#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nd2 n PRO 2 N 0.00 0.05 -0.09 3.52 -0.04 -1.26 -1.16 135.00 136.03 1nd2 n PRO 2 Ca 0.00 0.24 -0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1nd2 n PRO 2 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 1nd2 n PRO 2 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1nd2 n VAL 3 N -1.44 1.42 0.08 0.52 0.31 -1.26 -3.30 118.33 114.66 1nd2 n VAL 3 Ca 0.04 -0.85 -0.11 0.00 -0.01 0.00 0.00 64.34 63.41 1nd2 n VAL 3 Cb 0.14 -0.54 -0.04 0.00 -0.91 0.00 0.00 33.84 32.49 1nd2 n VAL 3 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1nd2 h GLU 4 N 0.00 0.28 0.00 5.55 4.81 -1.84 -2.53 114.58 120.85 1nd2 h GLU 4 Ca -0.52 -0.33 -0.09 0.00 -0.13 0.00 0.00 59.36 58.29 1nd2 h GLU 4 Cb 2.22 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 31.68 1nd2 h GLU 4 CO 0.04 1.04 -0.45 0.00 -0.73 0.00 0.00 179.01 178.91 1nd2 h ARG 5 N 0.15 0.00 -0.31 1.92 3.08 -1.31 -2.70 114.38 115.21 1nd2 h ARG 5 Ca -0.07 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1nd2 h ARG 5 Cb 1.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.63 1nd2 h ARG 5 CO 0.15 0.45 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.51 1nd2 h TYR 6 N 0.00 0.67 -0.66 3.04 3.20 -1.50 -2.28 116.97 119.44 1nd2 h TYR 6 Ca -0.00 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.69 1nd2 h TYR 6 Cb 0.96 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 1nd2 h TYR 6 CO 0.00 0.78 0.28 0.28 -1.64 0.00 0.00 178.16 177.87 1nd2 h VAL 7 N 0.37 1.22 -0.05 1.81 2.07 -1.27 -1.97 116.25 118.42 1nd2 h VAL 7 Ca 0.08 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 1nd2 h VAL 7 Cb 0.57 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1nd2 h VAL 7 CO 0.03 0.28 -0.34 0.44 0.02 0.00 0.00 177.57 178.00 1nd2 h ASP 8 N 0.95 0.10 -0.23 0.57 3.32 -1.33 -1.55 116.42 118.25 1nd2 h ASP 8 Ca 0.23 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 1nd2 h ASP 8 Cb 0.15 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1nd2 h ASP 8 CO -0.02 0.44 -0.35 -0.33 -1.72 0.00 0.00 179.24 177.25 1nd2 h GLU 9 N 0.09 0.64 -0.58 3.56 5.08 -0.79 0.45 114.58 123.02 1nd2 h GLU 9 Ca 0.01 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 57.90 1nd2 h GLU 9 Cb 0.65 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1nd2 h GLU 9 CO 0.05 1.00 0.04 0.28 -1.00 0.00 0.00 179.01 179.37 1nd2 h VAL 10 N 0.34 1.26 0.00 3.13 2.07 -1.20 -2.77 116.25 119.09 1nd2 h VAL 10 Ca 0.02 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1nd2 h VAL 10 Cb 0.94 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1nd2 