51 s ALA 30 Cb -0.11 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1n51 s ALA 30 CO 0.52 -0.12 1.01 -1.25 0.00 0.00 0.00 175.76 175.93 1n51 s PRO 31 N -2.11 3.67 0.56 0.00 0.04 -1.26 -4.41 135.00 131.49 1n51 s PRO 31 Ca 0.53 0.77 -0.19 0.00 0.04 0.00 0.00 61.00 62.15 1n51 s PRO 31 Cb -0.24 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 1n51 s PRO 31 CO 0.30 -0.49 1.13 -1.21 0.04 0.00 0.00 177.00 176.77 1n51 s GLU 32 N -4.92 3.30 -0.08 4.56 2.02 -1.26 -4.93 118.70 117.38 1n51 s GLU 32 Ca 0.55 1.59 0.03 0.00 0.02 0.00 0.00 54.97 57.16 1n51 s GLU 32 Cb -0.11 -2.00 0.01 0.00 0.10 0.00 0.00 34.13 32.13 1n51 s GLU 32 CO 0.49 -0.89 -0.16 0.14 0.02 0.00 0.00 175.26 174.86 1n51 s VAL 33 N -1.83 1.45 0.24 2.63 -7.23 -1.26 -5.09 120.40 109.31 1n51 s VAL 33 Ca 0.72 -0.66 -0.30 0.00 -1.81 0.00 0.00 61.98 59.94 1n51 s VAL 33 Cb -0.23 -1.30 -0.09 0.00 0.56 0.00 0.00 36.38 35.31 1n51 s VAL 33 CO 0.28 0.43 1.33 -0.89 -0.31 0.00 0.00 175.10 175.94 1n51 s THR 34 N 0.60 3.00 -0.25 5.32 2.01 -1.26 -1.59 115.64 123.47 1n51 s THR 34 Ca -0.15 0.87 -0.08 0.00 0.31 0.00 0.00 61.69 62.64 1n51 s THR 34 Cb -0.16 -3.55 -0.16 0.00 0.01 0.00 0.00 72.50 68.63 1n51 s THR 34 CO 0.05 0.15 -0.17 -1.14 -0.69 0.00 0.00 174.62 172.82 1n51 n ARG 35 N 2.11 0.63 -3.59 4.92 0.63 0.55 -4.71 116.66 117.20 1n51 n ARG 35 Ca 0.05 0.25 -0.02 0.00 -0.92 0.00 0.00 57.85 57.21 1n51 n ARG 35 Cb 0.42 -1.55 -0.06 0.00 0.45 0.00 0.00 32.46 31.72 1n51 n ARG 35 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1n51 s SER 36 N -7.00 -0.57 1.08 6.15 0.15 -0.97 -5.03 113.70 107.51 1n51 s SER 36 Ca -0.35 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.18 1n51 s SER 36 Cb 0.11 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.78 1n51 s SER 36 CO 0.58 -0.13 0.00 0.00 1.20 0.00 0.00 173.24 174.88 1n51 n ALA 37 N 4.10 0.00 -0.02 5.45 0.00 -1.26 -0.67 120.51 128.11 1n51 n ALA 37 Ca -0.16 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.34 1n51 n ALA 37 Cb 0.56 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.27 1n51 n ALA 37 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1n51 n ASP 38 N 5.31 3.63 -4.68 0.00 5.75 -1.26 -4.89 116.55 120.40 1n51 n ASP 38 Ca 0.00 -2.39 -0.35 0.00 -0.01 0.00 0.00 54.79 52.04 1n51 n ASP 38 Cb 0.00 -0.52 -0.09 0.00 -1.03 0.00 0.00 41.12 39.48 1n51 n ASP 38 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1n51 s SER 39 N -0.70 5.22 0.22 -1.12 1.04 0.15 -5.04 113.70 113.46 1n51 s SER 39 Ca 0.36 0.12 0.09 0.00 0.48 0.00 0.00 55.95 56.99 1n51 s SER 39 Cb 0.24 -1.45 -0.04 0.00 0.10 0.00 0.00 66.02 64.87 1n51 s SER 39 CO 0.15 0.36 -0.02 -1.61 0.98 0.00 0.00 173.24 173.11 1n51 s GLU 40 N -0.99 2.29 0.62 4.02 8.01 -1.26 -0.33 118.70 131.05 1n51 s GLU 40 Ca 0.14 -1.28 -0.15 0.00 0.01 0.00 0.00 54.97 53.69 1n51 s GLU 40 Cb -0.11 -2.23 -0.02 0.00 -4.31 0.00 0.00 34.13 27.46 1n51 s GLU 40 CO 0.04 0.41 1.06 0.71 0.01 0.00 0.00 175.26 177.49 1n51 s TYR 41 N -2.00 2.96 0.28 1.61 2.02 -0.62 -4.70 117.35 116.90 1n51 s TYR 41 Ca 0.29 1.50 -0.30 0.00 -0.37 0.00 0.00 57.07 58.19 1n51 s TYR 41 Cb -0.08 -3.00 -0.12 0.00 -0.40 0.00 0.00 41.96 38.36 1n51 s TYR 41 CO 0.18 -1.22 1.51 -2.30 -1.57 0.00 0.00 175.55 172.16 1n51 n PRO 42 N -2.31 2.43 -1.86 -1.71 -0.02 -1.26 -4.77 135.00 125.50 1n51 n PRO 42 Ca 0.09 0.86 -0.41 0.00 -2.02 0.00 0.00 63.50 62.02 1n51 n PRO 42 Cb 0.53 -2.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 1n51 n PRO 42 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1n51 s TYR 43 N -0.12 2.72 -0.20 6.00 5.04 -1.26 -5.01 117.35 124.51 1n51 s TYR 43 Ca 0.65 1.11 -0.01 0.00 -2.44 0.00 0.00 57.07 56.38 1n51 s TYR 43 Cb -0.55 -3.97 0.06 0.00 0.35 0.00 0.00 41.96 37.84 1n51 s TYR 43 CO 0.50 -2.94 -0.02 0.50 -1.34 0.00 0.00 175.55 172.25 1n51 s ARG 44 N -1.58 1.26 0.48 4.97 6.06 -1.26 -5.12 118.95 123.76 1n51 s ARG 44 Ca 0.55 -0.68 -0.23 0.00 -2.50 0.00 0.00 55.73 52.87 1n51 s ARG 44 Cb -0.45 -2.28 -0.07 0.00 0.06 0.00 0.00 34.95 32.21 1n51 s ARG 44 CO 0.57 -0.57 1.25 -1.14 -2.50 0.00 0.00 175.30 172.91 1n51 s GLN 45 N 1.61 3.59 0.26 5.12 2.00 -1.26 -4.74 119.66 126.23 1n51 s GLN 45 Ca -0.03 2.00 -0.31 0.00 -2.00 0.00 0.00 55.36 55.02 1n51 s GLN 45 Cb -0.17 -2.42 -0.12 0.00 0.80 0.00 0.00 33.01 31.10 1n51 s GLN 45 CO -0.07 -0.75 1.61 -1.71 -0.50 0.00 0.00 175.29 173.86 1n51 n ASN 46 N -0.56 3.76 -0.14 6.67 2.85 -1.26 -4.84 115.26 121.74 1n51 n ASN 46 Ca 0.08 1.12 -0.04 0.00 -0.11 0.00 0.00 54.58 55.63 1n51 n ASN 46 Cb 0.46 -1.57 0.05 0.00 1.24 0.00 0.00 39.78 39.96 1n51 n ASN 46 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1n51 h SER 47 N 5.27 0.02 -0.50 1.20 0.02 -1.92 0.07 113.55 117.72 1n51 h SER 47 Ca -0.46 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.48 1n51 h SER 47 Cb 1.22 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 1n51 h SER 47 CO 0.83 0.05 -0.02 0.44 -1.14 0.00 0.00 176.83 176.99 1n51 h ASP 48 N 0.23 0.91 -0.41 3.07 3.32 -1.95 0.15 116.42 121.75 1n51 h ASP 48 Ca 0.22 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1n51 h ASP 48 Cb 0.27 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1n51 h ASP 48 CO -0.28 0.98 0.07 0.15 -1.72 0.00 0.00 179.24 178.44 1n51 h PHE 49 N 0.86 0.73 -0.52 4.55 3.57 -1.72 -2.91 116.94 121.50 1n51 h PHE 49 Ca 0.16 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1n51 h PHE 49 Cb 0.53 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1n51 h PHE 49 CO 0.03 0.71 0.33 2.35 -2.23 0.00 0.00 178.31 179.50 1n51 h TRP 50 N 0.54 0.66 -0.98 0.41 2.91 -0.72 -2.56 115.95 116.21 1n51 h TRP 50 Ca 0.13 0.01 0.23 0.00 1.13 0.00 0.00 58.89 60.38 1n51 h TRP 50 Cb 0.37 -0.22 -0.08 0.00 -0.51 0.00 0.00 29.16 28.71 1n51 h TRP 50 CO 0.03 0.43 0.63 -0.92 -1.03 0.00 0.00 178.44 177.58 1n51 h TYR 51 N 0.70 0.69 -0.02 2.65 3.20 -0.77 0.33 116.97 123.75 1n51 h TYR 51 Ca 0.19 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1n51 h TYR 51 Cb -0.05 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.01 1n51 h TYR 51 CO -0.03 0.13 -0.27 1.19 -1.64 0.00 0.00 178.16 177.53 1n51 n PHE 52 N -4.60 0.00 0.00 -3.82 3.72 -1.02 -4.75 117.46 107.00 1n51 n PHE 52 Ca 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1n51 n PHE 52 Cb 0.74 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 1n51 n PHE 52 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1n51 n THR 53 N 0.11 0.00 -1.20 4.37 -2.24 -0.44 -4.87 114.28 110.00 1n51 n THR 53 Ca 0.12 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.83 1n51 n THR 53 Cb 0.45 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1n51 n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n51 n GLY 54 N 1.03 0.90 3.61 3.38 0.00 0.10 -4.97 105.19 109.24 1n51 n GLY 54 Ca 0.00 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 1n51 n GLY 54 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n51 s PHE 55 N -2.18 3.25 -0.56 1.61 5.36 -1.26 -5.01 117.98 119.20 1n51 s PHE 55 Ca 0.00 0.51 -0.02 0.00 -0.96 0.00 0.00 56.93 56.46 1n51 s PHE 55 Cb 0.00 -2.69 0.32 0.00 -0.34 0.00 0.00 43.02 40.31 1n51 s PHE 55 CO 0.00 -0.29 2.11 -1.71 -1.46 0.00 0.00 175.22 173.87 1n51 n ASN 56 N 5.49 7.18 -4.33 6.13 4.05 -1.26 -4.80 115.26 127.72 1n51 n ASN 56 Ca -0.06 -3.51 -0.25 0.00 0.45 0.00 0.00 54.58 51.21 1n51 n ASN 56 Cb 0.50 -1.04 -0.13 0.00 1.23 0.00 0.00 39.78 40.34 1n51 n ASN 56 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1n51 s GLU 57 N -3.01 1.24 0.87 1.20 2.02 -1.26 -4.93 118.70 114.83 1n51 s GLU 57 Ca 0.52 -1.25 -0.10 0.00 0.02 0.00 0.00 54.97 54.16 1n51 s GLU 57 Cb 0.40 -1.57 0.18 0.00 0.10 0.00 0.00 34.13 33.25 1n51 s GLU 57 CO -0.08 0.36 1.20 -1.25 0.02 0.00 0.00 175.26 175.50 1n51 s PRO 58 N -2.05 0.98 -1.21 0.39 0.04 -1.26 -4.45 135.00 127.44 1n51 s PRO 58 Ca 0.10 -0.77 -0.14 0.00 0.04 0.00 0.00 61.00 60.22 1n51 s PRO 58 Cb -0.10 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1n51 s PRO 58 CO 0.05 -2.07 0.70 0.39 0.04 0.00 0.00 177.00 176.12 1n51 n GLU 59 N -3.40 -2.03 -3.86 4.56 1.02 -1.26 -4.67 120.64 111.01 1n51 n GLU 59 Ca 0.16 0.46 -0.12 0.00 -0.02 0.00 0.00 57.16 57.64 1n51 n GLU 59 Cb 0.60 -4.32 -0.12 0.00 -0.02 0.00 0.00 31.44 27.58 1n51 n GLU 59 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1n51 s ALA 60 N -3.59 -0.23 -0.03 0.62 0.00 -1.26 -3.34 121.76 113.93 1n51 s ALA 60 Ca 0.33 0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.41 1n51 s ALA 60 Cb -0.12 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 22.94 1n51 s ALA 60 CO 0.86 -0.09 0.02 0.08 0.00 0.00 0.00 175.76 176.63 1n51 s VAL 61 N -0.35 0.04 -0.24 0.00 1.01 0.92 -1.41 120.40 120.37 1n51 s VAL 61 Ca -0.04 0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 1n51 s VAL 61 Cb -0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.13 1n51 s VAL 61 CO 0.00 0.12 0.26 -0.22 0.00 0.00 0.00 175.10 175.26 1n51 s LEU 62 N 1.18 4.11 -0.26 3.92 2.96 -0.17 -0.50 118.68 129.92 1n51 s LEU 62 Ca -0.08 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.06 1n51 s LEU 62 Cb -0.13 -2.26 0.04 0.00 0.50 0.00 0.00 46.19 44.33 1n51 s LEU 62 CO -0.03 -0.01 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.24 1n51 s VAL 63 N 1.30 2.79 -0.32 1.68 1.01 0.81 -1.56 120.40 126.12 1n51 s VAL 63 Ca 0.12 -1.18 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 1n51 s VAL 63 Cb -0.14 -2.48 -0.00 0.00 0.00 0.00 0.00 36.38 33.76 1n51 s VAL 63 CO 0.07 0.11 0.16 -0.76 0.00 0.00 0.00 175.10 174.67 1n51 s LEU 64 N 1.28 4.18 -0.21 3.92 1.43 -0.64 -0.76 118.68 127.89 1n51 s LEU 64 Ca -0.02 -0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 52.42 1n51 s LEU 64 Cb -0.18 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1n51 s LEU 64 CO -0.04 -0.22 0.02 -0.63 0.23 0.00 0.00 176.35 175.71 1n51 s ILE 65 N 1.60 4.13 -0.29 -0.59 1.01 -0.10 -0.32 121.20 126.64 1n51 s ILE 65 Ca 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 1n51 s ILE 65 Cb -0.17 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.44 1n51 s ILE 65 CO 0.06 0.42 0.03 -0.75 0.00 0.00 0.00 174.94 174.69 1n51 s LYS 66 N 1.02 2.86 -0.12 2.79 2.20 0.19 -1.31 119.74 127.36 1n51 s LYS 66 Ca 0.02 -0.99 -0.28 0.00 -0.36 0.00 0.00 55.97 54.36 1n51 s LYS 66 Cb -0.14 -3.23 -0.26 0.00 -1.51 0.00 0.00 37.83 32.69 1n51 s LYS 66 CO 0.02 -0.48 0.81 0.77 -0.36 0.00 0.00 175.35 176.11 1n51 h SER 67 N 8.13 0.06 -1.77 1.43 0.02 -1.36 0.39 113.55 120.44 1n51 h SER 67 Ca -0.29 -0.97 -0.01 0.00 -0.84 0.00 0.00 61.79 59.68 1n51 h SER 67 Cb 1.11 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1n51 h SER 67 CO 0.58 1.02 0.12 -0.90 -1.14 0.00 0.00 176.83 176.52 1n51 n ASP 68 N -4.57 -0.92 0.20 3.07 5.68 -0.93 -2.79 116.55 116.28 1n51 n ASP 68 Ca -0.10 -1.63 0.11 0.00 -0.50 0.00 0.00 54.79 52.67 1n51 n ASP 68 Cb 0.51 1.54 0.61 0.00 -1.14 0.00 0.00 41.12 42.63 1n51 n ASP 68 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1n51 h ASP 69 N 0.81 0.00 0.00 -1.12 5.19 -1.96 -2.55 116.42 116.79 1n51 h ASP 69 Ca -0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1n51 h ASP 69 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1n51 h ASP 69 CO 0.17 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.64 1n51 n THR 70 N -2.33 0.29 -4.09 0.35 -2.24 -1.26 -5.03 114.28 99.96 1n51 n THR 70 Ca -0.01 -0.41 -0.22 0.00 -2.27 0.00 0.00 64.05 61.13 1n51 n THR 70 Cb 0.15 1.07 -0.17 0.00 -2.10 0.00 0.00 70.33 69.29 1n51 n THR 70 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1n51 s HIS 71 N -0.29 0.94 -0.18 4.78 3.76 -0.96 -5.11 115.29 118.24 1n51 s HIS 71 Ca 0.00 -0.32 -0.28 0.00 -0.15 0.00 0.00 55.06 54.31 1n51 s HIS 71 Cb 0.00 -0.84 0.09 0.00 1.11 0.00 0.00 32.58 32.94 1n51 s HIS 71 CO 0.00 -0.29 0.81 0.54 -0.85 0.00 0.00 174.74 174.96 1n51 s ASN 72 N 1.25 -0.60 0.13 1.40 2.20 -1.26 -1.02 114.94 117.05 1n51 s ASN 72 Ca -0.05 0.91 0.01 0.00 -0.94 0.00 0.00 52.86 52.78 1n51 s ASN 72 Cb -0.14 0.84 -0.04 0.00 -2.00 0.00 0.00 41.25 39.91 1n51 s ASN 72 CO -0.02 -0.37 0.00 -1.38 -2.94 0.00 0.00 177.10 172.39 1n51 s HIS 73 N -0.44 0.95 0.09 1.54 -3.43 -0.43 -5.00 115.29 108.57 1n51 s HIS 73 Ca -0.03 -1.07 0.08 0.00 -0.80 0.00 0.00 55.06 53.23 1n51 s HIS 73 Cb -0.03 -0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 30.54 1n51 s HIS 73 CO 0.03 -0.32 -0.22 -1.54 -2.00 0.00 0.00 174.74 170.69 1n51 s SER 74 N -3.08 2.65 -0.06 7.38 1.04 -1.26 -0.93 113.70 119.45 1n51 s SER 74 Ca 0.19 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.99 1n51 s SER 74 Cb 0.07 -0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.03 1n51 s SER 74 CO -0.00 0.11 -0.06 -0.69 0.98 0.00 0.00 173.24 173.58 1n51 s VAL 75 N -1.03 0.72 -0.14 5.02 1.01 0.06 -2.20 120.40 123.84 1n51 s VAL 75 Ca 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1n51 s VAL 75 Cb -0.10 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 1n51 s VAL 75 CO 0.04 0.28 -0.05 -0.22 0.00 0.00 0.00 175.10 175.14 1n51 s LEU 76 N 1.09 3.17 -0.20 3.92 2.96 0.36 -0.13 118.68 129.84 1n51 s LEU 76 Ca -0.08 -0.14 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1n51 s LEU 76 Cb -0.14 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1n51 s LEU 76 CO -0.01 0.20 0.05 -0.36 -1.32 0.00 0.00 176.35 174.91 1n51 s PHE 77 N 0.18 3.15 0.22 5.38 0.08 0.34 -0.29 117.98 127.05 1n51 s PHE 77 Ca -0.03 -0.15 -0.14 0.00 0.12 0.00 0.00 56.93 56.73 1n51 s PHE 77 Cb -0.14 -2.12 0.01 0.00 -0.57 0.00 0.00 43.02 40.20 1n51 s PHE 77 CO 0.03 -0.06 0.48 0.54 -0.10 0.00 0.00 175.22 176.11 1n51 s ASN 78 N 0.82 -0.14 0.30 1.36 4.22 -0.60 -0.06 114.94 120.84 1n51 s ASN 78 Ca 0.03 -0.75 -0.30 0.00 -2.14 0.00 0.00 52.86 49.70 1n51 s ASN 78 Cb -0.14 0.57 -0.12 0.00 1.28 0.00 0.00 41.25 42.85 1n51 s ASN 78 CO 0.02 -1.09 1.58 0.54 -2.04 0.00 0.00 177.10 176.11 1n51 n ARG 79 N -0.35 2.66 -2.34 3.55 1.74 -1.21 -0.48 116.66 120.23 1n51 n ARG 79 Ca -0.05 0.95 -0.33 0.00 -0.77 0.00 0.00 57.85 57.64 1n51 n ARG 79 Cb 0.62 -2.72 -0.02 0.00 -1.02 0.00 0.00 32.46 29.33 1n51 n ARG 79 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1n51 s VAL 80 N -0.08 3.83 0.19 1.55 0.11 -1.26 -3.62 120.40 121.13 1n51 s VAL 80 Ca 0.64 1.01 -0.30 0.00 -2.93 0.00 0.00 61.98 60.40 1n51 s VAL 80 Cb -0.50 -3.43 -0.08 0.00 -1.53 0.00 0.00 36.38 30.83 1n51 s VAL 80 CO 0.50 -0.37 1.26 -0.13 -3.33 0.00 0.00 175.10 173.03 1n51 s ARG 81 N -3.61 4.43 -0.09 1.54 0.52 -1.26 -4.86 118.95 115.62 1n51 s ARG 81 Ca 0.65 1.97 -0.02 0.00 -0.52 0.00 0.00 55.73 57.82 1n51 s ARG 81 Cb -0.16 -3.21 0.04 0.00 0.52 0.00 0.00 34.95 32.13 1n51 s ARG 81 CO 0.27 -0.18 0.04 0.34 0.02 0.00 0.00 175.30 175.79 1n51 s ASP 82 N 0.25 1.74 0.22 0.23 -1.08 -1.26 -5.04 116.67 111.74 1n51 s ASP 82 Ca 0.55 -0.22 -0.07 0.00 -0.52 0.00 0.00 52.55 52.29 1n51 s ASP 82 Cb -0.35 -0.33 0.36 0.00 -1.46 0.00 0.00 42.92 41.15 1n51 s ASP 82 CO 0.38 -0.25 1.72 0.25 0.52 0.00 0.00 175.17 177.79 1n51 h LEU 83 N 8.37 0.17 0.50 -1.34 5.85 -1.99 -1.57 115.31 125.29 1n51 h LEU 83 Ca -0.16 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1n51 h LEU 83 Cb 1.13 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1n51 h LEU 83 CO 0.24 0.08 -0.24 0.74 -0.34 0.00 0.00 178.44 178.92 1n51 h THR 84 N 0.37 0.00 -0.95 1.05 2.02 -2.00 -2.44 112.91 110.97 1n51 h THR 84 Ca 0.36 -0.11 0.23 0.00 0.77 0.00 0.00 66.41 67.65 1n51 h THR 84 Cb 0.52 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.81 1n51 h THR 84 CO -0.38 0.00 0.51 0.00 0.37 0.00 0.00 175.52 176.01 1n51 h ALA 85 N -1.58 1.62 -0.30 6.16 0.00 -1.95 -2.14 119.26 121.07 1n51 h ALA 85 Ca -0.07 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1n51 h ALA 85 Cb 0.51 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1n51 h ALA 85 CO 0.11 -0.27 -0.47 0.93 0.00 0.00 0.00 179.25 179.55 1n51 h GLU 86 N 0.53 0.84 0.00 0.00 5.08 -1.33 0.65 114.58 120.35 1n51 h GLU 86 Ca 0.60 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1n51 h GLU 86 Cb 1.11 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1n51 h GLU 86 CO -0.48 1.15 0.00 0.82 -1.00 0.00 0.00 179.01 179.49 1n51 h ILE 87 N 0.62 0.00 0.00 3.13 2.04 -0.87 -2.72 117.51 119.70 1n51 h ILE 87 Ca 0.03 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1n51 h ILE 87 Cb 1.07 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1n51 h ILE 87 CO 0.11 0.00 -0.10 0.79 0.00 0.00 0.00 178.15 178.95 1n51 n TRP 88 N -2.96 0.00 -1.41 1.37 7.02 -1.02 -4.79 117.44 115.65 1n51 n TRP 88 Ca -0.02 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.15 1n51 n TRP 88 Cb 0.09 -0.05 0.04 0.00 -2.42 0.00 0.00 31.31 28.97 1n51 n TRP 88 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1n51 n PHE 89 N -2.70 2.55 -0.47 -5.99 3.72 0.22 -5.02 117.46 109.78 1n51 n PHE 89 Ca -0.01 -2.46 0.04 0.00 -0.05 0.00 0.00 57.45 54.96 1n51 n PHE 89 Cb 0.05 -1.28 -0.02 0.00 -0.94 0.00 0.00 39.48 37.30 1n51 n PHE 89 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n51 n GLY 90 N -0.27 -2.98 3.76 1.37 0.00 -1.03 -4.85 105.19 101.19 1n51 n GLY 90 Ca 0.52 -1.27 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1n51 n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n51 s ARG 91 N -3.77 3.37 0.17 1.61 0.52 -1.26 -4.27 118.95 115.31 1n51 s ARG 91 Ca 0.00 2.19 0.09 0.00 -0.52 0.00 0.00 55.73 57.49 1n51 s ARG 91 Cb 0.00 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 1n51 s ARG 91 CO 0.00 -0.99 -0.12 1.03 0.02 0.00 0.00 175.30 175.24 1n51 s ARG 92 N -2.76 1.96 -0.02 3.54 0.52 -1.26 -5.06 118.95 115.87 1n51 s ARG 92 Ca 0.68 -1.27 -0.25 0.00 -0.52 0.00 0.00 55.73 54.38 1n51 s ARG 92 Cb -0.39 -2.13 -0.18 0.00 0.52 0.00 0.00 34.95 32.77 1n51 s ARG 92 CO 0.47 0.44 1.17 1.25 0.02 0.00 0.00 175.30 178.66 1n51 h LEU 93 N 3.11 -0.13 0.00 2.53 5.85 -1.95 -3.48 115.31 121.25 1n51 h LEU 93 Ca -0.47 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 57.87 1n51 h LEU 93 Cb 1.20 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1n51 h LEU 93 CO 0.52 0.34 0.00 0.61 -0.34 0.00 0.00 178.44 179.58 1n51 n GLY 94 N 0.17 -1.17 0.15 3.75 0.00 -1.24 -4.36 105.19 102.50 1n51 n GLY 94 Ca -0.09 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 1n51 n GLY 94 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1n51 h GLN 95 N 0.00 0.35 0.11 1.61 7.50 -1.89 -3.12 115.11 119.66 1n51 h GLN 95 Ca 0.00 -0.38 -0.01 0.00 0.50 0.00 0.00 58.65 58.76 1n51 h GLN 95 Cb 0.00 0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.64 1n51 h GLN 95 CO 0.00 1.06 -0.05 -0.44 -1.50 0.00 0.00 178.83 177.90 1n51 h ASP 96 N 0.20 -0.12 1.10 1.46 3.32 -1.91 -3.23 116.42 117.23 1n51 h ASP 96 Ca -0.07 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1n51 h ASP 96 Cb 1.55 0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1n51 h ASP 96 CO 0.15 -0.01 -0.37 0.00 -1.72 0.00 0.00 179.24 177.29 1n51 n ALA 97 N -2.20 2.68 0.07 3.45 0.00 -1.26 -4.37 120.51 118.88 1n51 n ALA 97 Ca -0.08 -0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.08 1n51 n ALA 97 Cb 0.12 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.23 1n51 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n51 h ALA 98 N 2.53 -0.34 -0.72 0.00 0.00 -1.55 -0.23 119.26 118.94 1n51 h ALA 98 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.06 1n51 h ALA 98 Cb 0.73 0.43 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 1n51 h ALA 98 CO 0.00 -0.75 0.06 -1.35 0.00 0.00 0.00 179.25 177.21 1n51 h PRO 99 N -0.39 0.15 -0.00 0.00 0.11 -1.75 0.26 132.00 130.37 1n51 h PRO 99 Ca 0.06 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 1n51 h PRO 99 Cb 0.47 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1n51 h PRO 99 CO -0.21 0.10 -0.24 1.49 -0.21 0.00 0.00 178.00 178.93 1n51 h GLU 100 N 0.15 0.16 -0.12 1.05 4.22 -1.78 -0.71 114.58 117.56 1n51 h GLU 100 Ca 0.40 -0.17 0.01 0.00 0.08 0.00 0.00 59.36 59.68 1n51 h GLU 100 Cb 0.69 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1n51 h GLU 100 CO -0.59 0.91 0.03 -0.22 -2.18 0.00 0.00 179.01 176.96 1n51 h LYS 101 N -0.52 0.08 -0.28 1.92 1.63 -0.56 -3.13 116.57 115.71 1n51 h LYS 101 Ca -0.03 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1n51 h LYS 101 Cb 1.00 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.61 1n51 h LYS 101 CO 0.05 0.05 0.00 1.28 -3.45 0.00 0.00 179.45 177.38 1n51 n LEU 102 N -5.08 3.33 -3.22 5.20 4.77 0.89 -4.99 117.00 117.90 1n51 n LEU 102 Ca -0.04 -1.35 -0.21 0.00 -0.03 0.00 0.00 56.01 54.38 1n51 n LEU 102 Cb 0.06 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.05 1n51 n LEU 102 CO 0.30 0.67 0.21 0.61 -1.33 0.00 0.00 177.39 177.86 1n51 n GLY 103 N 1.45 -0.36 3.64 -0.72 0.00 -0.37 -5.00 105.19 103.83 1n51 n GLY 103 Ca 0.18 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 1n51 n GLY 103 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1n51 s VAL 104 N -3.28 3.68 0.27 1.61 -7.23 -0.64 -5.02 120.40 109.78 1n51 s VAL 104 Ca 0.49 -1.21 0.02 0.00 -1.81 0.00 0.00 61.98 59.47 1n51 s VAL 104 Cb -0.22 -2.77 0.04 0.00 0.56 0.00 0.00 36.38 34.00 1n51 s VAL 104 CO 0.64 0.06 1.68 0.44 -0.31 0.00 0.00 175.10 177.61 1n51 h ASP 105 N 3.32 0.45 -5.00 4.85 3.32 -1.84 -3.39 116.42 118.14 1n51 h ASP 105 Ca -0.48 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.28 1n51 h ASP 105 Cb 1.17 -0.12 -0.20 0.00 0.22 0.00 0.00 39.33 40.40 1n51 h ASP 105 CO 0.56 0.76 -0.25 -0.60 -1.72 0.00 0.00 179.24 177.99 1n51 s ARG 106 N -4.32 0.70 -0.04 3.56 3.52 -0.93 -4.98 118.95 116.46 1n51 s ARG 106 Ca -0.06 -0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.33 1n51 s ARG 106 Cb 0.13 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.86 1n51 s ARG 106 CO 0.79 -0.20 -0.02 0.00 -0.81 0.00 0.00 175.30 175.07 1n51 s ALA 107 N -1.48 0.50 0.27 6.12 0.00 -1.26 -0.49 121.76 125.42 1n51 s ALA 107 Ca -0.12 0.04 0.10 0.00 0.00 0.00 0.00 51.96 51.98 1n51 s ALA 107 Cb -0.04 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 1n51 s ALA 107 CO 0.04 -0.09 -0.17 -0.51 0.00 0.00 0.00 175.76 175.02 1n51 s LEU 108 N 1.09 2.59 0.17 0.00 1.43 0.60 -4.86 118.68 119.69 1n51 s LEU 108 Ca -0.09 -1.05 -0.30 0.00 -1.03 0.00 0.00 54.13 51.66 1n51 s LEU 108 Cb -0.14 -0.96 -0.08 0.00 0.03 0.00 0.00 46.19 45.04 1n51 s LEU 108 CO -0.01 -0.05 1.16 0.00 0.23 0.00 0.00 176.35 177.68 1n51 s ALA 109 N -2.66 3.41 0.48 4.21 0.00 -1.26 -1.55 121.76 124.38 1n51 s ALA 109 Ca 0.28 0.90 0.14 0.00 0.00 0.00 0.00 51.96 53.28 1n51 s ALA 109 Cb -0.03 -3.39 1.13 0.00 0.00 0.00 0.00 23.12 20.83 1n51 s ALA 109 CO 0.13 -0.32 2.08 0.35 0.00 0.00 0.00 175.76 178.00 1n51 h PHE 110 N 5.29 0.22 0.00 0.00 3.57 -1.08 -0.67 116.94 124.27 1n51 h PHE 110 Ca -0.44 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1n51 h PHE 110 Cb 1.21 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1n51 h PHE 110 CO 0.63 0.13 0.00 0.66 -2.23 0.00 0.00 178.31 177.49 1n51 h SER 111 N 0.23 0.00 -0.42 0.41 4.64 -1.91 -1.89 113.55 114.61 1n51 h SER 111 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1n51 h SER 111 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1n51 h SER 111 CO -0.02 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.32 1n51 n GLU 112 N -2.59 2.56 -0.28 4.77 -0.58 -0.26 -4.68 120.64 119.59 1n51 n GLU 112 Ca -0.01 -2.14 0.08 0.00 -0.42 0.00 0.00 57.16 54.67 1n51 n GLU 112 Cb 0.10 -1.37 0.32 0.00 -0.57 0.00 0.00 31.44 29.93 1n51 n GLU 112 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1n51 h ILE 113 N 2.89 0.93 0.00 -3.67 2.10 -1.36 -0.25 117.51 118.15 1n51 h ILE 113 Ca 0.00 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.66 1n51 h ILE 113 Cb 0.80 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 36.56 1n51 h ILE 113 CO 0.00 0.15 0.00 0.78 -1.08 0.00 0.00 178.15 178.00 1n51 h ASN 114 N 0.83 0.00 0.26 2.19 2.35 -1.83 0.16 115.58 119.54 1n51 h ASN 114 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 1n51 h ASN 114 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1n51 h ASN 114 CO -0.19 0.00 -1.31 0.00 -1.65 0.00 0.00 177.43 174.29 1n51 n GLN 115 N -2.62 0.36 -0.06 0.81 3.00 -0.22 -4.62 117.38 114.04 1n51 n GLN 115 Ca 0.02 -0.05 -0.08 0.00 -0.01 0.00 0.00 57.00 56.88 1n51 n GLN 115 Cb 0.32 -1.57 -0.06 0.00 0.00 0.00 0.00 30.24 28.93 1n51 n GLN 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1n51 n GLN 116 N -2.01 0.71 -0.18 -1.09 1.13 -0.52 -4.71 117.38 110.71 1n51 n GLN 116 Ca 0.00 0.06 -0.02 0.00 -1.94 0.00 0.00 57.00 55.10 1n51 n GLN 116 Cb 0.46 -1.25 0.08 0.00 0.11 0.00 0.00 30.24 29.65 1n51 n GLN 116 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1n51 h LEU 117 N 0.00 0.22 -1.86 1.08 5.85 -0.93 -1.53 115.31 118.13 1n51 h LEU 117 Ca -0.27 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1n51 h LEU 117 Cb 1.46 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 1n51 h LEU 117 CO -0.03 0.14 -0.11 0.10 -0.34 0.00 0.00 178.44 178.20 1n51 h TYR 118 N 0.39 0.00 -0.09 1.25 -0.00 -1.83 -1.14 116.97 115.55 1n51 h TYR 118 Ca 0.27 0.00 -0.13 0.00 -0.00 0.00 0.00 58.73 58.88 1n51 h TYR 118 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.02 1n51 h TYR 118 CO -0.16 0.11 -0.50 1.96 -0.00 0.00 0.00 178.16 179.57 1n51 h GLN 119 N 0.00 0.25 0.00 0.10 4.20 -1.57 -0.20 115.11 117.89 1n51 h GLN 119 Ca -0.00 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1n51 h GLN 119 Cb 0.20 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1n51 h GLN 119 CO 0.01 0.69 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.48 1n51 h LEU 120 N 0.20 0.00 0.00 1.46 3.38 -0.89 -3.24 115.31 116.22 1n51 h LEU 120 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1n51 h LEU 120 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1n51 h LEU 120 CO 0.08 0.32 -1.51 0.18 0.09 0.00 0.00 178.44 177.60 1n51 n LEU 121 N -3.27 0.45 -4.66 1.67 4.77 -0.79 -4.86 117.00 110.31 1n51 n LEU 121 Ca 0.02 0.18 -0.48 0.00 -0.03 0.00 0.00 56.01 55.69 1n51 n LEU 121 Cb 0.59 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.62 1n51 n LEU 121 CO 0.37 -0.07 1.19 -3.20 -1.33 0.00 0.00 177.39 174.35 1n51 n ASN 122 N -2.50 2.81 0.00 -1.43 5.15 -0.11 -1.78 115.26 117.40 1n51 n ASN 122 Ca -0.03 1.07 0.00 0.00 -0.60 0.00 0.00 54.58 55.02 1n51 n ASN 122 Cb 0.59 -1.35 0.00 0.00 -0.53 0.00 0.00 39.78 38.49 1n51 n ASN 122 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1n51 n GLY 123 N 3.43 1.98 3.87 8.20 0.00 -0.83 -4.96 105.19 116.90 1n51 n GLY 123 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1n51 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n51 s LEU 124 N 0.00 3.33 -0.09 0.99 1.43 -0.73 -5.00 118.68 118.62 1n51 s LEU 124 Ca 0.00 1.35 0.19 0.00 -1.03 0.00 0.00 54.13 54.64 1n51 s LEU 124 Cb 0.00 -4.37 -0.25 0.00 0.03 0.00 0.00 46.19 41.60 1n51 s LEU 124 CO 0.00 -0.80 0.38 0.47 0.23 0.00 0.00 176.35 176.63 1n51 n ASP 125 N -2.57 0.22 -3.91 2.29 8.00 0.23 -3.29 116.55 117.52 1n51 n ASP 125 Ca 0.05 0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.53 1n51 n ASP 125 Cb 0.54 1.08 -0.14 0.00 -0.02 0.00 0.00 41.12 42.58 1n51 n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1n51 s VAL 126 N -2.90 0.10 -0.07 2.53 1.01 -1.07 -2.95 120.40 117.05 1n51 s VAL 126 Ca -0.08 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1n51 s VAL 126 Cb 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.36 1n51 s VAL 126 CO 0.85 -0.07 -0.15 0.54 0.00 0.00 0.00 175.10 176.27 1n51 s VAL 127 N -0.29 1.31 -0.31 2.92 0.11 -0.40 -1.73 120.40 122.02 1n51 s VAL 127 Ca -0.03 -0.59 -0.13 0.00 -2.93 0.00 0.00 61.98 58.31 1n51 s VAL 127 Cb -0.02 -1.17 -0.03 0.00 -1.53 0.00 0.00 36.38 33.62 1n51 s VAL 127 CO -0.00 0.39 0.25 -0.31 -3.33 0.00 0.00 175.10 172.10 1n51 s TYR 128 N 0.56 3.22 -0.06 1.54 1.51 0.11 -1.24 117.35 122.99 1n51 s TYR 128 Ca -0.14 0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1n51 s TYR 128 Cb -0.16 -2.48 0.03 0.00 -0.11 0.00 0.00 41.96 39.25 1n51 s TYR 128 CO 0.05 -0.28 0.14 -1.58 -1.11 0.00 0.00 175.55 172.77 1n51 s HIS 129 N 1.82 -0.16 -1.31 2.71 2.46 -0.26 -0.66 115.29 119.88 1n51 s HIS 129 Ca 0.08 0.45 -0.16 0.00 0.47 0.00 0.00 55.06 55.91 1n51 s HIS 129 Cb -0.17 -0.04 0.09 0.00 -0.13 0.00 0.00 32.58 32.34 1n51 s HIS 129 CO 0.11 -0.14 1.78 0.00 -2.47 0.00 0.00 174.74 174.02 1n51 n ALA 130 N 3.82 4.14 -1.76 1.58 0.00 -1.26 -3.97 120.51 123.05 1n51 n ALA 130 Ca -0.22 -3.97 -0.42 0.00 0.00 0.00 0.00 53.44 48.83 1n51 n ALA 130 Cb 0.54 -3.43 -0.02 0.00 0.00 0.00 0.00 19.45 16.54 1n51 n ALA 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1n51 s GLN 131 N 3.19 4.12 0.00 0.00 0.74 -1.26 -2.11 119.66 124.34 1n51 s GLN 131 Ca 0.49 2.58 0.00 0.00 0.05 0.00 0.00 55.36 58.48 1n51 s GLN 131 Cb 0.05 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 31.12 1n51 s GLN 131 CO 0.03 -0.66 0.00 0.41 -0.55 0.00 0.00 175.29 174.51 1n51 n GLY 132 N 2.66 1.31 0.16 2.59 0.00 -1.26 -4.93 105.19 105.73 1n51 n GLY 132 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 1n51 n GLY 132 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n51 h GLU 133 N 3.15 -0.31 -4.08 1.61 4.81 -1.85 -3.44 114.58 114.47 1n51 h GLU 133 Ca 0.00 0.02 -0.35 0.00 -0.13 0.00 0.00 59.36 58.91 1n51 h GLU 133 Cb 0.00 0.07 -0.31 0.00 0.63 0.00 0.00 28.75 29.14 1n51 h GLU 133 CO 0.00 -0.10 -0.76 0.71 -0.73 0.00 0.00 179.01 178.13 1n51 s TYR 134 N -5.54 0.48 0.22 0.92 2.02 -1.26 -5.05 117.35 109.14 1n51 s TYR 134 Ca -0.15 -0.09 -0.07 0.00 -0.37 0.00 0.00 57.07 56.39 1n51 s TYR 134 Cb 0.04 -0.40 0.19 0.00 -0.40 0.00 0.00 41.96 41.38 1n51 s TYR 134 CO 0.62 -0.08 1.83 0.00 -1.57 0.00 0.00 175.55 176.35 1n51 h ALA 135 N 6.60 1.10 -0.22 3.71 0.00 -2.00 -2.13 119.26 126.32 1n51 h ALA 135 Ca -0.34 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1n51 h ALA 135 Cb 1.