h VAL 10 CO 0.08 0.39 -0.29 0.18 0.02 0.00 0.00 177.57 177.95 1nd2 n LEU 11 N -4.26 0.30 -3.30 2.57 4.77 -0.60 -4.96 117.00 111.53 1nd2 n LEU 11 Ca 0.03 0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 56.07 1nd2 n LEU 11 Cb 0.32 -0.35 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1nd2 n LEU 11 CO 0.43 0.06 0.11 0.59 -1.33 0.00 0.00 177.39 177.25 1nd2 n ASN 12 N -1.53 -2.17 -2.34 -1.43 5.03 0.12 -4.95 115.26 107.99 1nd2 n ASN 12 Ca 0.06 -0.58 -0.17 0.00 0.87 0.00 0.00 54.58 54.76 1nd2 n ASN 12 Cb 0.34 -4.87 0.03 0.00 -1.02 0.00 0.00 39.78 34.25 1nd2 n ASN 12 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1nd2 n GLU 13 N -3.99 2.93 0.10 3.52 1.02 0.91 -4.74 120.64 120.39 1nd2 n GLU 13 Ca -0.27 -3.98 -0.23 0.00 -0.02 0.00 0.00 57.16 52.67 1nd2 n GLU 13 Cb 0.66 -2.03 -0.14 0.00 -0.02 0.00 0.00 31.44 29.91 1nd2 n GLU 13 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1nd2 h VAL 14 N 3.20 1.30 -3.52 2.62 2.07 -1.93 -3.42 116.25 116.57 1nd2 h VAL 14 Ca 0.19 -2.49 -0.68 0.00 0.82 0.00 0.00 66.70 64.54 1nd2 h VAL 14 Cb 1.36 2.79 -0.36 0.00 -1.52 0.00 0.00 31.29 33.56 1nd2 h VAL 14 CO 0.60 0.75 -0.55 -0.76 0.02 0.00 0.00 177.57 177.63 1nd2 s LEU 15 N -7.85 5.10 0.33 2.57 1.43 -1.26 -5.04 118.68 113.96 1nd2 s LEU 15 Ca -0.10 -2.28 -0.10 0.00 -1.03 0.00 0.00 54.13 50.63 1nd2 s LEU 15 Cb 0.05 -1.78 -0.07 0.00 0.03 0.00 0.00 46.19 44.42 1nd2 s LEU 15 CO 0.92 -0.46 0.68 0.68 0.23 0.00 0.00 176.35 178.40 1nd2 s VAL 16 N 0.78 4.84 0.05 -1.59 -7.23 -1.26 0.65 120.40 116.63 1nd2 s VAL 16 Ca 0.11 0.53 -0.00 0.00 -1.81 0.00 0.00 61.98 60.81 1nd2 s VAL 16 Cb -0.22 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 32.99 1nd2 s VAL 16 CO -0.04 -0.34 0.21 0.68 -0.31 0.00 0.00 175.10 175.29 1nd2 s VAL 17 N -2.14 5.40 0.69 1.32 -7.23 -1.03 -4.85 120.40 112.56 1nd2 s VAL 17 Ca 0.50 -0.35 -0.17 0.00 -1.81 0.00 0.00 61.98 60.15 1nd2 s VAL 17 Cb -0.11 -3.61 0.01 0.00 0.56 0.00 0.00 36.38 33.23 1nd2 s VAL 17 CO 0.27 0.17 1.23 -2.65 -0.31 0.00 0.00 175.10 173.81 1nd2 n PRO 18 N 0.40 0.83 -1.97 4.82 -0.02 -1.26 -4.69 135.00 133.11 1nd2 n PRO 18 Ca -0.06 0.34 -0.28 0.00 -2.02 0.00 0.00 63.50 61.48 1nd2 n PRO 18 Cb 0.51 -2.47 0.08 0.00 -0.02 0.00 0.00 33.50 31.60 1nd2 n PRO 18 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1nd2 s ASN 19 N -1.57 4.72 -0.18 2.55 0.01 -1.26 -4.58 114.94 114.62 1nd2 s ASN 19 Ca 0.80 0.76 -0.06 0.00 -0.71 0.00 0.00 52.86 53.64 1nd2 s ASN 19 Cb -0.36 -1.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.93 1nd2 s ASN 19 CO 0.44 -1.75 0.04 -0.63 -1.51 0.00 0.00 177.10 173.68 1nd2 s ILE 20 N -3.47 4.55 0.24 0.60 -1.09 -0.80 -4.96 121.20 116.27 1nd2 s ILE 20 Ca 0.61 -0.12 0.03 0.00 -2.23 0.00 0.00 60.65 58.93 1nd2 s ILE 20 Cb -0.11 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 1nd2 s ILE 20 CO 0.48 0.47 0.40 0.20 -1.23 0.00 0.00 174.94 175.26 1nd2 s ASN 21 N 0.40 6.33 0.30 3.58 -0.87 -1.26 -0.92 114.94 122.50 1nd2 s ASN 21 Ca 0.01 0.23 -0.29 0.00 -1.57 0.00 0.00 52.86 51.24 1nd2 s ASN 21 Cb -0.13 -1.93 -0.10 0.00 -0.02 0.00 0.00 41.25 39.07 1nd2 s ASN 21 CO 0.01 -0.10 1.27 -1.58 -2.57 0.00 0.00 177.10 174.13 1nd2 s GLN 22 N -3.83 4.42 0.38 -0.60 0.74 -1.23 -4.46 119.66 115.08 1nd2 s GLN 22 Ca 0.36 2.11 0.05 0.00 0.05 0.00 0.00 55.36 57.94 1nd2 s GLN 22 Cb -0.10 -3.11 -0.07 0.00 1.10 0.00 0.00 33.01 30.84 1nd2 s GLN 22 CO 0.30 -0.11 0.03 -1.54 -0.55 0.00 0.00 175.29 173.43 1nd2 s SER 23 N -0.46 3.24 0.26 6.67 1.04 -0.47 -4.91 113.70 119.08 1nd2 s SER 23 Ca 0.49 -1.41 0.01 0.00 0.48 0.00 0.00 55.95 55.52 1nd2 s SER 23 Cb -0.38 -0.15 -0.05 0.00 0.10 0.00 0.00 66.02 65.54 1nd2 s SER 23 CO 0.49 -0.57 0.11 -1.00 0.98 0.00 0.00 173.24 173.24 1nd2 s HIS 24 N -2.98 1.52 0.52 5.02 0.09 -1.26 -4.19 115.29 114.01 1nd2 s HIS 24 Ca 0.33 -1.23 -0.22 0.00 -0.00 0.00 0.00 55.06 53.94 1nd2 s HIS 24 Cb 0.08 -0.87 -0.06 0.00 -0.00 0.00 0.00 32.58 31.74 1nd2 s HIS 24 CO 0.16 -0.39 1.27 -1.25 -0.00 0.00 0.00 174.74 174.53 1nd2 s PRO 25 N -4.01 3.34 0.06 8.40 0.04 -1.26 -4.83 135.00 136.74 1nd2 s PRO 25 Ca 0.37 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.46 1nd2 s PRO 25 Cb 0.07 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1nd2 s PRO 25 CO 0.14 -0.97 -0.06 0.95 0.04 0.00 0.00 177.00 177.10 1nd2 s THR 26 N -1.42 0.48 -0.29 1.26 -4.23 -1.26 -5.11 115.64 105.08 1nd2 s THR 26 Ca 0.69 -1.40 -0.01 0.00 -1.18 0.00 0.00 61.69 59.79 1nd2 s THR 26 Cb -0.35 -0.99 0.13 0.00 1.34 0.00 0.00 72.50 72.63 1nd2 s THR 26 CO 0.42 -0.62 0.25 -0.89 -0.54 0.00 0.00 174.62 173.23 1nd2 s THR 27 N -2.36 -0.31 0.14 3.99 2.01 -1.26 -5.14 115.64 112.71 1nd2 s THR 27 Ca -0.02 -0.56 -0.08 0.00 0.31 0.00 0.00 61.69 61.33 1nd2 s THR 27 Cb -0.03 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.48 1nd2 s THR 27 CO -0.03 -0.54 0.23 -0.55 -0.69 0.00 0.00 174.62 173.04 1nd2 s SER 28 N 2.29 0.10 -0.00 3.53 0.15 -1.26 -5.01 113.70 113.50 1nd2 s SER 28 Ca 0.09 -0.87 0.15 0.00 0.70 0.00 0.00 55.95 56.02 1nd2 s SER 28 Cb -0.14 0.39 0.43 0.00 -1.71 0.00 0.00 66.02 64.99 1nd2 s SER 28 CO -0.34 -0.83 1.36 -0.46 1.20 0.00 0.00 173.24 174.17 1nd2 n ASN 29 