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1n51 h ALA 135 CO 0.49 0.65 -0.27 0.10 0.00 0.00 0.00 179.25 180.22 1n51 h TYR 136 N 1.21 0.47 -0.29 0.00 -0.00 -2.00 -2.26 116.97 114.11 1n51 h TYR 136 Ca 0.30 -0.10 -0.06 0.00 -0.00 0.00 0.00 58.73 58.86 1n51 h TYR 136 Cb 0.09 -0.12 -0.01 0.00 -0.00 0.00 0.00 36.73 36.69 1n51 h TYR 136 CO 0.01 0.66 -0.07 0.00 -0.00 0.00 0.00 178.16 178.76 1n51 h ALA 137 N 1.34 0.40 -0.74 0.10 0.00 -1.90 -2.47 119.26 116.01 1n51 h ALA 137 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1n51 h ALA 137 Cb 0.67 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1n51 h ALA 137 CO 0.05 0.22 0.47 -0.44 0.00 0.00 0.00 179.25 179.55 1n51 h ASP 138 N 0.33 0.86 -0.05 0.00 3.32 -1.20 -0.10 116.42 119.58 1n51 h ASP 138 Ca 0.07 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1n51 h ASP 138 Cb 0.55 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1n51 h ASP 138 CO 0.03 0.64 0.02 0.58 -1.72 0.00 0.00 179.24 178.79 1n51 h VAL 139 N 1.01 1.15 -0.07 -1.35 2.07 -1.25 0.10 116.25 117.91 1n51 h VAL 139 Ca 0.27 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1n51 h VAL 139 Cb -0.08 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1n51 h VAL 139 CO -0.05 0.12 -0.03 0.40 0.02 0.00 0.00 177.57 178.03 1n51 h ILE 140 N -0.09 0.89 -0.18 4.57 2.04 -0.98 -0.01 117.51 123.75 1n51 h ILE 140 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1n51 h ILE 140 Cb 0.18 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1n51 h ILE 140 CO -0.00 0.00 0.02 0.58 0.00 0.00 0.00 178.15 178.75 1n51 h VAL 141 N -0.03 1.24 -0.45 1.67 2.07 -0.98 -1.77 116.25 118.00 1n51 h VAL 141 Ca 0.04 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1n51 h VAL 141 Cb 0.09 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1n51 h VAL 141 CO -0.09 0.23 0.11 0.78 0.02 0.00 0.00 177.57 178.63 1n51 h ASN 142 N 0.08 0.61 -0.50 0.57 2.35 -0.73 -1.21 115.58 116.76 1n51 h ASN 142 Ca 0.05 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 1n51 h ASN 142 Cb 0.34 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1n51 h ASN 142 CO 0.01 0.61 -0.00 -1.28 -1.65 0.00 0.00 177.43 175.11 1n51 h SER 143 N 0.65 0.87 -0.47 5.81 0.87 -0.85 -1.53 113.55 118.91 1n51 h SER 143 Ca 0.15 -0.31 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 1n51 h SER 143 Cb 0.24 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1n51 h SER 143 CO -0.00 0.96 0.03 0.00 -0.53 0.00 0.00 176.83 177.29 1n51 h ALA 144 N 0.93 0.62 -0.33 6.23 0.00 -0.85 -2.49 119.26 123.38 1n51 h ALA 144 Ca 0.14 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1n51 h ALA 144 Cb 0.52 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1n51 h ALA 144 CO 0.03 0.40 -0.15 -0.07 0.00 0.00 0.00 179.25 179.45 1n51 h LEU 145 N 0.66 0.58 -0.65 0.00 3.38 -1.13 -2.65 115.31 115.51 1n51 h LEU 145 Ca 0.14 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1n51 h LEU 145 Cb 0.46 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1n51 h LEU 145 CO 0.02 0.76 -0.07 -0.33 0.09 0.00 0.00 178.44 178.91 1n51 h GLU 146 N 0.54 0.98 -0.69 1.13 4.39 -1.14 -0.18 114.58 119.61 1n51 h GLU 146 Ca 0.09 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1n51 h GLU 146 Cb 0.58 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1n51 h GLU 146 CO 0.04 1.01 0.40 0.87 -1.16 0.00 0.00 179.01 180.16 1n51 h LYS 147 N 0.88 0.95 -0.42 2.33 1.57 -1.22 -0.69 116.57 119.98 1n51 h LYS 147 Ca 0.15 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1n51 h LYS 147 Cb 0.61 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1n51 h LYS 147 CO 0.04 0.69 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.45 1n51 h LEU 148 N 0.94 0.80 -0.92 2.94 3.38 -1.21 -1.47 115.31 119.77 1n51 h LEU 148 Ca 0.25 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1n51 h LEU 148 Cb 0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1n51 h LEU 148 CO -0.04 0.97 0.21 0.03 0.09 0.00 0.00 178.44 179.70 1n51 h ARG 149 N 0.62 1.00 -0.04 1.13 3.08 -0.71 -2.82 114.38 116.63 1n51 h ARG 149 Ca 0.11 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1n51 h ARG 149 Cb 0.62 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1n51 h ARG 149 CO 0.04 0.85 0.00 1.63 -1.07 0.00 0.00 179.97 181.42 1n51 n LYS 150 N -4.27 1.71 -1.31 0.04 5.02 -0.29 -4.33 118.16 114.73 1n51 n LYS 150 Ca 0.05 -1.04 -0.27 0.00 -2.02 0.00 0.00 58.31 55.03 1n51 n LYS 150 Cb 0.21 -1.47 0.12 0.00 -0.02 0.00 0.00 35.03 33.87 1n51 n LYS 150 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n51 n GLY 151 N 1.18 5.38 0.33 0.72 0.00 -0.56 -4.64 105.19 107.60 1n51 n GLY 151 Ca 0.18 -1.83 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 1n51 n GLY 151 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n51 h SER 152 N 1.59 0.79 0.45 1.61 4.64 -1.75 -0.51 113.55 120.37 1n51 h SER 152 Ca 0.55 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1n51 h SER 152 Cb 1.64 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1n51 h SER 152 CO 1.23 0.66 0.00 0.54 -0.87 0.00 0.00 176.83 178.38 1n51 n ARG 153 N -4.37 0.02 -0.31 4.77 1.74 -1.26 -0.67 116.66 116.59 1n51 n ARG 153 Ca 0.06 0.31 0.07 0.00 -0.77 0.00 0.00 57.85 57.52 1n51 n ARG 153 Cb 0.11 -1.55 0.21 0.00 -1.02 0.00 0.00 32.46 30.21 1n51 n ARG 153 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1n51 n GLN 154 N -1.60 2.96 -3.05 5.56 3.00 -0.37 -4.97 117.38 118.91 1n51 n GLN 154 Ca 0.03 -2.42 -0.20 0.00 -0.01 0.00 0.00 57.00 54.40 1n51 n GLN 154 Cb 0.15 -1.54 0.04 0.00 0.00 0.00 0.00 30.24 28.90 1n51 n GLN 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1n51 n ASN 155 N 0.15 -5.61 -4.79 1.08 3.02 0.16 -5.01 115.26 104.26 1n51 n ASN 155 Ca 0.16 -0.30 -0.33 0.00 -0.03 0.00 0.00 54.58 54.08 1n51 n ASN 155 Cb 0.64 -4.38 -0.07 0.00 -0.61 0.00 0.00 39.78 35.36 1n51 n ASN 155 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1n51 s LEU 156 N -6.00 3.92 -0.01 3.41 1.43 -0.34 -4.99 118.68 116.11 1n51 s LEU 156 Ca 0.33 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.61 1n51 s LEU 156 Cb -0.14 -2.26 -0.00 0.00 0.03 0.00 0.00 46.19 43.82 1n51 s LEU 156 CO 0.40 0.28 -0.04 0.42 0.23 0.00 0.00 176.35 177.64 1n51 s THR 157 N -1.18 0.35 -0.07 5.49 -4.23 -1.26 -4.01 115.64 110.74 1n51 s THR 157 Ca 0.22 -0.18 -0.04 0.00 -1.18 0.00 0.00 61.69 60.51 1n51 s THR 157 Cb -0.12 -0.31 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 1n51 s THR 157 CO 0.13 0.11 0.12 0.00 -0.54 0.00 0.00 174.62 174.44 1n51 s ALA 158 N -0.03 3.78 0.11 3.99 0.00 -1.26 -1.96 121.76 126.39 1n51 s ALA 158 Ca 0.01 -0.73 -0.31 0.00 0.00 0.00 0.00 51.96 50.92 1n51 s ALA 158 Cb -0.03 -1.82 -0.09 0.00 0.00 0.00 0.00 23.12 21.18 1n51 s ALA 158 CO -0.00 0.66 1.66 -1.25 0.00 0.00 0.00 175.76 176.83 1n51 s PRO 159 N -1.38 4.19 0.11 0.00 0.04 -1.21 -4.85 135.00 131.89 1n51 s PRO 159 Ca 0.20 2.39 0.28 0.00 0.04 0.00 0.00 61.00 63.90 1n51 s PRO 159 Cb -0.12 -3.45 1.02 0.00 0.04 0.00 0.00 34.50 31.99 1n51 s PRO 159 CO 0.10 -0.72 1.85 0.00 0.04 0.00 0.00 177.00 178.27 1n51 n ALA 160 N 5.09 2.30 -3.12 8.56 0.00 -1.23 -4.77 120.51 127.35 1n51 n ALA 160 Ca 0.16 -0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 1n51 n ALA 160 Cb 0.39 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 18.25 1n51 n ALA 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1n51 s THR 161 N -3.05 3.91 -0.12 0.00 2.01 -1.15 -5.08 115.64 112.15 1n51 s THR 161 Ca 0.12 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 61.82 1n51 s THR 161 Cb 0.16 -2.76 0.01 0.00 0.01 0.00 0.00 72.50 69.91 1n51 s THR 161 CO 0.56 0.43 -0.22 -0.32 -0.69 0.00 0.00 174.62 174.38 1n51 s MET 162 N 1.00 3.05 -0.06 4.92 1.75 -1.26 -1.27 119.30 127.43 1n51 s MET 162 Ca 0.01 -0.86 0.04 0.00 -1.25 0.00 0.00 55.69 53.64 1n51 s MET 162 Cb -0.14 -2.40 -0.00 0.00 2.84 0.00 0.00 34.83 35.13 1n51 s MET 162 CO 0.02 0.07 -0.19 0.42 -0.65 0.00 0.00 175.02 174.68 1n51 s ILE 163 N 0.62 1.59 -0.23 10.11 1.01 -0.37 -4.98 121.20 128.95 1n51 s ILE 163 Ca -0.12 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 1n51 s ILE 163 Cb -0.16 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.93 1n51 s ILE 163 CO 0.03 0.45 1.22 -0.62 0.00 0.00 0.00 174.94 176.02 1n51 s ASP 164 N 0.13 6.88 0.00 3.58 2.15 -1.25 -1.10 116.67 127.05 1n51 s ASP 164 Ca -0.07 1.42 0.30 0.00 0.43 0.00 0.00 52.55 54.63 1n51 s ASP 164 Cb -0.13 -2.54 1.48 0.00 -0.30 0.00 0.00 42.92 41.43 1n51 s ASP 164 CO 0.04 -0.86 1.99 -2.67 -0.17 0.00 0.00 175.17 173.50 1n51 n TRP 165 N 6.90 0.00 -0.16 -5.34 4.27 -1.26 -4.17 117.44 117.68 1n51 n TRP 165 Ca 0.14 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.67 1n51 n TRP 165 Cb 0.46 -0.02 0.02 0.00 -1.36 0.00 0.00 31.31 30.40 1n51 n TRP 165 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1n51 h ARG 166 N 1.00 0.66 -0.32 -2.67 3.08 -1.91 -0.45 114.38 113.77 1n51 h ARG 166 Ca 0.00 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1n51 h ARG 166 Cb 0.24 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1n51 h ARG 166 CO 0.00 0.47 0.10 -1.35 -1.07 0.00 0.00 179.97 178.13 1n51 h PRO 167 N 0.65 0.23 -0.34 0.04 0.11 -2.00 -0.05 132.00 130.64 1n51 h PRO 167 Ca 0.18 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.17 1n51 h PRO 167 Cb -0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1n51 h PRO 167 CO -0.03 0.15 -0.17 -0.24 -0.21 0.00 0.00 178.00 177.50 1n51 h VAL 168 N 0.24 1.29 -0.39 3.15 3.04 -1.79 -2.26 116.25 119.53 1n51 h VAL 168 Ca 0.15 -1.28 -0.11 0.00 -1.01 0.00 0.00 66.70 64.44 1n51 h VAL 168 Cb 0.12 1.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 1n51 h VAL 168 CO -0.16 0.42 -0.22 0.58 -1.01 0.00 0.00 177.57 177.18 1n51 h VAL 169 N 0.49 1.27 0.00 1.51 2.07 -0.96 -2.47 116.25 118.17 1n51 h VAL 169 Ca 0.08 -1.33 -0.11 0.00 0.82 0.00 0.00 66.70 66.15 1n51 h VAL 169 Cb 0.70 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1n51 h VAL 169 CO 0.05 0.45 -0.52 0.45 0.02 0.00 0.00 177.57 178.01 1n51 h HIS 170 N 0.67 0.00 -0.22 1.57 3.86 -1.00 -1.14 115.15 118.89 1n51 h HIS 170 Ca 0.09 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.19 1n51 h HIS 170 Cb 0.73 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 1n51 h HIS 170 CO 0.04 0.52 -0.33 1.49 0.86 0.00 0.00 177.93 180.51 1n51 h GLU 171 N 0.00 0.46 -0.11 2.45 4.57 -1.20 -1.07 114.58 119.67 1n51 h GLU 171 Ca -0.01 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 57.95 1n51 h GLU 171 Cb 0.97 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1n51 h GLU 171 CO 0.07 0.73 -0.04 0.52 -1.18 0.00 0.00 179.01 179.11 1n51 h MET 172 N 0.39 0.23 0.00 1.92 2.86 -0.97 -2.98 114.93 116.38 1n51 h MET 172 Ca 0.05 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1n51 h MET 172 Cb 0.77 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 1n51 h MET 172 CO 0.06 0.56 -0.03 0.00 1.06 0.00 0.00 176.91 178.56 1n51 h ARG 173 N -0.11 0.00 0.00 1.72 3.08 -0.95 -2.29 114.38 115.82 1n51 h ARG 173 Ca 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1n51 h ARG 173 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1n51 h ARG 173 CO 0.01 0.03 -0.10 1.25 -1.07 0.00 0.00 179.97 180.09 1n51 h LEU 174 N 0.00 0.00 -8.28 3.04 5.85 -1.04 -3.38 115.31 111.50 1n51 h LEU 174 Ca -0.00 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 58.04 1n51 h LEU 174 Cb 0.09 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 40.84 1n51 h LEU 174 CO 0.00 0.10 -0.65 -0.36 -0.34 0.00 0.00 178.44 177.20 1n51 s PHE 175 N -4.55 3.16 0.27 1.25 0.40 -0.86 -4.15 117.98 113.50 1n51 s PHE 175 Ca -0.04 -1.24 -0.23 0.00 -0.60 0.00 0.00 56.93 54.82 1n51 s PHE 175 Cb 0.15 -2.21 -0.09 0.00 0.51 0.00 0.00 43.02 41.38 1n51 s PHE 175 CO 0.63 -0.65 0.84 0.15 0.70 0.00 0.00 175.22 176.88 1n51 s LYS 176 N 1.43 4.42 0.70 0.44 3.01 -0.24 -4.97 119.74 124.53 1n51 s LYS 176 Ca 0.01 1.10 -0.06 0.00 -1.01 0.00 0.00 55.97 56.01 1n51 s LYS 176 Cb -0.18 -2.83 0.06 0.00 -1.01 0.00 0.00 37.83 33.87 1n51 s LYS 176 CO 0.01 0.33 1.01 -1.54 0.51 0.00 0.00 175.35 175.67 1n51 s SER 177 N -1.64 4.79 0.29 2.83 1.04 -1.26 -4.79 113.70 114.96 1n51 s SER 177 Ca 0.47 0.41 -0.01 0.00 0.48 0.00 0.00 55.95 57.29 1n51 s SER 177 Cb -0.18 -1.05 0.45 0.00 0.10 0.00 0.00 66.02 65.35 1n51 s SER 177 CO 0.22 -1.61 1.93 -0.65 0.98 0.00 0.00 173.24 174.11 1n51 h PRO 178 N -0.59 1.09 -0.38 4.02 0.11 -1.99 -0.45 132.00 133.82 1n51 h PRO 178 Ca -0.44 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1n51 h PRO 178 Cb 1.31 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1n51 h PRO 178 CO 0.59 0.72 0.21 0.93 -0.21 0.00 0.00 178.00 180.24 1n51 h GLU 179 N 1.12 0.53 -0.36 1.05 5.08 -1.93 -0.80 114.58 119.28 1n51 h GLU 179 Ca 0.36 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1n51 h GLU 179 Cb 0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1n51 h GLU 179 CO -0.11 0.44 0.18 0.93 -1.00 0.00 0.00 179.01 179.44 1n51 h GLU 180 N 0.49 0.52 -0.28 2.33 5.08 -1.73 -1.50 114.58 119.49 1n51 h GLU 180 Ca 0.13 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1n51 h GLU 180 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1n51 h GLU 180 CO -0.02 0.46 0.19 0.82 -1.00 0.00 0.00 179.01 179.45 1n51 h ILE 181 N 0.45 1.03 -0.33 3.13 2.04 -0.86 0.20 117.51 123.18 1n51 h ILE 181 Ca 0.13 -0.11 -0.17 0.00 1.00 0.00 0.00 64.86 65.71 1n51 h ILE 181 Cb 0.10 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1n51 h ILE 181 CO -0.02 0.06 -0.46 0.00 0.00 0.00 0.00 178.15 177.73 1n51 h ALA 182 N 1.83 0.50 -0.23 1.87 0.00 -0.45 -0.60 119.26 122.19 1n51 h ALA 182 Ca 0.11 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1n51 h ALA 182 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1n51 h ALA 182 CO -0.02 0.65 -0.13 0.28 0.00 0.00 0.00 179.25 180.04 1n51 h VAL 183 N 0.69 1.31 -0.58 0.00 2.07 -0.25 -2.09 116.25 117.40 1n51 h VAL 183 Ca 0.03 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 1n51 h VAL 183 Cb 1.07 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1n51 h VAL 183 CO 0.11 0.37 0.31 -0.07 0.02 0.00 0.00 177.57 178.31 1n51 h LEU 184 N 0.19 0.70 -0.80 2.57 3.38 -0.65 0.22 115.31 120.93 1n51 h LEU 184 Ca 0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1n51 h LEU 184 Cb 0.63 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1n51 h LEU 184 CO 0.04 0.58 0.43 -0.09 0.09 0.00 0.00 178.44 179.49 1n51 h ARG 185 N 0.80 1.13 -0.19 1.13 2.43 -0.88 0.60 114.38 119.40 1n51 h ARG 185 Ca 0.20 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 59.10 1n51 h ARG 185 Cb 0.03 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1n51 h ARG 185 CO -0.03 0.84 -0.48 -0.09 -1.51 0.00 0.00 179.97 178.70 1n51 h ARG 186 N 1.12 0.51 -0.81 0.20 9.65 -0.57 -2.16 114.38 122.32 1n51 h ARG 186 Ca 0.28 -0.29 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1n51 h ARG 186 Cb 0.04 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 1n51 h ARG 186 CO -0.04 0.88 0.43 0.00 2.80 0.00 0.00 179.97 184.03 1n51 h ALA 187 N 1.08 1.03 -0.61 2.80 0.00 -0.17 -0.91 119.26 122.49 1n51 h ALA 187 Ca 0.02 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1n51 h ALA 187 Cb 0.99 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1n51 h ALA 187 CO 0.09 0.56 0.09 0.78 0.00 0.00 0.00 179.25 180.76 1n51 h GLY 188 N 1.12 1.06 0.86 0.00 0.00 -0.66 -0.85 103.07 104.61 1n51 h GLY 188 Ca 0.28 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1n51 h GLY 188 CO -0.04 0.64 0.06 0.83 0.00 0.00 0.00 176.54 178.02 1n51 h GLU 189 N 0.93 0.34 -0.31 4.80 5.08 -0.89 0.18 114.58 124.70 1n51 h GLU 189 Ca 0.19 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1n51 h GLU 189 Cb 0.42 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1n51 h GLU 189 CO 0.01 0.45 0.13 0.82 -1.00 0.00 0.00 179.01 179.42 1n51 h ILE 190 N 0.16 1.17 -0.65 3.13 2.04 -1.06 -0.87 117.51 121.44 1n51 h ILE 190 Ca 0.07 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1n51 h ILE 190 Cb 0.26 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1n51 h ILE 190 CO -0.00 0.18 0.30 0.74 0.00 0.00 0.00 178.15 179.36 1n51 h THR 191 N 0.36 1.23 -0.38 -0.27 2.02 -1.08 -2.05 112.91 112.73 1n51 h THR 191 Ca 0.10 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1n51 h THR 191 Cb 0.16 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1n51 h THR 191 CO -0.01 0.27 0.21 0.00 0.37 0.00 0.00 175.52 176.36 1n51 h ALA 192 N 1.13 0.49 -0.69 6.16 0.00 -0.73 -1.70 119.26 123.92 1n51 h ALA 192 Ca 0.22 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1n51 h ALA 192 Cb 0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1n51 h ALA 192 CO -0.02 0.01 0.45 0.52 0.00 0.00 0.00 179.25 180.21 1n51 h MET 193 N 0.49 0.71 -0.25 0.00 2.07 -0.89 -0.94 114.93 116.12 1n51 h MET 193 Ca 0.13 -0.04 -0.04 0.00 -2.07 0.00 0.00 59.70 57.68 1n51 h MET 193 Cb 0.05 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 29.61 1n51 h MET 193 CO -0.02 0.47 -0.00 0.00 1.07 0.00 0.00 176.91 178.42 1n51 h ALA 194 N 1.62 0.33 -0.19 6.32 0.00 -0.67 -1.99 119.26 124.68 1n51 h ALA 194 Ca 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1n51 h ALA 194 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1n51 h ALA 194 CO -0.09 0.07 -0.03 0.45 0.00 0.00 0.00 179.25 179.64 1n51 h HIS 195 N 0.21 0.29 -0.43 0.00 3.86 -0.58 -1.35 115.15 117.16 1n51 h HIS 195 Ca 0.07 -0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.13 1n51 h HIS 195 Cb 0.41 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1n51 h HIS 195 CO 0.04 0.33 -0.25 1.15 0.86 0.00 0.00 177.93 180.06 1n51 h THR 196 N 0.28 1.27 0.09 2.45 2.02 -0.99 -2.31 112.91 115.72 1n51 h THR 196 Ca 0.06 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 1n51 h THR 196 Cb 0.25 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1n51 h THR 196 CO 0.01 0.47 -0.04 0.03 0.37 0.00 0.00 175.52 176.36 1n51 h ARG 197 N 0.78 -0.12 -0.49 6.66 2.47 -0.57 -1.61 114.38 121.51 1n51 h ARG 197 Ca 0.10 0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.91 1n51 h ARG 197 Cb 0.80 0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 29.08 1n51 h ARG 197 CO 0.07 -0.03 0.08 0.00 0.56 0.00 0.00 179.97 180.66 1n51 h ALA 198 N 0.73 0.53 -0.56 0.04 0.00 -1.19 0.13 119.26 118.95 1n51 h ALA 198 Ca -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1n51 h ALA 198 Cb 0.14 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1n51 h ALA 198 CO 0.02 -0.32 0.27 0.52 0.00 0.00 0.00 179.25 179.73 1n51 h MET 199 N 0.22 0.79 0.00 0.00 2.86 -1.22 -0.76 114.93 116.82 1n51 h MET 199 Ca 0.24 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 1n51 h MET 199 Cb 0.33 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1n51 h MET 199 CO -0.33 0.62 -0.44 0.93 1.06 0.00 0.00 176.91 178.75 1n51 h GLU 200 N 0.79 0.00 0.00 1.72 5.08 -0.21 -3.30 114.58 118.66 1n51 h GLU 200 Ca 0.20 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1n51 h GLU 200 Cb 0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1n51 h GLU 200 CO -0.03 0.44 -1.51 1.63 -1.00 0.00 0.00 179.01 178.54 1n51 n LYS 201 N -3.27 0.63 -1.66 2.33 4.76 0.35 -4.74 118.16 116.56 1n51 n LYS 201 Ca 0.02 0.13 -0.46 0.00 -2.87 0.00 0.00 58.31 55.13 1n51 n LYS 201 Cb 0.67 -1.75 -0.04 0.00 -1.84 0.00 0.00 35.03 32.08 1n51 n LYS 201 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n51 s ARG 203 N 0.28 0.53 0.36 0.00 1.81 -1.26 -4.96 118.95 115.71 1n51 s ARG 203 Ca 0.75 0.25 -0.29 0.00 -1.72 0.00 0.00 55.73 54.72 1n51 s ARG 203 Cb -0.70 0.25 -0.11 0.00 -0.45 0.00 0.00 34.95 33.93 1n51 s ARG 203 CO 0.44 -0.11 1.53 -2.14 -0.68 0.00 0.00 175.30 174.34 1n51 s PRO 204 N -0.40 4.09 0.00 3.54 0.02 -1.26 -2.12 135.00 138.87 1n51 s PRO 204 Ca -0.05 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1n51 s PRO 204 Cb -0.03 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1n51 s PRO 204 CO 0.02 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1n51 n GLY 205 N 0.90 2.55 3.83 0.52 0.00 -0.57 -4.98 105.19 107.44 1n51 n GLY 205 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1n51 n GLY 205 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n51 s MET 206 N -0.31 3.65 0.35 1.61 -1.94 -0.90 -4.72 119.30 117.04 1n51 s MET 206 Ca 0.00 0.99 -0.02 0.00 -1.71 0.00 0.00 55.69 54.95 1n51 s MET 206 Cb 0.00 -2.09 -0.04 0.00 2.01 0.00 0.00 34.83 34.71 1n51 s MET 206 CO 0.00 -0.52 0.58 -0.06 -0.01 0.00 0.00 175.02 175.01 1n51 s PHE 207 N -2.69 3.50 0.20 -0.03 0.40 -1.26 0.12 117.98 118.22 1n51 s PHE 207 Ca 0.59 0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 57.32 1n51 s PHE 207 Cb -0.12 -2.00 0.25 0.00 0.51 0.00 0.00 43.02 41.66 1n51 s PHE 207 CO 0.38 0.09 1.77 0.93 0.70 0.00 0.00 175.22 179.08 1n51 h GLU 208 N 0.95 0.47 0.00 0.44 5.08 -1.04 -1.23 114.58 119.25 1n51 h GLU 208 Ca -0.49 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1n51 h GLU 208 Cb 1.21 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1n51 h GLU 208 CO 0.63 0.31 -0.01 0.10 -1.00 0.00 0.00 179.01 179.04 1n51 h TYR 209 N 0.49 0.00 -0.69 4.33 -0.00 -1.42 -1.85 116.97 117.83 1n51 h TYR 209 Ca 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.95 1n51 h TYR 209 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.01 1n51 h TYR 209 CO -0.13 0.01 0.13 0.45 -0.00 0.00 0.00 178.16 178.62 1n51 h HIS 210 N 0.00 1.19 -0.08 0.10 3.86 -1.53 -0.14 115.15 118.55 1n51 h HIS 210 Ca -0.00 -0.16 -0.11 0.00 -1.16 0.00 0.00 60.37 58.94 1n51 h HIS 210 Cb 0.07 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1n51 h HIS 210 CO 0.00 0.98 -0.45 -0.07 0.86 0.00 0.00 177.93 179.25 1n51 h LEU 211 N 1.06 0.20 -0.70 2.43 3.38 -1.40 -2.09 115.31 118.18 1n51 h LEU 211 Ca 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1n51 h LEU 211 Cb 0.42 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1n51 h LEU 211 CO 0.01 0.62 0.40 -0.08 0.09 0.00 0.00 178.44 179.48 1n51 h GLU 212 N 0.16 0.98 -0.61 1.13 4.81 -1.21 -1.59 114.58 118.24 1n51 h GLU 212 Ca 0.01 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1n51 h GLU 212 Cb 0.85 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 1n51 h GLU 212 CO 0.07 0.72 0.34 0.78 -0.73 0.00 0.00 179.01 180.18 1n51 h GLY 213 N 0.97 0.91 0.99 1.92 0.00 -0.41 -1.20 103.07 106.25 1n51 h GLY 213 Ca 0.25 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1n51 h GLY 213 CO -0.04 0.39 0.25 0.83 0.00 0.00 0.00 176.54 177.97 1n51 h GLU 214 N 0.83 0.87 0.06 4.80 4.39 -1.04 -2.28 114.58 122.22 1n51 h GLU 214 Ca 0.22 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1n51 h GLU 214 Cb 0.04 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1n51 h GLU 214 CO -0.04 0.74 -0.03 0.82 -1.16 0.00 0.00 179.01 179.34 1n51 h ILE 215 N 0.81 1.05 -0.60 3.13 2.04 -1.04 -1.79 117.51 121.11 1n51 h ILE 215 Ca 0.20 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1n51 h ILE 215 Cb 0.18 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1n51 h ILE 215 CO -0.02 0.09 0.33 0.45 0.00 0.00 0.00 178.15 179.01 1n51 h HIS 216 N -0.25 0.80 -0.49 1.37 3.86 -1.21 -1.21 115.15 118.02 1n51 h HIS 216 Ca -0.01 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.07 1n51 h HIS 216 Cb 0.22 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1n51 h HIS 216 CO -0.02 0.56 -0.20 1.25 0.86 0.00 0.00 177.93 180.38 1n51 h HIS 217 N 0.83 1.12 -0.52 2.45 -0.00 -1.28 -1.64 115.15 116.11 1n51 h HIS 217 Ca 0.21 -0.26 -0.09 0.00 -0.00 0.00 0.00 60.37 60.23 1n51 h HIS 217 Cb 0.01 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.14 1n51 h HIS 217 CO 0.00 1.08 -0.04 1.49 -0.00 0.00 0.00 177.93 180.46 1n51 h GLU 218 N 0.85 0.91 -0.03 5.26 4.57 -0.77 -0.26 114.58 125.11 1n51 h GLU 218 Ca 0.12 -0.28 0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1n51 h GLU 218 Cb 0.77 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1n51 h GLU 218 CO 0.06 0.93 -0.09 0.74 -1.18 0.00 0.00 179.01 179.47 1n51 h PHE 219 N 0.83 -0.23 -0.93 0.92 0.04 -0.96 -2.77 116.94 113.84 1n51 h PHE 219 Ca 0.15 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.96 1n51 h PHE 219 Cb 0.55 0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.76 1n51 h PHE 219 CO 0.03 -0.14 0.61 -0.97 -0.60 0.00 0.00 178.31 177.24 1n51 h ASN 220 N -0.14 1.02 -0.19 2.17 -0.73 -0.86 -1.83 115.58 115.02 1n51 h ASN 220 Ca 0.05 -0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.23 1n51 h ASN 220 Cb 0.21 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.55 1n51 h ASN 220 CO -0.12 0.70 0.13 0.03 -0.37 0.00 0.00 177.43 177.80 1n51 h ARG 221 N 1.18 0.11 -0.66 6.67 3.08 -0.76 -2.29 114.38 121.71 1n51 h ARG 221 Ca 0.37 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1n51 h ARG 221 Cb -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1n51 h ARG 221 CO -0.11 0.07 0.00 0.72 -1.07 0.00 0.00 179.97 179.59 1n51 n HIS 222 N -4.50 1.38 -0.42 3.04 8.25 -0.90 -4.94 115.22 117.13 1n51 n HIS 222 Ca 0.01 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1n51 n HIS 222 Cb 0.18 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1n51 n HIS 222 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n51 n GLY 223 N 1.17 0.76 3.21 -1.41 0.00 -0.86 -5.02 105.19 103.04 1n51 n GLY 223 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1n51 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n51 s ALA 224 N -2.35 3.75 0.23 4.61 0.00 -0.74 -4.85 121.76 122.42 1n51 s ALA 224 Ca 0.00 -3.17 -0.06 0.00 0.00 0.00 0.00 51.96 48.73 1n51 s ALA 224 Cb 0.00 -3.03 0.23 0.00 0.00 0.00 0.00 23.12 20.32 1n51 s ALA 224 CO 0.00 -2.14 1.80 0.00 0.00 0.00 0.00 175.76 175.42 1n51 h ARG 225 N 7.55 1.11 -6.53 0.00 3.08 -1.80 -2.75 114.38 115.05 1n51 h ARG 225 Ca -0.00 -0.20 -0.64 0.00 0.07 0.00 0.00 59.98 59.21 1n51 h ARG 225 Cb 1.01 -0.18 -0.17 0.00 0.08 0.00 0.00 29.97 30.71 1n51 h ARG 225 CO 0.76 0.91 -0.79 0.71 -1.07 0.00 0.00 179.97 180.49 1n51 s TYR 226 N -5.49 2.40 0.58 3.04 2.02 -1.26 -4.76 117.35 113.88 1n51 s TYR 226 Ca -0.12 -0.31 -0.13 0.00 -0.37 0.00 0.00 57.07 56.14 1n51 s TYR 226 Cb 0.16 -1.17 -0.05 0.00 -0.40 0.00 0.00 41.96 40.49 1n51 s TYR 226 CO 0.83 0.52 1.02 -2.14 -1.57 0.00 0.00 175.55 174.20 1n51 s PRO 227 N -2.78 3.69 0.02 -1.71 0.02 -1.26 -1.16 135.00 131.81 1n51 s PRO 227 Ca 0.23 0.85 0.28 0.00 0.02 0.00 0.00 61.00 62.37 1n51 s PRO 227 Cb -0.08 -2.10 1.02 0.00 0.02 0.00 0.00 34.50 33.37 1n51 s PRO 227 CO 0.12 -0.49 1.79 -1.13 -0.33 0.00 0.00 177.00 176.96 1n51 n SER 228 N -2.31 0.19 -3.55 2.53 3.41 0.12 -4.51 113.62 109.51 1n51 n SER 228 Ca 0.06 0.33 -0.09 0.00 -0.26 0.00 0.00 58.87 58.92 1n51 n SER 228 Cb 0.54 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1n51 n SER 228 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1n51 s TYR 229 N -3.01 -0.35 0.04 7.33 1.13 -1.26 -4.67 117.35 116.55 1n51 s TYR 229 Ca 0.13 0.15 -0.30 0.00 -1.41 0.00 0.00 57.07 55.63 1n51 s TYR 229 Cb 0.18 0.57 -0.08 0.00 -1.10 0.00 0.00 41.96 41.53 1n51 s TYR 229 CO 0.58 -0.72 1.74 -0.80 -2.51 0.00 0.00 175.55 173.83 1n51 s ASN 230 N -2.66 6.56 0.34 -0.18 0.01 -1.26 -4.70 114.94 113.06 1n51 s ASN 230 Ca 0.05 2.50 -0.29 0.00 -0.71 0.00 0.00 52.86 54.42 1n51 s ASN 230 Cb -0.01 -2.55 -0.11 0.00 0.41 0.00 0.00 41.25 38.98 1n51 s ASN 230 CO -0.07 -0.94 1.50 0.41 -1.51 0.00 0.00 177.10 176.48 1n51 n THR 231 N 5.07 1.65 -3.98 1.60 -1.04 -1.26 -4.95 114.28 111.36 1n51 n THR 231 Ca 0.17 -0.41 -0.34 0.00 -2.04 0.00 0.00 64.05 61.43 1n51 n THR 231 Cb 0.41 -1.92 -0.15 0.00 -1.82 0.00 0.00 70.33 66.86 1n51 n THR 231 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1n51 s ILE 232 N -0.72 2.88 -0.51 12.58 1.01 -0.23 -4.65 121.20 131.56 1n51 s ILE 232 Ca 0.57 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.58 1n51 s ILE 232 Cb -0.50 -2.29 0.15 0.00 0.01 0.00 0.00 42.46 39.84 1n51 s ILE 232 CO 0.58 0.45 0.34 -0.69 0.00 0.00 0.00 174.94 175.63 