N -0.16 2.64 -4.47 5.45 0.23 -1.26 -4.69 115.26 112.99 1nd2 n ASN 29 Ca -0.09 -2.01 -0.40 0.00 -0.53 0.00 0.00 54.58 51.55 1nd2 n ASN 29 Cb 0.63 -0.33 -0.11 0.00 -2.08 0.00 0.00 39.78 37.89 1nd2 n ASN 29 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nd2 s ALA 30 N -1.36 3.41 -0.67 -2.53 0.00 -1.26 -5.03 121.76 114.32 1nd2 s ALA 30 Ca 0.33 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1nd2 s ALA 30 Cb 0.17 -2.61 0.17 0.00 0.00 0.00 0.00 23.12 20.85 1nd2 s ALA 30 CO 0.22 -1.07 0.48 0.00 0.00 0.00 0.00 175.76 175.39 1nd2 s ALA 31 N 1.66 3.69 0.39 0.00 0.00 -1.26 -4.95 121.76 121.29 1nd2 s ALA 31 Ca 0.05 -3.48 0.11 0.00 0.00 0.00 0.00 51.96 48.64 1nd2 s ALA 31 Cb -0.18 -2.51 0.90 0.00 0.00 0.00 0.00 23.12 21.33 1nd2 s ALA 31 CO 0.09 -2.10 1.91 -1.35 0.00 0.00 0.00 175.76 174.31 1nd2 h PRO 32 N 6.45 0.57 0.00 0.00 0.11 -1.96 -1.42 132.00 135.75 1nd2 h PRO 32 Ca 0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1nd2 h PRO 32 Cb 0.88 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1nd2 h PRO 32 CO 0.73 0.38 0.00 -0.39 -0.21 0.00 0.00 178.00 178.51 1nd2 h VAL 33 N 0.59 0.00 -2.87 3.15 -1.51 -1.92 -3.42 116.25 110.27 1nd2 h VAL 33 Ca 0.39 -0.15 -0.64 0.00 -1.23 0.00 0.00 66.70 65.07 1nd2 h VAL 33 Cb 0.67 0.88 -0.08 0.00 -2.13 0.00 0.00 31.29 30.62 1nd2 h VAL 33 CO -0.15 0.00 -0.46 -0.76 -1.23 0.00 0.00 177.57 174.97 1nd2 s LEU 34 N -5.06 4.34 0.00 4.19 1.43 -0.54 -5.06 118.68 117.98 1nd2 s LEU 34 Ca -0.00 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 1nd2 s LEU 34 Cb 0.09 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.18 1nd2 s LEU 34 CO 0.35 0.32 0.00 -0.67 0.23 0.00 0.00 176.35 176.58 1nd2 n ASP 35 N 2.48 0.00 -3.49 2.29 2.03 -1.26 -4.95 116.55 113.66 1nd2 n ASP 35 Ca -0.18 -0.07 -0.23 0.00 0.52 0.00 0.00 54.79 54.83 1nd2 n ASP 35 Cb 0.54 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.81 1nd2 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nd2 s ALA 36 N -1.05 0.07 0.03 -1.67 0.00 -1.26 -5.00 121.76 112.88 1nd2 s ALA 36 Ca 0.00 -0.54 0.30 0.00 0.00 0.00 0.00 51.96 51.72 1nd2 s ALA 36 Cb 0.00 -1.50 1.53 0.00 0.00 0.00 0.00 23.12 23.14 1nd2 s ALA 36 CO 0.00 -1.57 1.91 0.00 0.00 0.00 0.00 175.76 176.10 1nd2 h ALA 37 N 8.34 1.00 -0.04 0.00 0.00 -2.02 -2.40 119.26 124.15 1nd2 h ALA 37 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1nd2 h ALA 37 Cb 1.