1n51 s VAL 233 N 1.40 1.54 -0.41 2.92 1.01 -1.25 -0.85 120.40 124.76 1n51 s VAL 233 Ca 0.05 -3.07 -0.12 0.00 0.00 0.00 0.00 61.98 58.84 1n51 s VAL 233 Cb -0.14 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 34.24 1n51 s VAL 233 CO -0.07 -1.02 0.27 -0.83 0.00 0.00 0.00 175.10 173.45 1n51 s GLY 234 N -0.24 1.97 0.15 4.51 0.00 0.07 -4.54 107.32 109.25 1n51 s GLY 234 Ca 0.24 -1.89 0.01 0.00 0.00 0.00 0.00 44.72 43.07 1n51 s GLY 234 CO -0.10 0.93 0.31 -1.35 0.00 0.00 0.00 173.10 172.88 1n51 s SER 235 N 1.90 6.36 1.33 1.64 1.04 -1.26 -0.46 113.70 124.25 1n51 s SER 235 Ca 0.03 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1n51 s SER 235 Cb -0.21 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1n51 s SER 235 CO 0.06 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.93 1n51 n GLY 236 N -0.46 3.20 0.25 7.32 0.00 -0.02 -1.69 105.19 113.80 1n51 n GLY 236 Ca -0.06 -0.26 0.17 0.00 0.00 0.00 0.00 46.02 45.87 1n51 n GLY 236 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1n51 h GLU 237 N 0.00 0.00 0.00 1.61 5.08 -1.92 -1.89 114.58 117.46 1n51 h GLU 237 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1n51 h GLU 237 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1n51 h GLU 237 CO 0.00 0.00 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.06 1n51 h ASN 238 N 0.00 0.00 0.40 1.42 2.35 -1.62 -1.68 115.58 116.45 1n51 h ASN 238 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n51 h ASN 238 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1n51 h ASN 238 CO 0.00 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 176.43 1n51 n GLY 239 N -0.58 -1.01 0.15 2.83 0.00 -0.71 -1.73 105.19 104.15 1n51 n GLY 239 Ca -0.01 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1n51 n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n51 s ILE 241 N -2.62 5.08 0.23 0.00 1.01 -0.70 -4.98 121.20 119.22 1n51 s ILE 241 Ca 0.22 -0.92 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 1n51 s ILE 241 Cb 0.19 -4.24 0.30 0.00 0.01 0.00 0.00 42.46 38.72 1n51 s ILE 241 CO 0.55 -0.74 1.60 -0.07 0.00 0.00 0.00 174.94 176.28 1n51 h LEU 242 N 9.19 -0.77 -5.44 2.97 3.38 -1.85 -2.48 115.31 120.31 1n51 h LEU 242 Ca -0.28 0.23 -0.65 0.00 0.09 0.00 0.00 57.88 57.27 1n51 h LEU 242 Cb 1.10 0.49 -0.38 0.00 0.09 0.00 0.00 40.66 41.96 1n51 h LEU 242 CO 0.95 -0.26 -0.19 1.41 0.09 0.00 0.00 178.44 180.44 1n51 n HIS 243 N -5.50 3.67 -2.50 1.13 8.25 -1.26 -5.01 115.22 114.00 1n51 n HIS 243 Ca 0.10 -3.52 -0.43 0.00 -0.26 0.00 0.00 57.72 53.61 1n51 n HIS 243 Cb 0.39 -0.65 -0.02 0.00 1.12 0.00 0.00 29.99 30.83 1n51 n HIS 243 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1n51 s TYR 244 N -3.71 2.82 -0.09 4.41 5.04 -0.94 -4.86 117.35 120.02 1n51 s TYR 244 Ca 0.47 0.93 0.01 0.00 -2.44 0.00 0.00 57.07 56.04 1n51 s TYR 244 Cb 0.27 -3.93 -0.00 0.00 0.35 0.00 0.00 41.96 38.65 1n51 s TYR 244 CO -0.15 -1.41 0.22 0.25 -1.34 0.00 0.00 175.55 173.13 1n51 n THR 245 N 6.24 0.00 -0.30 4.34 -2.24 -1.26 -3.98 114.28 117.08 1n51 n THR 245 Ca 0.14 -0.48 -0.01 0.00 -2.27 0.00 0.00 64.05 61.42 1n51 n THR 245 Cb 0.47 1.01 0.11 0.00 -2.10 0.00 0.00 70.33 69.82 1n51 n THR 245 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1n51 h GLU 246 N 0.09 0.98 -6.94 -0.78 3.07 -1.89 -3.46 114.58 105.65 1n51 h GLU 246 Ca 0.00 -0.06 -0.59 0.00 -0.50 0.00 0.00 59.36 58.22 1n51 h GLU 246 Cb 0.04 -0.22 -0.24 0.00 -0.84 0.00 0.00 28.75 27.48 1n51 h GLU 246 CO 0.00 0.65 -0.90 0.09 -1.40 0.00 0.00 179.01 177.45 1n51 n ASN 247 N -4.59 -1.35 -0.53 1.42 3.02 -1.26 -4.84 115.26 107.13 1n51 n ASN 247 Ca 0.10 -1.15 0.10 0.00 -0.03 0.00 0.00 54.58 53.60 1n51 n ASN 247 Cb 0.11 -2.15 0.02 0.00 -0.61 0.00 0.00 39.78 37.15 1n51 n ASN 247 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1n51 n GLU 248 N -4.33 1.56 -3.57 3.52 0.28 -1.26 -1.17 120.64 115.68 1n51 n GLU 248 Ca -0.07 -1.12 -0.27 0.00 -0.16 0.00 0.00 57.16 55.55 1n51 n GLU 248 Cb 0.56 -1.37 -0.03 0.00 1.43 0.00 0.00 31.44 32.03 1n51 n GLU 248 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1n51 s GLU 250 N -3.60 4.40 0.04 0.00 2.12 -1.26 -0.64 118.70 119.77 1n51 s GLU 250 Ca 0.40 1.72 -0.30 0.00 0.36 0.00 0.00 54.97 57.14 1n51 s GLU 250 Cb -0.11 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.79 1n51 s GLU 250 CO 0.31 -0.33 1.13 -1.64 -0.54 0.00 0.00 175.26 174.19 1n51 s MET 251 N 1.57 4.47 -0.11 4.30 -1.94 0.12 -4.90 119.30 122.80 1n51 s MET 251 Ca 0.57 1.67 -0.04 0.00 -1.71 0.00 0.00 55.69 56.18 1n51 s MET 251 Cb -0.27 -3.38 -0.04 0.00 2.01 0.00 0.00 34.83 33.15 1n51 s MET 251 CO 0.26 -0.19 0.04 1.03 -0.01 0.00 0.00 175.02 176.15 1n51 s ARG 252 N 1.03 3.27 0.20 2.03 1.81 -1.26 -1.51 118.95 124.52 1n51 s ARG 252 Ca 0.57 -0.35 -0.32 0.00 -1.72 0.00 0.00 55.73 53.91 1n51 s ARG 252 Cb -0.27 -2.95 -0.13 0.00 -0.45 0.00 0.00 34.95 31.16 1n51 s ARG 252 CO 0.29 0.63 1.64 -3.47 -0.68 0.00 0.00 175.30 173.70 1n51 n ASP 253 N 2.40 3.57 0.00 0.23 -0.08 -1.26 -1.37 116.55 120.04 1n51 n ASP 253 Ca -0.19 1.08 0.00 0.00 -1.51 0.00 0.00 54.79 54.18 1n51 n ASP 253 Cb 0.54 -1.51 0.00 0.00 2.34 0.00 0.00 41.12 42.48 1n51 n ASP 253 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1n51 n GLY 254 N 3.46 2.90 3.96 0.27 0.00 -1.26 -5.02 105.19 109.50 1n51 n GLY 254 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1n51 n GLY 254 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n51 s ASP 255 N -0.95 5.77 0.20 1.61 1.01 -0.47 -4.96 116.67 118.87 1n51 s ASP 255 Ca 0.00 0.16 0.05 0.00 0.71 0.00 0.00 52.55 53.47 1n51 s ASP 255 Cb 0.00 -1.37 -0.04 0.00 1.01 0.00 0.00 42.92 42.52 1n51 s ASP 255 CO 0.00 -0.73 0.23 -0.76 0.21 0.00 0.00 175.17 174.12 1n51 s LEU 256 N -4.53 4.04 -0.07 1.23 1.43 -1.26 -1.32 118.68 118.19 1n51 s LEU 256 Ca 0.49 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 1n51 s LEU 256 Cb -0.10 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1n51 s LEU 256 CO 0.37 0.01 -0.12 0.54 0.23 0.00 0.00 176.35 177.37 1n51 s VAL 257 N -1.90 1.18 -0.27 -1.59 0.11 0.14 -0.83 120.40 117.24 1n51 s VAL 257 Ca 0.33 -0.49 -0.09 0.00 -2.93 0.00 0.00 61.98 58.80 1n51 s VAL 257 Cb -0.09 -1.09 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 1n51 s VAL 257 CO 0.26 0.37 0.13 -0.22 -3.33 0.00 0.00 175.10 172.31 1n51 s LEU 258 N 0.77 3.77 -0.21 2.54 0.20 0.39 -1.88 118.68 124.27 1n51 s LEU 258 Ca -0.12 -0.14 -0.01 0.00 0.69 0.00 0.00 54.13 54.54 1n51 s LEU 258 Cb -0.16 -2.02 0.01 0.00 -0.43 0.00 0.00 46.19 43.59 1n51 s LEU 258 CO 0.02 -0.06 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.29 1n51 s ILE 259 N 1.68 2.74 -0.27 6.68 1.01 -0.35 -0.75 121.20 131.94 1n51 s ILE 259 Ca 0.07 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.94 1n51 s ILE 259 Cb -0.16 -2.26 0.06 0.00 0.01 0.00 0.00 42.46 40.12 1n51 s ILE 259 CO 0.07 0.41 -0.08 -0.62 0.00 0.00 0.00 174.94 174.73 1n51 s ASP 260 N 1.37 4.57 -0.04 3.58 -1.08 -0.03 -1.31 116.67 123.73 1n51 s ASP 260 Ca 0.04 -1.40 -0.12 0.00 -0.52 0.00 0.00 52.55 50.55 1n51 s ASP 260 Cb -0.14 -1.59 0.02 0.00 -1.46 0.00 0.00 42.92 39.74 1n51 s ASP 260 CO -0.07 -0.22 0.26 0.00 0.52 0.00 0.00 175.17 175.66 1n51 s ALA 261 N 1.13 -0.65 -0.15 3.66 0.00 -0.38 -1.07 121.76 124.31 1n51 s ALA 261 Ca -0.07 0.34 -0.13 0.00 0.00 0.00 0.00 51.96 52.10 1n51 s ALA 261 Cb -0.20 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 22.89 1n51 s ALA 261 CO -0.04 -0.21 0.39 0.20 0.00 0.00 0.00 175.76 176.09 1n51 s GLY 262 N -0.93 -0.29 0.64 0.00 0.00 -1.26 -2.41 107.32 103.07 1n51 s GLY 262 Ca -0.10 1.11 -0.05 0.00 0.00 0.00 0.00 44.72 45.68 1n51 s GLY 262 CO 0.02 0.98 0.94 0.00 0.00 0.00 0.00 173.10 175.05 1n51 s GLU 264 N -5.09 1.79 -0.22 0.00 2.12 -0.31 -0.91 118.70 116.08 1n51 s GLU 264 Ca 0.57 -1.39 -0.04 0.00 0.36 0.00 0.00 54.97 54.47 1n51 s GLU 264 Cb -0.11 -2.85 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 1n51 s GLU 264 CO 0.44 -0.70 -0.02 -0.47 -0.54 0.00 0.00 175.26 173.96 1n51 s TYR 265 N 1.15 2.98 -1.60 5.30 5.04 0.71 -4.47 117.35 126.46 1n51 s TYR 265 Ca -0.02 -0.81 -0.16 0.00 -2.44 0.00 0.00 57.07 53.65 1n51 s TYR 265 Cb -0.19 -2.12 0.12 0.00 0.35 0.00 0.00 41.96 40.11 1n51 s TYR 265 CO -0.07 -0.49 0.91 1.63 -1.34 0.00 0.00 175.55 176.19 1n51 n LYS 266 N 4.75 -4.60 0.00 4.97 4.76 -1.26 -0.20 118.16 126.58 1n51 n LYS 266 Ca -0.18 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 55.77 1n51 n LYS 266 Cb 0.51 -5.34 0.00 0.00 -1.84 0.00 0.00 35.03 28.36 1n51 n LYS 266 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n51 n GLY 267 N -1.56 2.55 3.88 0.72 0.00 -1.26 -5.01 105.19 104.50 1n51 n GLY 267 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1n51 n GLY 267 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n51 s TYR 268 N -2.45 3.57 -0.06 1.61 1.51 0.72 -4.40 117.35 117.85 1n51 s TYR 268 Ca 0.00 0.62 -0.14 0.00 -1.01 0.00 0.00 57.07 56.54 1n51 s TYR 268 Cb 0.00 -2.03 -0.05 0.00 -0.11 0.00 0.00 41.96 39.77 1n51 s TYR 268 CO 0.00 0.57 0.36 0.00 -1.11 0.00 0.00 175.55 175.37 1n51 s ALA 269 N -1.36 3.67 0.20 3.71 0.00 -0.16 -0.20 121.76 127.62 1n51 s ALA 269 Ca 0.30 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.99 1n51 s ALA 269 Cb -0.13 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1n51 s ALA 269 CO 0.18 0.37 0.28 0.20 0.00 0.00 0.00 175.76 176.78 1n51 s GLY 270 N -0.57 1.49 -0.36 0.00 0.00 -0.08 -4.70 107.32 103.10 1n51 s GLY 270 Ca 0.22 -1.18 0.06 0.00 0.00 0.00 0.00 44.72 43.82 1n51 s GLY 270 CO 0.10 -1.19 0.58 -0.35 0.00 0.00 0.00 173.10 172.23 1n51 s ASP 271 N -3.56 -1.15 0.05 1.64 2.15 -1.26 -4.04 116.67 110.50 1n51 s ASP 271 Ca 0.34 -0.55 0.09 0.00 0.43 0.00 0.00 52.55 52.86 1n51 s ASP 271 Cb -0.10 1.78 -0.03 0.00 -0.30 0.00 0.00 42.92 44.28 1n51 s ASP 271 CO 0.27 -0.23 -0.25 -0.63 -0.17 0.00 0.00 175.17 174.17 1n51 s ILE 272 N 2.15 1.99 -0.06 4.11 1.01 -1.01 -4.47 121.20 124.92 1n51 s ILE 272 Ca 0.14 -1.33 0.02 0.00 0.00 0.00 0.00 60.65 59.48 1n51 s ILE 272 Cb -0.08 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.70 1n51 s ILE 272 CO -0.14 0.31 -0.11 -0.89 0.00 0.00 0.00 174.94 174.11 1n51 s THR 273 N -0.80 1.02 -0.02 2.92 2.01 -1.09 -1.25 115.64 118.43 1n51 s THR 273 Ca 0.10 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1n51 s THR 273 Cb -0.10 -0.94 0.02 0.00 0.01 0.00 0.00 72.50 71.49 1n51 s THR 273 CO 0.02 0.33 -0.01 -0.13 -0.69 0.00 0.00 174.62 174.14 1n51 s ARG 274 N 0.61 0.26 -0.09 4.92 1.81 -0.43 -1.06 118.95 124.97 1n51 s ARG 274 Ca -0.12 0.02 0.03 0.00 -1.72 0.00 0.00 55.73 53.93 1n51 s ARG 274 Cb -0.15 -0.37 -0.01 0.00 -0.45 0.00 0.00 34.95 33.97 1n51 s ARG 274 CO 0.03 -0.07 -0.18 0.99 -0.68 0.00 0.00 175.30 175.39 1n51 s THR 275 N 0.63 2.65 0.17 0.02 2.01 -1.23 -1.21 115.64 118.67 1n51 s THR 275 Ca -0.06 -0.83 -0.13 0.00 0.31 0.00 0.00 61.69 60.97 1n51 s THR 275 Cb -0.09 -2.05 0.01 0.00 0.01 0.00 0.00 72.50 70.38 1n51 s THR 275 CO -0.01 0.56 0.40 0.72 -0.69 0.00 0.00 174.62 175.59 1n51 s PHE 276 N -0.04 0.10 0.07 4.92 -0.71 -0.79 -4.96 117.98 116.58 1n51 s PHE 276 Ca -0.05 -0.46 -0.31 0.00 -1.04 0.00 0.00 56.93 55.08 1n51 s PHE 276 Cb -0.14 0.17 -0.06 0.00 -1.21 0.00 0.00 43.02 41.78 1n51 s PHE 276 CO 0.04 -0.80 1.21 -1.25 -1.34 0.00 0.00 175.22 173.09 1n51 s PRO 277 N -3.91 4.43 0.36 1.99 0.04 -1.26 -0.68 135.00 135.97 1n51 s PRO 277 Ca 0.12 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.03 1n51 s PRO 277 Cb 0.01 -3.33 0.80 0.00 0.04 0.00 0.00 34.50 32.02 1n51 s PRO 277 CO -0.03 -0.25 1.90 0.28 0.04 0.00 0.00 177.00 178.94 1n51 h VAL 278 N 4.43 0.90 -0.52 -0.36 2.07 -1.50 -0.20 116.25 121.06 1n51 h VAL 278 Ca -0.42 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1n51 h VAL 278 Cb 1.21 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1n51 h VAL 278 CO 0.81 0.13 0.00 -0.46 0.02 0.00 0.00 177.57 178.07 1n51 n ASN 279 N -4.53 3.19 0.00 0.57 0.23 -1.26 -4.26 115.26 109.20 1n51 n ASN 279 Ca 0.15 -2.12 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 1n51 n ASN 279 Cb 0.39 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 1n51 n ASN 279 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n51 n GLY 280 N 1.20 0.53 2.68 4.83 0.00 -0.09 -4.99 105.19 109.36 1n51 n GLY 280 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1n51 n GLY 280 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n51 s LYS 281 N -0.37 0.27 0.30 1.61 2.47 -1.26 -4.52 119.74 118.23 1n51 s LYS 281 Ca 0.00 -0.02 -0.29 0.00 -1.56 0.00 0.00 55.97 54.10 1n51 s LYS 281 Cb 0.00 -1.43 -0.10 0.00 -1.46 0.00 0.00 37.83 34.84 1n51 s LYS 281 CO 0.00 -0.51 1.38 -0.06 0.16 0.00 0.00 175.35 176.32 1n51 s PHE 282 N 2.05 2.98 0.71 4.03 0.08 -1.26 -4.87 117.98 121.70 1n51 s PHE 282 Ca 0.03 1.22 -0.06 0.00 0.12 0.00 0.00 56.93 58.24 1n51 s PHE 282 Cb -0.15 -3.78 0.07 0.00 -0.57 0.00 0.00 43.02 38.60 1n51 s PHE 282 CO -0.07 -2.33 1.01 0.95 -0.10 0.00 0.00 175.22 174.68 1n51 s THR 283 N -0.65 2.28 0.12 0.64 -4.23 -1.26 -4.86 115.64 107.68 1n51 s THR 283 Ca 0.54 -0.32 -0.19 0.00 -1.18 0.00 0.00 61.69 60.54 1n51 s THR 283 Cb -0.41 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.40 1n51 s THR 283 CO 0.50 0.00 1.74 -0.61 -0.54 0.00 0.00 174.62 175.71 1n51 h GLN 284 N -0.59 0.32 -0.56 3.99 4.15 -1.99 -0.31 115.11 120.12 1n51 h GLN 284 Ca -0.44 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 58.97 1n51 h GLN 284 Cb 1.31 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.90 1n51 h GLN 284 CO 0.57 0.26 0.35 0.00 -1.93 0.00 0.00 178.83 178.08 1n51 h ALA 285 N 1.04 0.71 -0.72 3.38 0.00 -1.94 -0.80 119.26 120.93 1n51 h ALA 285 Ca 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1n51 h ALA 285 Cb 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1n51 h ALA 285 CO -0.02 0.09 0.21 1.96 0.00 0.00 0.00 179.25 181.49 1n51 h GLN 286 N 0.70 1.14 -0.75 0.00 4.20 -1.82 -2.85 115.11 115.72 1n51 h GLN 286 Ca 0.22 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1n51 h GLN 286 Cb -0.02 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 1n51 h GLN 286 CO -0.08 0.98 0.25 0.00 -0.67 0.00 0.00 178.83 179.32 1n51 h ARG 287 N 1.08 1.15 -0.23 1.46 2.47 -0.54 -0.41 114.38 119.35 1n51 h ARG 287 Ca 0.23 -0.23 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1n51 h ARG 287 Cb 0.33 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1n51 h ARG 287 CO -0.00 0.96 0.02 0.93 0.56 0.00 0.00 179.97 182.43 1n51 h GLU 288 N 1.11 0.33 0.15 0.04 5.08 -0.93 0.62 114.58 120.98 1n51 h GLU 288 Ca 0.25 -0.05 -0.29 0.00 -1.00 0.00 0.00 59.36 58.27 1n51 h GLU 288 Cb 0.28 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1n51 h GLU 288 CO -0.01 0.35 -1.41 0.82 -1.00 0.00 0.00 179.01 177.75 1n51 h ILE 289 N 0.33 1.11 -0.50 3.13 1.08 -1.38 -3.32 117.51 117.95 1n51 h ILE 289 Ca 0.08 -2.48 0.05 0.00 -0.39 0.00 0.00 64.86 62.12 1n51 h ILE 289 Cb 0.20 2.84 -0.05 0.00 -3.07 0.00 0.00 36.82 36.74 1n51 h ILE 289 CO 0.00 0.76 0.22 0.22 -0.69 0.00 0.00 178.15 178.67 1n51 h TYR 290 N -0.16 0.41 -0.96 1.37 3.20 -0.78 -2.35 116.97 117.71 1n51 h TYR 290 Ca -0.28 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.69 1n51 h TYR 290 Cb 1.88 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 39.97 1n51 h TYR 290 CO 0.13 0.17 0.61 -0.44 -1.64 0.00 0.00 178.16 176.99 1n51 h ASP 291 N 0.44 0.94 -0.65 -2.11 3.32 -1.02 0.19 116.42 117.53 1n51 h ASP 291 Ca 0.23 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 1n51 h ASP 291 Cb 0.19 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1n51 h ASP 291 CO -0.19 0.57 0.22 0.40 -1.72 0.00 0.00 179.24 178.53 1n51 h ILE 292 N 1.06 1.25 -0.35 0.35 2.04 -1.53 -0.11 117.51 120.21 1n51 h ILE 292 Ca 0.43 -0.82 -0.16 0.00 1.00 0.00 0.00 64.86 65.31 1n51 h ILE 292 Cb 0.26 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1n51 h ILE 292 CO -0.20 0.32 -0.43 0.58 0.00 0.00 0.00 178.15 178.42 1n51 h VAL 293 N 0.94 1.27 -0.57 1.67 2.07 -0.95 -2.20 116.25 118.48 1n51 h VAL 293 Ca 0.21 -1.60 -0.11 0.00 0.82 0.00 0.00 66.70 66.02 1n51 h VAL 293 Cb 0.26 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1n51 h VAL 293 CO -0.01 0.53 -0.06 0.25 0.02 0.00 0.00 177.57 178.30 1n51 h LEU 294 N 0.72 1.03 -0.76 2.57 5.85 -0.46 -1.64 115.31 122.62 1n51 h LEU 294 Ca 0.05 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 1n51 h LEU 294 Cb 1.02 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1n51 h LEU 294 CO 0.10 1.11 0.23 -0.08 -0.34 0.00 0.00 178.44 179.46 1n51 h GLU 295 N 0.93 1.17 -0.44 1.25 4.81 -0.98 0.14 114.58 121.46 1n51 h GLU 295 Ca 0.15 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1n51 h GLU 295 Cb 0.62 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1n51 h GLU 295 CO 0.04 0.99 0.25 0.77 -0.73 0.00 0.00 179.01 180.33 1n51 h SER 296 N 1.12 0.38 -0.08 1.04 0.02 -1.07 -0.15 113.55 114.81 1n51 h SER 296 Ca 0.24 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1n51 h SER 296 Cb 0.32 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1n51 h SER 296 CO -0.01 0.27 -0.01 0.25 -1.14 0.00 0.00 176.83 176.19 1n51 h LEU 297 N 0.49 0.15 -0.86 5.07 5.85 -0.76 -1.73 115.31 123.52 1n51 h LEU 297 Ca 0.18 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1n51 h LEU 297 Cb 0.04 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1n51 h LEU 297 CO -0.10 0.46 0.50 -0.33 -0.34 0.00 0.00 178.44 178.63 1n51 h GLU 298 N -0.17 1.17 -0.23 1.25 5.08 -0.58 0.17 114.58 121.27 1n51 h GLU 298 Ca 0.02 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1n51 h GLU 298 Cb 0.39 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1n51 h GLU 298 CO 0.01 0.84 0.00 1.15 -1.00 0.00 0.00 179.01 180.01 1n51 h THR 299 N 1.18 1.25 -0.95 1.13 2.02 -1.04 -2.17 112.91 114.33 1n51 h THR 299 Ca 0.30 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.65 1n51 h THR 299 Cb -0.02 1.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 1n51 h THR 299 CO -0.05 0.27 0.62 0.28 0.37 0.00 0.00 175.52 177.00 1n51 h SER 300 N 0.17 1.03 0.21 4.18 0.02 -0.93 0.45 113.55 118.68 1n51 h SER 300 Ca 0.06 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1n51 h SER 300 Cb 0.40 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1n51 h SER 300 CO 0.01 0.70 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.17 1n51 h LEU 301 N 1.20 0.00 0.14 5.07 3.38 -0.43 -0.86 115.31 123.81 1n51 h LEU 301 Ca 0.38 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.05 1n51 h LEU 301 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1n51 h LEU 301 CO -0.12 0.16 -1.37 0.03 0.09 0.00 0.00 178.44 177.23 1n51 h ARG 302 N 0.00 0.31 -0.02 1.13 3.08 -0.47 -3.37 114.38 115.03 1n51 h ARG 302 Ca -0.00 -0.52 -0.21 0.00 0.07 0.00 0.00 59.98 59.32 1n51 h ARG 302 Cb 0.31 0.19 0.02 0.00 0.08 0.00 0.00 29.97 30.57 1n51 h ARG 302 CO 0.02 1.22 -0.81 -0.07 -1.07 0.00 0.00 179.97 179.27 1n51 h LEU 303 N 0.08 0.75 -9.25 3.04 3.38 -0.57 -3.46 115.31 109.29 1n51 h LEU 303 Ca -0.19 -0.73 -0.64 0.00 0.09 0.00 0.00 57.88 56.42 1n51 h LEU 303 Cb 2.02 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 42.56 1n51 h LEU 303 CO 0.20 1.38 1.06 -1.22 0.09 0.00 0.00 178.44 179.94 1n51 n TYR 304 N -4.03 2.27 -3.68 1.13 4.01 -0.36 -4.91 117.16 111.59 1n51 n TYR 304 Ca -0.10 0.10 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1n51 n TYR 304 Cb 0.77 -2.62 -0.01 0.00 -0.31 0.00 0.00 39.34 37.16 1n51 n TYR 304 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1n51 s ARG 305 N 3.91 0.87 0.40 -0.72 1.70 -1.26 -3.85 118.95 120.00 1n51 s ARG 305 Ca 0.94 -0.46 -0.27 0.00 -0.47 0.00 0.00 55.73 55.46 1n51 s ARG 305 Cb -0.77 0.31 -0.10 0.00 -0.57 0.00 0.00 34.95 33.82 1n51 s ARG 305 CO 0.54 -0.40 1.44 -2.14 -1.08 0.00 0.00 175.30 173.66 1n51 s PRO 306 N -2.96 3.95 0.00 3.89 0.02 -1.26 -2.95 135.00 135.69 1n51 s PRO 306 Ca 0.12 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1n51 s PRO 306 Cb 0.01 -2.84 0.00 0.00 0.02 0.00 0.00 34.50 31.69 1n51 s PRO 306 CO -0.01 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 1n51 n GLY 307 N 0.54 2.53 1.51 0.52 0.00 -0.61 -4.96 105.19 104.71 1n51 n GLY 307 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1n51 n GLY 307 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1n51 n THR 308 N -0.46 0.00 -4.08 2.61 5.66 -1.15 -4.74 114.28 112.12 1n51 n THR 308 Ca 0.00 -0.71 -0.10 0.00 -3.05 0.00 0.00 64.05 60.19 1n51 n THR 308 Cb 0.00 -0.93 -0.08 0.00 -1.55 0.00 0.00 70.33 67.77 1n51 n THR 308 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1n51 s SER 309 N -2.45 0.13 0.24 1.09 1.04 -1.26 -0.46 113.70 112.03 1n51 s SER 309 Ca 0.24 -1.10 -0.05 0.00 0.48 0.00 0.00 55.95 55.52 1n51 s SER 309 Cb -0.02 0.40 0.26 0.00 0.10 0.00 0.00 66.02 66.76 1n51 s SER 309 CO 0.16 -0.86 1.78 0.40 0.98 0.00 0.00 173.24 175.70 1n51 h ILE 310 N 2.62 1.25 -0.48 -1.02 2.04 -1.76 -2.20 117.51 117.96 1n51 h ILE 310 Ca -0.33 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 64.67 1n51 h ILE 310 Cb 1.23 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1n51 h ILE 310 CO 0.51 0.33 0.30 0.25 0.00 0.00 0.00 178.15 179.54 1n51 h LEU 311 N 0.97 0.50 -0.28 1.44 5.85 -1.58 -0.81 115.31 121.41 1n51 h LEU 311 Ca 0.21 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 1n51 h LEU 311 Cb 0.30 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1n51 h LEU 311 CO -0.01 0.36 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.37 1n51 h GLU 312 N 0.61 0.50 -0.34 1.25 4.81 -1.79 -2.48 114.58 117.13 1n51 h GLU 312 Ca 0.18 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1n51 h GLU 312 Cb -0.03 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1n51 h GLU 312 CO -0.06 0.66 -0.10 0.28 -0.73 0.00 0.00 179.01 179.06 1n51 h VAL 313 N 0.28 1.23 -0.47 0.32 2.07 -1.33 -2.12 116.25 116.22 1n51 h VAL 313 Ca 0.08 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1n51 h VAL 313 Cb 0.45 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1n51 h VAL 313 CO 0.02 0.34 0.29 0.74 0.02 0.00 0.00 177.57 178.98 1n51 h THR 314 N 0.54 1.13 -0.82 2.57 2.02 -0.96 -1.49 112.91 115.91 1n51 h THR 314 Ca 0.10 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1n51 h THR 314 Cb 0.49 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1n51 h THR 314 CO 0.03 0.13 0.46 1.23 0.37 0.00 0.00 175.52 177.74 1n51 h GLY 315 N 0.67 1.22 1.09 2.16 0.00 -0.92 0.09 103.07 107.37 1n51 h GLY 315 Ca 0.17 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1n51 h GLY 315 CO -0.03 0.52 -0.02 0.83 0.00 0.00 0.00 176.54 177.84 1n51 h GLU 316 N 1.14 1.07 -0.62 4.80 4.39 -1.25 -2.47 114.58 121.64 1n51 h GLU 316 Ca 0.29 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1n51 h GLU 316 Cb 0.02 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1n51 h GLU 316 CO -0.05 1.05 0.24 0.28 -1.16 0.00 0.00 179.01 179.37 1n51 h VAL 317 N 0.97 1.24 -0.82 3.13 2.07 -0.76 -1.42 116.25 120.66 1n51 h VAL 317 Ca 0.17 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1n51 h VAL 317 Cb 0.58 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1n51 h VAL 317 CO 0.03 0.29 0.48 0.58 0.02 0.00 0.00 177.57 178.98 1n51 h VAL 318 N 0.87 1.23 -0.08 2.57 2.07 -0.82 0.59 116.25 122.69 1n51 h VAL 318 Ca 0.21 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1n51 h VAL 318 Cb 0.23 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1n51 h VAL 318 CO -0.01 0.25 0.01 -0.09 0.02 0.00 0.00 177.57 177.74 1n51 h ARG 319 N 1.13 0.14 -0.54 1.57 2.43 -1.08 0.61 114.38 118.65 1n51 h ARG 319 Ca 0.29 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.48 1n51 h ARG 319 Cb -0.03 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 1n51 h ARG 319 CO -0.05 0.37 0.24 0.82 -1.51 0.00 0.00 179.97 179.84 1n51 h ILE 320 N -0.11 0.88 0.07 1.20 2.04 -0.81 -0.82 117.51 119.96 1n51 h ILE 320 Ca 0.03 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1n51 h ILE 320 Cb 0.30 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1n51 h ILE 320 CO 0.00 0.08 -0.03 0.24 0.00 0.00 0.00 178.15 178.44 1n51 h MET 321 N 0.45 -0.09 -0.90 2.37 2.86 -0.69 -1.60 114.93 117.33 1n51 h MET 321 Ca 0.25 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1n51 h MET 321 Cb 0.23 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1n51 h MET 321 CO -0.22 0.13 0.58 0.28 1.06 0.00 0.00 176.91 178.75 1n51 h VAL 322 N -0.31 1.24 0.20 -2.22 2.07 -0.72 -0.37 116.25 116.14 1n51 h VAL 322 Ca -0.01 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1n51 h VAL 322 Cb 0.27 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1n51 h VAL 322 CO 0.02 0.24 -0.10 0.28 0.02 0.00 0.00 177.57 178.02 1n51 h SER 323 N 1.23 -0.23 -0.81 0.57 0.02 -1.07 -1.32 113.55 111.93 1n51 h SER 323 Ca 0.33 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1n51 h SER 323 Cb -0.11 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1n51 h SER 323 CO -0.07 -0.09 0.48 1.23 -1.14 0.00 0.00 176.83 177.24 1n51 h GLY 324 N -0.35 1.19 1.80 -3.77 0.00 -1.08 -1.50 103.07 99.35 1n51 h GLY 324 Ca -0.03 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 1n51 h GLY 324 CO 0.05 0.48 -0.35 1.41 0.00 0.00 0.00 176.54 178.13 1n51 h LEU 325 N 1.13 0.24 -0.15 3.11 3.38 -0.90 -2.42 115.31 119.69 1n51 h LEU 325 Ca 0.29 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1n51 h LEU 325 Cb -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1n51 h LEU 325 CO -0.05 0.58 -0.39 0.58 0.09 0.00 0.00 178.44 179.24 1n51 h VAL 326 N 0.20 1.35 -0.47 1.22 2.07 -0.71 0.48 116.25 120.39 1n51 h VAL 326 Ca 0.02 -1.66 0.03 0.00 0.82 0.00 0.00 66.70 65.92 1n51 h VAL 326 Cb 0.72 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1n51 h VAL 326 CO 0.05 0.50 0.31 0.11 0.02 0.00 0.00 177.57 178.57 1n51 h LYS 327 N 0.17 0.50 0.00 1.57 1.57 -1.13 -1.25 116.57 117.99 1n51 h LYS 327 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1n51 h LYS 327 Cb 1.00 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1n51 h LYS 327 CO 0.09 0.33 -0.22 1.28 -0.57 0.00 0.00 179.45 180.36 1n51 n LEU 328 N -4.48 0.23 0.00 2.94 4.77 -0.93 -4.93 117.00 114.61 1n51 n LEU 328 Ca 0.05 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1n51 n LEU 328 Cb 0.16 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1n51 n LEU 328 CO 0.35 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1n51 n GLY 329 N 1.49 0.66 0.07 -0.72 0.00 -0.47 -4.92 105.19 101.30 1n51 n GLY 329 Ca 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1n51 n GLY 329 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1n51 h ILE 330 N 0.00 1.58 -4.05 -0.61 2.04 -1.16 -3.43 117.51 111.87 1n51 h ILE 330 Ca 0.00 -3.23 -0.57 0.00 1.00 0.00 0.00 64.86 62.06 1n51 h ILE 330 Cb 0.00 2.78 -0.24 0.00 -0.74 0.00 0.00 36.82 38.62 1n51 h ILE 330 CO 0.00 0.90 -0.83 -0.76 0.00 0.00 0.00 178.15 177.45 1n51 s LEU 331 N -6.67 2.23 -0.05 1.44 1.43 -0.78 -4.92 118.68 111.37 1n51 s LEU 331 Ca 0.01 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1n51 s LEU 331 Cb 0.10 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.39 1n51 s LEU 331 CO 0.81 0.11 -0.14 -0.54 0.23 0.00 0.00 176.35 176.82 1n51 s LYS 332 N -1.53 1.62 0.00 1.70 1.02 -1.26 -4.18 119.74 117.11 1n51 s LYS 332 Ca 0.07 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.57 1n51 s LYS 332 Cb -0.09 -1.39 0.00 0.00 -0.52 0.00 0.00 37.83 35.83 1n51 s LYS 332 CO 0.03 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.01 1n51 n GLY 333 N 3.40 0.64 3.70 -3.33 0.00 -1.26 -5.01 105.19 103.34 1n51 n GLY 333 Ca -0.20 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.31 1n51 n GLY 333 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n51 s ASP 334 N -4.00 7.25 0.17 1.61 2.15 -1.26 -4.96 116.67 117.63 1n51 s ASP 334 Ca 0.00 1.73 -0.22 0.00 0.43 0.00 0.00 52.55 54.49 1n51 s ASP 334 Cb 0.00 -2.57 0.08 0.00 -0.30 0.00 0.00 42.92 40.13 1n51 s ASP 334 CO 0.00 -0.38 1.60 0.58 -0.17 0.00 0.00 175.17 176.80 1n51 h VAL 335 N 4.83 0.24 -0.54 1.11 2.07 -1.96 0.11 116.25 122.10 1n51 h VAL 335 Ca -0.38 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1n51 h VAL 335 Cb 1.20 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1n51 h VAL 335 CO 0.80 0.00 0.21 0.44 0.02 0.00 0.00 177.57 179.04 1n51 h ASP 336 N -0.22 0.72 -0.07 0.57 3.32 -1.99 0.63 116.42 119.38 1n51 h ASP 336 Ca 0.19 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1n51 h ASP 336 Cb 0.53 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1n51 h ASP 336 CO -0.56 0.65 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.27 1n51 h GLU 337 N 0.78 0.13 -0.99 3.56 5.08 -1.72 -1.57 114.58 119.85 1n51 h GLU 337 Ca 0.18 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1n51 h GLU 337 Cb 0.17 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.34 1n51 h GLU 337 CO -0.02 0.47 0.64 -0.07 -1.00 0.00 0.00 179.01 179.03 1n51 h LEU 338 N -0.22 0.98 -0.02 1.33 3.38 -0.48 -1.11 115.31 119.17 1n51 h LEU 338 Ca 0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1n51 h LEU 338 Cb 0.43 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1n51 h LEU 338 CO 0.01 0.60 0.01 0.40 0.09 0.00 0.00 178.44 179.54 1n51 h ILE 339 N 1.10 1.11 -0.00 1.22 2.04 -0.74 -0.64 117.51 121.60 1n51 h ILE 339 Ca 0.44 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1n51 h ILE 339 Cb 0.27 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1n51 h ILE 339 CO -0.19 0.09 0.01 0.00 0.00 0.00 0.00 178.15 178.06 1n51 h ALA 340 N 0.87 1.06 -0.02 1.87 0.00 -0.41 0.14 119.26 122.76 1n51 h ALA 340 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1n51 h ALA 340 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1n51 h ALA 340 CO -0.00 -0.01 -0.10 1.04 0.00 0.00 0.00 179.25 180.18 1n51 n GLN 341 N -3.15 1.98 -3.78 0.00 6.02 -0.50 -4.96 117.38 113.00 1n51 n GLN 341 Ca -0.03 -1.58 -0.27 0.00 -0.01 0.00 0.00 57.00 55.11 1n51 n GLN 341 Cb 0.08 -1.47 0.05 0.00 1.02 0.00 0.00 30.24 29.92 1n51 n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1n51 n ASN 342 N 0.87 -5.25 0.00 1.08 3.02 0.49 -4.83 115.26 110.64 1n51 n ASN 342 Ca 0.14 -0.68 0.02 0.00 -0.03 0.00 0.00 54.58 54.02 1n51 n ASN 342 Cb 0.53 -4.37 0.10 0.00 -0.61 0.00 0.00 39.78 35.44 1n51 n ASN 342 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n51 n ALA 343 N -4.79 1.23 0.16 5.41 0.00 -0.35 -1.14 120.51 121.02 1n51 n ALA 343 Ca 0.01 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1n51 n ALA 343 Cb 0.55 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 19.00 1n51 n ALA 343 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1n51 h HIS 344 N 0.00 0.00 -0.98 0.00 2.07 -1.88 -3.38 115.15 110.98 1n51 h HIS 344 Ca 0.00 0.00 0.32 0.00 -2.85 0.00 0.00 60.37 57.84 1n51 h HIS 344 Cb 0.07 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 29.88 1n51 h HIS 344 CO 0.00 0.13 0.22 -0.09 -3.07 0.00 0.00 177.93 175.13 1n51 h ARG 345 N 0.00 0.03 0.00 5.12 9.65 -1.32 0.31 114.38 128.17 1n51 h ARG 345 Ca -0.01 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1n51 h ARG 345 Cb 1.12 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1n51 h ARG 345 CO 0.01 0.02 0.00 -1.35 2.80 0.00 0.00 179.97 181.46 1n51 h PRO 346 N 0.03 0.00 0.00 0.20 0.11 -1.81 -3.18 132.00 127.35 1n51 h PRO 346 Ca 0.68 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.79 1n51 h PRO 346 Cb 1.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.66 1n51 h PRO 346 CO -0.84 0.00 -1.30 1.19 -0.21 0.00 0.00 178.00 176.84 1n51 n PHE 347 N -2.68 0.00 -3.50 0.65 3.72 0.98 -4.82 117.46 111.81 1n51 n PHE 347 Ca -0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 1n51 n PHE 347 Cb 0.15 -0.18 -0.13 0.00 -0.94 0.00 0.00 39.48 38.39 1n51 n PHE 347 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1n51 s PHE 348 N -2.52 0.74 -0.76 1.38 5.36 -0.60 0.35 117.98 121.94 1n51 s PHE 348 Ca -0.03 -1.53 0.16 0.00 -0.96 0.00 0.00 56.93 54.58 1n51 s PHE 348 Cb 0.06 -0.99 0.58 0.00 -0.34 0.00 0.00 43.02 42.32 1n51 s PHE 348 CO 0.36 -0.83 1.49 0.00 -1.46 0.00 0.00 175.22 174.78 1n51 n MET 349 N 4.27 3.38 -4.43 10.12 0.00 -1.23 -4.29 117.12 124.95 1n51 n MET 349 Ca 0.08 -2.70 -0.22 0.00 0.00 0.00 0.00 57.70 54.86 1n51 n MET 349 Cb 0.38 -1.75 -0.09 0.00 0.00 0.00 0.00 33.22 31.75 1n51 n MET 349 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 175.97 172.59 1n51 s HIS 350 N -1.98 1.75 0.74 3.17 -3.43 -1.26 -5.14 115.29 109.14 1n51 s HIS 350 Ca 0.42 -1.25 -0.11 0.00 -0.80 0.00 0.00 55.06 53.32 1n51 s HIS 350 Cb 0.29 -1.06 0.03 0.00 -1.43 0.00 0.00 32.58 30.41 1n51 s HIS 350 CO 0.18 -0.32 1.07 0.20 -2.00 0.00 0.00 174.74 173.86 1n51 s GLY 351 N -3.49 1.66 0.13 -1.38 0.00 -1.26 -4.99 107.32 97.99 1n51 s GLY 351 Ca 0.31 0.07 0.11 0.00 0.00 0.00 0.00 44.72 45.21 1n51 s GLY 351 CO 0.16 0.41 1.18 -2.00 0.00 0.00 0.00 173.10 172.85 1n51 h LEU 352 N -0.90 0.00 -7.50 0.66 5.85 -1.94 -3.45 115.31 108.03 1n51 h LEU 352 Ca -0.45 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.18 1n51 h LEU 352 Cb 1.23 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 42.08 1n51 h LEU 352 CO 0.56 0.82 -0.21 -0.44 -0.34 0.00 0.00 178.44 178.83 1n51 s SER 353 N -6.45 -0.18 0.01 1.25 0.01 -1.26 -0.25 113.70 106.84 1n51 s SER 353 Ca 0.00 -0.09 -0.08 0.00 1.31 0.00 0.00 55.95 57.10 1n51 s SER 353 Cb 0.09 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.69 1n51 s SER 353 CO 0.80 -0.60 0.14 -1.38 0.41 0.00 0.00 173.24 172.61 1n51 s HIS 354 N -2.32 0.06 0.80 2.43 -3.43 -1.26 -4.92 115.29 106.65 1n51 s HIS 354 Ca -0.06 -0.20 -0.14 0.00 -0.80 0.00 0.00 55.06 53.85 1n51 s HIS 354 Cb -0.01 -0.06 0.06 0.00 -1.43 0.00 0.00 32.58 31.14 1n51 s HIS 354 CO -0.02 -0.33 1.09 0.91 -2.00 0.00 0.00 174.74 174.40 1n51 n TRP 355 N 1.21 0.95 -4.11 0.38 5.03 -1.26 -1.70 117.44 117.93 1n51 n TRP 355 Ca -0.22 0.39 -0.16 0.00 3.03 0.00 0.00 57.50 60.54 1n51 n TRP 355 Cb 0.56 -2.08 -0.15 0.00 -1.03 0.00 0.00 31.31 28.62 1n51 n TRP 355 CO 0.00 0.00 0.00 -1.17 -0.03 0.00 0.00 177.69 176.49 1n51 s LEU 356 N -4.72 1.81 0.00 -0.99 2.96 -0.18 -1.76 118.68 115.80 1n51 s LEU 356 Ca 0.72 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.55 1n51 s LEU 356 Cb -0.30 -0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.12 1n51 s LEU 356 CO 0.52 0.02 0.00 0.61 -1.32 0.00 0.00 176.35 176.18 1n51 n GLY 357 N 3.26 0.48 0.16 7.98 0.00 -1.26 -4.59 105.19 111.22 1n51 n GLY 357 Ca -0.16 0.41 0.13 0.00 0.00 0.00 0.00 46.02 46.39 1n51 n GLY 357 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1n51 h LEU 358 N 0.00 0.00 -8.13 0.99 3.38 -1.95 -0.40 115.31 109.20 1n51 h LEU 358 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1n51 h LEU 358 Cb 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.44 1n51 h LEU 358 CO 0.00 0.00 -0.82 -1.81 0.09 0.00 0.00 178.44 175.90 1n51 s ASP 359 N -4.51 1.77 0.22 -0.43 1.01 -1.26 -4.69 116.67 108.78 1n51 s ASP 359 Ca 0.03 -0.28 -0.08 0.00 0.71 0.00 0.00 52.55 52.93 1n51 s ASP 359 Cb 0.09 -0.47 0.33 0.00 1.01 0.00 0.00 42.92 43.89 1n51 s ASP 359 CO 0.41 0.12 1.75 1.62 0.21 0.00 0.00 175.17 179.28 1n51 h VAL 360 N 5.28 0.76 -3.54 -1.27 3.04 -1.83 -1.71 116.25 116.99 1n51 h VAL 360 Ca -0.33 -0.16 -0.80 0.00 -1.01 0.00 0.00 66.70 64.40 1n51 h VAL 360 Cb 1.17 0.26 -0.27 0.00 -2.01 0.00 0.00 31.29 30.43 1n51 h VAL 360 CO 0.48 0.09 0.45 -1.00 -1.01 0.00 0.00 177.57 176.58 1n51 s HIS 361 N -6.07 4.18 0.86 3.17 3.76 -1.26 -4.36 115.29 115.58 1n51 s HIS 361 Ca -0.13 -2.59 -0.11 0.00 -0.15 0.00 0.00 55.06 52.09 1n51 s HIS 361 Cb 0.18 -3.86 0.11 0.00 1.11 0.00 0.00 32.58 30.13 1n51 s HIS 361 CO 0.75 -0.98 1.14 0.34 -0.85 0.00 0.00 174.74 175.15 1n51 s ASP 362 N 1.48 3.41 0.87 1.40 2.15 -0.64 -4.97 116.67 120.37 1n51 s ASP 362 Ca 0.30 2.14 -0.12 0.00 0.43 0.00 0.00 52.55 55.30 1n51 s ASP 362 Cb -0.10 -2.56 0.11 0.00 -0.30 0.00 0.00 42.92 40.07 1n51 s ASP 362 CO -0.08 -2.78 1.12 0.68 -0.17 0.00 0.00 175.17 173.94 1n51 s VAL 363 N -2.61 2.46 0.00 1.11 -7.23 -1.26 -4.57 120.40 108.31 1n51 s VAL 363 Ca 0.67 0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.99 1n51 s VAL 363 Cb -0.23 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1n51 s VAL 363 CO 0.56 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 1n51 n GLY 364 N -2.04 4.12 3.70 2.32 0.00 -1.26 -4.57 105.19 107.46 1n51 n GLY 364 Ca 0.07 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1n51 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n51 s VAL 365 N -1.01 3.92 -0.19 1.61 1.01 -1.26 -4.93 120.40 119.55 1n51 s VAL 365 Ca 0.00 1.31 0.20 0.00 0.00 0.00 0.00 61.98 63.49 1n51 s VAL 365 Cb 0.00 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1n51 s VAL 365 CO 0.00 0.03 0.98 1.88 0.00 0.00 0.00 175.10 177.99 1n51 h TYR 366 N 7.40 0.00 0.00 5.22 0.05 -1.98 -3.48 116.97 124.19 1n51 h TYR 366 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.40 1n51 h TYR 366 Cb 1.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1n51 h TYR 366 CO 0.72 0.25 0.00 0.41 -1.05 0.00 0.00 178.16 178.49 1n51 n GLY 367 N 1.27 -2.25 3.65 3.88 0.00 -1.26 -1.94 105.19 108.54 1n51 n GLY 367 Ca -0.04 -1.47 -0.51 0.00 0.00 0.00 0.00 46.02 44.00 1n51 n GLY 367 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1n51 n GLN 368 N -1.63 1.55 -1.90 1.61 7.27 -1.26 -0.35 117.38 122.67 1n51 n GLN 368 Ca 0.00 0.56 -0.17 0.00 0.07 0.00 0.00 57.00 57.46 1n51 n GLN 368 Cb 0.00 -2.28 -0.04 0.00 2.41 0.00 0.00 30.24 30.33 1n51 n GLN 368 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1n51 n ASP 369 N 4.13 -4.73 -3.13 1.69 8.00 -1.26 -1.70 116.55 119.55 1n51 n ASP 369 Ca 0.21 0.27 -0.20 0.00 0.71 0.00 0.00 54.79 55.78 1n51 n ASP 369 Cb 0.21 -4.13 0.07 0.00 -0.02 0.00 0.00 41.12 37.26 1n51 n ASP 369 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1n51 n ARG 370 N -2.47 -6.73 0.00 -1.24 1.74 0.52 -4.40 116.66 104.08 1n51 n ARG 370 Ca -0.18 0.71 0.13 0.00 -0.77 0.00 0.00 57.85 57.73 1n51 n ARG 370 Cb 0.60 -5.38 0.41 0.00 -1.02 0.00 0.00 32.46 27.07 1n51 n ARG 370 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n51 n SER 371 N -2.38 0.48 -4.61 0.55 3.41 -0.69 -1.88 113.62 108.51 1n51 n SER 371 Ca -0.01 -0.27 -0.48 0.00 -0.26 0.00 0.00 58.87 57.85 1n51 n SER 371 Cb 0.56 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 1n51 n SER 371 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1n51 n ARG 372 N -1.26 1.45 -2.10 4.33 0.63 -0.82 -4.78 116.66 114.12 1n51 n ARG 372 Ca 0.09 0.52 -0.42 0.00 -0.92 0.00 0.00 57.85 57.12 1n51 n ARG 372 Cb 0.33 -2.10 -0.03 0.00 0.45 0.00 0.00 32.46 31.11 1n51 n ARG 372 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1n51 s ILE 373 N 0.02 3.01 0.32 5.15 -1.09 -1.26 -4.40 121.20 122.94 1n51 s ILE 373 Ca 0.74 0.77 -0.27 0.00 -2.23 0.00 0.00 60.65 59.66 1n51 s ILE 373 Cb -0.80 -3.49 -0.09 0.00 -1.58 0.00 0.00 42.46 36.49 1n51 s ILE 373 CO 0.50 0.09 1.01 -0.76 -1.23 0.00 0.00 174.94 174.54 1n51 s LEU 374 N 0.53 4.40 0.15 2.97 1.43 0.39 -4.88 118.68 123.66 1n51 s LEU 374 Ca 0.63 2.02 0.03 0.00 -1.03 0.00 0.00 54.13 55.78 1n51 s LEU 374 Cb -0.39 -3.89 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 1n51 s LEU 374 CO 0.35 -0.15 -0.07 -1.61 0.23 0.00 0.00 176.35 175.09 1n51 s GLU 375 N -1.85 1.04 0.45 1.70 2.02 -1.26 -1.57 118.70 119.22 1n51 s GLU 375 Ca 0.49 -1.45 -0.25 0.00 0.02 0.00 0.00 54.97 53.77 1n51 s GLU 375 Cb -0.24 -0.49 -0.09 0.00 0.10 0.00 0.00 34.13 33.41 1n51 s GLU 375 CO 0.31 0.02 1.43 -2.30 0.02 0.00 0.00 175.26 174.73 1n51 n PRO 376 N -0.19 2.27 0.00 0.39 -0.02 -1.26 -2.90 135.00 133.29 1n51 n PRO 376 Ca -0.10 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1n51 n PRO 376 Cb 0.61 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1n51 n PRO 376 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n51 n GLY 377 N 0.58 3.30 3.75 -1.23 0.00 -0.55 -4.92 105.19 106.12 1n51 n GLY 377 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1n51 n GLY 377 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n51 s MET 378 N -0.83 4.75 -0.10 1.61 -1.94 -1.14 -1.08 119.30 120.56 1n51 s MET 378 Ca 0.00 1.65 0.04 0.00 -1.71 0.00 0.00 55.69 55.66 1n51 s MET 378 Cb 0.00 -3.24 -0.00 0.00 2.01 0.00 0.00 34.83 33.60 1n51 s MET 378 CO 0.00 0.36 -0.23 0.08 -0.01 0.00 0.00 175.02 175.22 1n51 s VAL 379 N -1.12 2.19 0.20 -6.03 1.01 -1.26 -0.95 120.40 114.43 1n51 s VAL 379 Ca 0.43 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 1n51 s VAL 379 Cb -0.29 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1n51 s VAL 379 CO 0.36 0.56 0.33 -1.48 0.00 0.00 0.00 175.10 174.87 1n51 s LEU 380 N 0.29 0.77 0.29 3.92 2.34 -0.21 -1.01 118.68 125.08 1n51 s LEU 380 Ca -0.17 -0.96 0.04 0.00 0.06 0.00 0.00 54.13 53.11 1n51 s LEU 380 Cb -0.17 1.27 -0.02 0.00 -0.56 0.00 0.00 46.19 46.71 1n51 s LEU 380 CO 0.08 -0.97 0.44 0.42 -1.06 0.00 0.00 176.35 175.26 1n51 s THR 381 N -4.01 4.86 -0.23 5.48 -4.23 -0.69 -0.40 115.64 116.42 1n51 s THR 381 Ca 0.22 -0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.83 1n51 s THR 381 Cb 0.03 -3.72 0.07 0.00 1.34 0.00 0.00 72.50 70.21 1n51 s THR 381 CO 0.05 -0.33 0.06 -0.69 -0.54 0.00 0.00 174.62 173.17 1n51 s VAL 382 N -2.12 0.59 -0.41 2.29 1.01 -0.17 -4.01 120.40 117.58 1n51 s VAL 382 Ca 0.39 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1n51 s VAL 382 Cb -0.09 -1.21 0.27 0.00 0.00 0.00 0.00 36.38 35.34 1n51 s VAL 382 CO 0.31 -0.37 0.58 -1.84 0.00 0.00 0.00 175.10 173.78 1n51 n GLU 383 N 5.01 0.95 -1.34 2.72 0.28 0.66 -1.73 120.64 127.19 1n51 n GLU 383 Ca -0.07 -3.40 -0.31 0.00 -0.16 0.00 0.00 57.16 53.22 1n51 n GLU 383 Cb 0.45 -1.40 0.08 0.00 1.43 0.00 0.00 31.44 32.01 1n51 n GLU 383 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1n51 s PRO 384 N -1.53 2.40 0.02 3.44 0.04 -1.24 -4.77 135.00 133.35 1n51 s PRO 384 Ca 0.36 1.15 -0.28 0.00 0.04 0.00 0.00 61.00 62.27 1n51 s PRO 384 Cb 0.20 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.92 1n51 s PRO 384 CO -0.10 -1.53 0.86 0.20 0.04 0.00 0.00 177.00 176.47 1n51 s GLY 385 N -3.41 -0.47 -0.04 0.56 0.00 -1.26 -2.64 107.32 100.05 1n51 s GLY 385 Ca 0.61 0.94 0.01 0.00 0.00 0.00 0.00 44.72 46.28 1n51 s GLY 385 CO 0.55 0.31 -0.05 1.08 0.00 0.00 0.00 173.10 174.99 1n51 s LEU 386 N -2.52 1.40 -0.19 0.66 1.43 0.13 -4.47 118.68 115.13 1n51 s LEU 386 Ca 0.05 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1n51 s LEU 386 Cb -0.01 -0.48 0.05 0.00 0.03 0.00 0.00 46.19 45.78 1n51 s LEU 386 CO -0.09 -0.04 -0.04 -0.31 0.23 0.00 0.00 176.35 176.11 1n51 s TYR 387 N 0.82 1.77 -0.37 0.29 1.51 0.16 -1.21 117.35 120.32 1n51 s TYR 387 Ca -0.12 -1.23 -0.10 0.00 -1.01 0.00 0.00 57.07 54.62 1n51 s TYR 387 Cb -0.14 -1.34 0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1n51 s TYR 387 CO 0.01 -0.66 0.19 0.42 -1.11 0.00 0.00 175.55 174.40 1n51 s ILE 388 N 1.61 4.36 0.51 2.71 1.01 0.39 -4.37 121.20 127.42 1n51 s ILE 388 Ca -0.01 -0.98 -0.21 0.00 0.00 0.00 0.00 60.65 59.45 1n51 s ILE 388 Cb -0.17 -3.47 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 1n51 s ILE 388 CO -0.07 -0.25 0.89 0.00 0.00 0.00 0.00 174.94 175.51 1n51 n ALA 389 N 4.95 -0.10 0.00 9.38 0.00 -1.26 0.01 120.51 133.49 1n51 n ALA 389 Ca -0.12 0.10 0.17 0.00 0.00 0.00 0.00 53.44 53.60 1n51 n ALA 389 Cb 0.45 -2.04 0.64 0.00 0.00 0.00 0.00 19.45 18.51 1n51 n ALA 389 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1n51 h PRO 390 N 0.91 0.09 -0.37 0.00 0.11 -1.91 -1.04 132.00 129.77 1n51 h PRO 390 Ca -0.46 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1n51 h PRO 390 Cb 1.36 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.41 1n51 h PRO 390 CO 0.53 0.06 0.03 -0.40 -0.21 0.00 0.00 178.00 178.01 1n51 n ASP 391 N -4.42 3.93 -4.77 -2.05 5.68 -1.26 -4.52 116.55 109.14 1n51 n ASP 391 Ca 0.09 -3.18 -0.37 0.00 -0.50 0.00 0.00 54.79 50.83 1n51 n ASP 391 Cb 0.52 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 1n51 n ASP 391 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1n51 s ALA 392 N -2.93 2.94 -1.27 2.12 0.00 -0.41 -4.91 121.76 117.31 1n51 s ALA 392 Ca 0.46 1.03 -0.13 0.00 0.00 0.00 0.00 51.96 53.32 1n51 s ALA 392 Cb 0.37 -3.43 0.15 0.00 0.00 0.00 0.00 23.12 20.21 1n51 s ALA 392 CO 0.09 -0.83 1.68 0.39 0.00 0.00 0.00 175.76 177.09 1n51 n GLU 393 N -0.60 3.38 -4.14 0.00 1.02 -1.26 -4.88 120.64 114.16 1n51 n GLU 393 Ca 0.08 -3.57 -0.12 0.00 -0.02 0.00 0.00 57.16 53.53 1n51 n GLU 393 Cb 0.47 -3.09 -0.08 0.00 -0.02 0.00 0.00 31.44 28.73 1n51 n GLU 393 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1n51 s VAL 394 N 1.70 0.00 0.14 2.62 -7.23 -1.26 -5.05 120.40 111.33 1n51 s VAL 394 Ca 0.44 -1.77 -0.34 0.00 -1.81 0.00 0.00 61.98 58.49 1n51 s VAL 394 Cb 0.03 -2.44 -0.15 0.00 0.56 0.00 0.00 36.38 34.38 1n51 s VAL 394 CO 0.01 0.00 1.43 -2.65 -0.31 0.00 0.00 175.10 173.57 1n51 n PRO 395 N -0.39 1.67 -0.32 4.82 -0.02 -1.26 -4.83 135.00 134.67 1n51 n PRO 395 Ca 0.01 0.60 0.30 0.00 -2.02 0.00 0.00 63.50 62.40 1n51 n PRO 395 Cb 0.64 -2.28 0.56 0.00 -0.02 0.00 0.00 33.50 32.40 1n51 n PRO 395 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1n51 h GLU 396 N 4.95 0.04 0.00 -0.52 4.22 -1.98 -0.95 114.58 120.34 1n51 h GLU 396 Ca -0.46 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1n51 h GLU 396 Cb 1.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1n51 h GLU 396 CO 0.81 0.03 0.00 0.00 -2.18 0.00 0.00 179.01 177.67 1n51 n GLN 397 N -5.25 0.16 -0.00 1.92 0.00 -1.26 -2.47 117.38 110.48 1n51 n GLN 397 Ca 0.36 0.57 0.11 0.00 0.00 0.00 0.00 57.00 58.04 1n51 n GLN 397 Cb 1.23 -1.94 -0.15 0.00 0.00 0.00 0.00 30.24 29.38 1n51 n GLN 397 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1n51 n TYR 398 N -2.26 0.04 -1.79 2.61 4.01 -0.36 -4.81 117.16 114.59 1n51 n TYR 398 Ca -0.00 0.01 -0.41 0.00 -0.16 0.00 0.00 57.90 57.34 1n51 n TYR 398 Cb 0.10 -0.41 -0.01 0.00 -0.31 0.00 0.00 39.34 38.72 1n51 n TYR 398 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1n51 s ARG 399 N -3.40 4.11 -0.53 -0.72 0.52 -1.03 -2.88 118.95 115.02 1n51 s ARG 399 Ca -0.04 2.58 0.00 0.00 -0.52 0.00 0.00 55.73 57.75 1n51 s ARG 399 Cb 0.14 -2.99 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1n51 s ARG 399 CO 0.90 -0.58 0.00 0.41 0.02 0.00 0.00 175.30 176.04 1n51 n GLY 400 N 1.26 0.73 3.59 -3.53 0.00 0.10 -4.81 105.19 102.53 1n51 n GLY 400 Ca 0.04 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1n51 n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n51 s ILE 401 N -2.19 4.70 -0.14 -0.61 1.01 -1.01 -3.93 121.20 119.03 1n51 s ILE 401 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 60.65 60.59 1n51 s ILE 401 Cb 0.00 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.36 1n51 s ILE 401 CO 0.00 0.43 -0.08 -0.83 0.00 0.00 0.00 174.94 174.45 1n51 s GLY 402 N 0.68 0.93 -0.02 6.18 0.00 -1.26 -0.47 107.32 113.36 1n51 s GLY 402 Ca 0.03 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.06 1n51 s GLY 402 CO 0.02 0.79 -0.05 -0.42 0.00 0.00 0.00 173.10 173.44 1n51 s ILE 403 N 1.64 0.45 -0.08 0.90 1.01 -0.35 -4.71 121.20 120.07 1n51 s ILE 403 Ca 0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 60.65 60.46 1n51 s ILE 403 Cb -0.13 -0.43 0.02 0.00 0.01 0.00 0.00 42.46 41.93 1n51 s ILE 403 CO -0.09 0.16 0.21 -0.60 0.00 0.00 0.00 174.94 174.63 1n51 s ARG 404 N 0.38 0.23 -0.12 2.79 3.52 -1.26 -0.69 118.95 123.80 1n51 s ARG 404 Ca -0.04 0.32 -0.01 0.00 -0.13 0.00 0.00 55.73 55.86 1n51 s ARG 404 Cb -0.08 0.08 0.03 0.00 -1.56 0.00 0.00 34.95 33.42 1n51 s ARG 404 CO -0.00 -0.05 -0.06 0.42 -0.81 0.00 0.00 175.30 174.80 1n51 s ILE 405 N 0.27 0.92 -0.05 4.11 1.01 -1.08 -3.58 121.20 122.80 1n51 s ILE 405 Ca -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1n51 s ILE 405 Cb -0.03 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.46 1n51 s ILE 405 CO -0.01 0.30 -0.11 -0.70 0.00 0.00 0.00 174.94 174.42 1n51 s GLU 406 N 1.74 1.49 0.28 2.79 2.12 -0.22 -3.65 118.70 123.24 1n51 s GLU 406 Ca 0.04 -0.37 0.11 0.00 0.36 0.00 0.00 54.97 55.11 1n51 s GLU 406 Cb -0.13 -1.27 -0.05 0.00 0.26 0.00 0.00 34.13 32.94 1n51 s GLU 406 CO -0.08 0.04 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.01 1n51 s ASP 407 N 0.58 3.38 -0.12 -1.70 1.01 -0.70 -2.68 116.67 116.43 1n51 s ASP 407 Ca -0.12 -1.06 -0.00 0.00 0.71 0.00 0.00 52.55 52.08 1n51 s ASP 407 Cb -0.14 -0.27 -0.02 0.00 1.01 0.00 0.00 42.92 43.50 1n51 s ASP 407 CO 0.03 -0.06 -0.11 -1.81 0.21 0.00 0.00 175.17 173.43 1n51 s ASP 408 N -3.48 4.23 0.12 0.27 1.01 -1.26 -1.00 116.67 116.56 1n51 s ASP 408 Ca 0.29 -0.24 0.04 0.00 0.71 0.00 0.00 52.55 53.35 1n51 s ASP 408 Cb -0.03 -1.49 -0.04 0.00 1.01 0.00 0.00 42.92 42.38 1n51 s ASP 408 CO 0.14 0.21 -0.10 0.27 0.21 0.00 0.00 175.17 175.90 1n51 s ILE 409 N 0.07 1.00 -0.11 0.77 -4.36 0.47 -0.58 121.20 118.46 1n51 s ILE 409 Ca -0.04 -1.84 0.03 0.00 -0.26 0.00 0.00 60.65 58.54 1n51 s ILE 409 Cb -0.14 -1.59 0.01 0.00 1.25 0.00 0.00 42.46 41.98 1n51 s ILE 409 CO 0.04 -0.67 -0.21 0.54 0.24 0.00 0.00 174.94 174.88 1n51 s VAL 410 N -2.93 1.87 0.12 8.37 0.11 -0.75 -1.04 120.40 126.15 1n51 s VAL 410 Ca 0.11 -0.89 -0.31 0.00 -2.93 0.00 0.00 61.98 57.96 1n51 s VAL 410 Cb 0.00 -1.65 -0.08 0.00 -1.53 0.00 0.00 36.38 33.12 1n51 s VAL 410 CO -0.00 0.52 1.39 -0.63 -3.33 0.00 0.00 175.10 173.04 1n51 s ILE 411 N 0.65 3.31 0.49 7.04 -1.09 -0.13 -0.85 121.20 130.62 1n51 s ILE 411 Ca -0.12 0.94 0.04 0.00 -2.23 0.00 0.00 60.65 59.28 1n51 s ILE 411 Cb -0.16 -3.60 0.04 0.00 -1.58 0.00 0.00 42.46 37.15 1n51 s ILE 411 CO 0.03 0.07 0.32 0.35 -1.23 0.00 0.00 174.94 174.48 1n51 n THR 412 N 3.93 0.00 -0.34 2.92 -2.24 -0.09 -1.49 114.28 116.97 1n51 n THR 412 Ca 0.11 -1.99 0.04 0.00 -2.27 0.00 0.00 64.05 59.95 1n51 n THR 412 Cb 0.42 -0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.84 1n51 n THR 412 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1n51 h GLU 413 N 0.00 0.98 0.00 -0.78 4.39 -1.97 -3.22 114.58 113.98 1n51 h GLU 413 Ca -0.32 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1n51 h GLU 413 Cb 1.14 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1n51 h GLU 413 CO 0.51 0.65 -0.67 0.25 -1.16 0.00 0.00 179.01 178.59 1n51 n THR 414 N -4.61 0.00 0.00 1.13 -2.24 -1.26 -4.74 114.28 102.56 1n51 n THR 414 Ca 0.16 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1n51 n THR 414 Cb 0.26 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1n51 n THR 414 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n51 n GLY 415 N 1.36 -0.13 3.41 3.38 0.00 -1.21 -4.79 105.19 107.20 1n51 n GLY 415 Ca 0.01 0.55 -0.12 0.00 0.00 0.00 0.00 46.02 46.46 1n51 n GLY 415 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n51 s ASN 416 N 2.00 -0.51 -0.17 1.61 2.20 -1.25 -0.91 114.94 117.92 1n51 s ASN 416 Ca 0.00 -0.00 -0.01 0.00 -0.94 0.00 0.00 52.86 51.91 1n51 s ASN 416 Cb 0.00 0.57 -0.00 0.00 -2.00 0.00 0.00 41.25 39.81 1n51 s ASN 416 CO 0.00 -0.91 -0.13 -0.70 -2.94 0.00 0.00 177.10 172.42 1n51 s GLU 417 N -3.54 3.28 -0.33 3.55 2.12 -0.03 -4.84 118.70 118.91 1n51 s GLU 417 Ca 0.00 -0.71 -0.27 0.00 0.36 0.00 0.00 54.97 54.35 1n51 s GLU 417 Cb -0.00 -2.71 0.01 0.00 0.26 0.00 0.00 34.13 31.69 1n51 s GLU 417 CO -0.11 -0.00 0.98 1.21 -0.54 0.00 0.00 175.26 176.80 1n51 s ASN 418 N 0.89 6.81 0.07 -1.70 3.84 -1.26 -1.80 114.94 121.78 1n51 s ASN 418 Ca -0.03 0.84 0.26 0.00 0.21 0.00 0.00 52.86 54.14 1n51 s ASN 418 Cb -0.15 -2.49 0.75 0.00 -0.55 0.00 0.00 41.25 38.81 1n51 s ASN 418 CO -0.01 -0.82 1.62 0.18 -2.79 0.00 0.00 177.10 175.28 1n51 n LEU 419 N 6.72 0.45 -0.30 3.21 4.77 0.25 -4.12 117.00 127.98 1n51 n LEU 419 Ca 0.09 0.32 0.08 0.00 -0.03 0.00 0.00 56.01 56.46 1n51 n LEU 419 Cb 0.48 -0.32 0.13 0.00 -2.33 0.00 0.00 43.42 41.37 1n51 n LEU 419 CO 0.57 -0.01 0.46 0.35 -1.33 0.00 0.00 177.39 177.43 1n51 n THR 420 N -1.79 1.62 1.10 -5.08 -2.24 -1.24 -4.04 114.28 102.60 1n51 n THR 420 Ca 0.05 -2.11 0.12 0.00 -2.27 0.00 0.00 64.05 59.84 1n51 n THR 420 Cb 0.38 -0.09 0.59 0.00 -2.10 0.00 0.00 70.33 69.11 1n51 n THR 420 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n51 n ALA 421 N -1.10 2.20 1.00 6.98 0.00 -1.26 -3.44 120.51 124.89 1n51 n ALA 421 Ca 0.14 -0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1n51 n ALA 421 Cb 0.68 -1.39 0.50 0.00 0.00 0.00 0.00 19.45 19.24 1n51 n ALA 421 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n51 n SER 422 N -1.31 0.00 -4.19 0.00 3.41 -1.26 -4.44 113.62 105.83 1n51 n SER 422 Ca 0.11 -0.28 -0.33 0.00 -0.26 0.00 0.00 58.87 58.10 1n51 n SER 422 Cb 0.20 -0.14 -0.15 0.00 -0.26 0.00 0.00 64.21 63.86 1n51 n SER 422 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1n51 s VAL 423 N -2.27 2.44 0.74 -3.33 0.11 -1.22 -4.89 120.40 111.98 1n51 s VAL 423 Ca 0.22 -0.82 -0.16 0.00 -2.93 0.00 0.00 61.98 58.30 1n51 s VAL 423 Cb 0.12 -2.04 -0.02 0.00 -1.53 0.00 0.00 36.38 32.91 1n51 s VAL 423 CO 0.24 0.51 0.66 1.33 -3.33 0.00 0.00 175.10 174.51 1n51 n VAL 424 N 4.49 1.91 -0.02 2.04 0.24 -1.26 -4.97 118.33 120.75 1n51 n VAL 424 Ca -0.20 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 1n51 n VAL 424 Cb 0.51 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 1n51 n VAL 424 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1n51 n LYS 425 N -1.19 4.19 -2.36 7.34 2.85 -1.26 -4.92 118.16 122.81 1n51 n LYS 425 Ca 0.11 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.95 1n51 n LYS 425 Cb 0.50 -0.35 -0.03 0.00 -0.65 0.00 0.00 35.03 34.50 1n51 n LYS 425 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1n51 s LYS 426 N 0.00 4.45 0.21 -1.58 1.02 -1.26 -4.88 119.74 117.70 1n51 s LYS 426 Ca 0.00 1.88 -0.12 0.00 0.02 0.00 0.00 55.97 57.75 1n51 s LYS 426 Cb 0.00 -3.27 0.27 0.00 -0.52 0.00 0.00 37.83 34.31 1n51 s LYS 426 CO 0.00 -0.18 1.63 -1.00 -0.92 0.00 0.00 175.35 174.88 1n51 h PRO 427 N 5.86 0.03 -0.32 -1.68 0.13 -1.99 0.05 132.00 134.08 1n51 h PRO 427 Ca -0.43 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1n51 h PRO 427 Cb 1.21 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1n51 h PRO 427 CO 0.78 0.02 0.15 1.05 -0.23 0.00 0.00 178.00 179.77 1n51 h GLU 428 N 0.03 0.44 -0.01 0.86 9.09 -2.00 -0.82 114.58 122.18 1n51 h GLU 428 Ca 0.32 -0.04 -0.20 0.00 0.05 0.00 0.00 59.36 59.49 1n51 h GLU 428 Cb 0.50 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.51 1n51 h GLU 428 CO -0.63 0.35 -0.85 0.93 0.05 0.00 0.00 179.01 178.86 1n51 h GLU 429 N 0.45 0.26 -0.19 1.06 5.08 -1.45 -1.93 114.58 117.87 1n51 h GLU 429 Ca 0.12 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1n51 h GLU 429 Cb 0.05 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1n51 h GLU 429 CO -0.02 0.97 -0.08 0.82 -1.00 0.00 0.00 179.01 179.70 1n51 h ILE 430 N 0.16 1.30 -0.60 3.13 2.04 -0.34 -1.42 117.51 121.78 1n51 h ILE 430 Ca -0.05 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 1n51 h ILE 430 Cb 1.46 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 1n51 h ILE 430 CO 0.13 0.34 0.22 -0.33 0.00 0.00 0.00 178.15 178.51 1n51 h GLU 431 N 0.08 0.91 -0.37 2.37 5.08 -1.20 -1.58 114.58 119.88 1n51 h GLU 431 Ca 0.04 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1n51 h GLU 431 Cb 0.56 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1n51 h GLU 431 CO 0.03 0.79 0.24 0.00 -1.00 0.00 0.00 179.01 179.07 1n51 h ALA 432 N 1.07 0.47 -0.09 3.43 0.00 -1.30 0.12 119.26 122.96 1n51 h ALA 432 Ca 0.20 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1n51 h ALA 432 Cb 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1n51 h ALA 432 CO -0.01 -0.06 -0.11 1.25 0.00 0.00 0.00 179.25 180.32 1n51 h LEU 433 N 0.50 -0.34 -0.62 0.00 5.85 -0.95 -0.69 115.31 119.07 1n51 h LEU 433 Ca 0.14 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1n51 h LEU 433 Cb -0.05 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1n51 h LEU 433 CO -0.03 -0.15 0.15 0.24 -0.34 0.00 0.00 178.44 178.31 1n51 h MET 434 N -0.14 0.99 -0.62 1.25 2.86 -0.99 -1.87 114.93 116.42 1n51 h MET 434 Ca 0.07 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1n51 h MET 434 Cb 0.25 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1n51 h MET 434 CO -0.18 0.91 0.38 0.28 1.06 0.00 0.00 176.91 179.36 1n51 h VAL 435 N 0.91 1.18 -0.79 -2.22 2.07 -0.51 -0.77 116.25 116.11 1n51 h VAL 435 Ca 0.19 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1n51 h VAL 435 Cb 0.36 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1n51 h VAL 435 CO 0.00 0.18 0.38 0.00 0.02 0.00 0.00 177.57 178.16 1n51 h ALA 436 N 1.19 1.17 0.00 1.67 0.00 -0.91 -2.54 119.26 119.84 1n51 h ALA 436 Ca 0.22 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1n51 h ALA 436 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1n51 h ALA 436 CO -0.04 0.63 -0.60 0.00 0.00 0.00 0.00 179.25 179.24 1n51 h ALA 437 N 1.28 0.95 0.00 0.00 0.00 -0.92 -3.10 119.26 117.48 1n51 h ALA 437 Ca 0.27 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1n51 h ALA 437 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1n51 h ALA 437 CO -0.03 0.75 0.00 0.54 0.00 0.00 0.00 179.25 180.50 1n51 n ARG 438 N -3.73 0.58 -0.00 0.00 1.74 -0.33 -2.43 116.66 112.48 1n51 n ARG 438 Ca -0.01 0.02 0.01 0.00 -0.77 0.00 0.00 57.85 57.11 1n51 n ARG 438 Cb 0.62 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.64 1n51 n ARG 438 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1n51 n LYS 439 N -1.16 1.00 0.00 5.56 5.02 -1.17 -5.08 118.16 122.33 1n51 n LYS 439 Ca 0.16 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1n51 n LYS 439 Cb 0.16 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1n51 n LYS 439 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92