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1nd2 h ALA 37 CO 0.37 0.00 0.03 0.93 0.00 0.00 0.00 179.25 180.58 1nd2 h GLU 38 N 0.00 0.00 0.00 0.00 3.07 -1.94 -1.41 114.58 114.30 1nd2 h GLU 38 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1nd2 h GLU 38 Cb 0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1nd2 h GLU 38 CO 0.00 0.00 -0.05 1.79 -1.40 0.00 0.00 179.01 179.35 1nd2 h THR 39 N 0.00 0.45 0.00 1.13 1.35 -1.88 -3.45 112.91 110.51 1nd2 h THR 39 Ca 0.02 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1nd2 h THR 39 Cb 0.09 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1nd2 h THR 39 CO -0.00 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1nd2 n GLY 40 N -0.95 0.75 3.74 5.82 0.00 -0.53 -5.06 105.19 108.96 1nd2 n GLY 40 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1nd2 n GLY 40 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nd2 s HIS 41 N -2.39 3.00 -0.05 1.61 3.76 -1.26 -5.11 115.29 114.85 1nd2 s HIS 41 Ca 0.00 -0.08 -0.16 0.00 -0.15 0.00 0.00 55.06 54.67 1nd2 s HIS 41 Cb 0.00 -1.43 -0.05 0.00 1.11 0.00 0.00 32.58 32.21 1nd2 s HIS 41 CO 0.00 0.52 0.42 0.99 -0.85 0.00 0.00 174.74 175.82 1nd2 s THR 42 N -1.81 5.10 0.24 1.30 2.01 -1.26 -4.72 115.64 116.50 1nd2 s THR 42 Ca 0.30 0.85 -0.31 0.00 0.31 0.00 0.00 61.69 62.84 1nd2 s THR 42 Cb -0.09 -3.74 -0.12 0.00 0.01 0.00 0.00 72.50 68.56 1nd2 s THR 42 CO 0.21 0.48 1.67 0.21 -0.69 0.00 0.00 174.62 176.50 1nd2 s ASN 43 N -0.37 6.38 -0.14 3.53 3.84 -1.26 -4.87 114.94 122.05 1nd2 s ASN 43 Ca 0.24 2.90 0.08 0.00 0.21 0.00 0.00 52.86 56.29 1nd2 s ASN 43 Cb -0.16 -2.61 0.49 0.00 -0.55 0.00 0.00 41.25 38.42 1nd2 s ASN 43 CO 0.11 -0.95 1.25 0.29 -2.79 0.00 0.00 177.10 175.01 1nd2 n LYS 44 N 3.30 3.31 -1.76 0.43 4.76 -1.26 -4.96 118.16 121.99 1nd2 n LYS 44 Ca 0.13 -1.87 -0.40 0.00 -2.87 0.00 0.00 58.31 53.30 1nd2 n LYS 44 Cb 0.36 -1.96 0.02 0.00 -1.84 0.00 0.00 35.03 31.61 1nd2 n LYS 44 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1nd2 n ILE 45 N 0.36 2.90 -4.49 -0.18 3.06 -1.26 -5.03 119.36 114.72 1nd2 n ILE 45 Ca 0.17 -0.50 -0.24 0.00 -2.50 0.00 0.00 62.75 59.68 1nd2 n ILE 45 Cb 0.82 -1.81 -0.10 0.00 0.54 0.00 0.00 39.64 39.08 1nd2 n ILE 45 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 1nd2 s GLN 46 N -2.48 1.71 0.40 9.51 -1.52 -1.26 -5.05 119.66 120.96 1nd2 s GLN 46 Ca 0.62 -1.86 0.17 0.00 -1.95 0.00 0.00 55.36 52.34 1nd2 s GLN 46 Cb -0.45 -1.51 1.06 0.00 -0.22 0.00 0.00 33.01 31.88 1nd2 s GLN 46 CO 0.57 0.12 1.81 -1.00 -0.25 0.00 0.00 175.29 176.54 1nd2 h PRO 47 N 2.14 0.43 -0.01 2.91 0.13 -1.96 -0.31 132.00 135.33 1nd2 h PRO 47 Ca -0.41 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1nd2 h PRO 47 Cb 1.24 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1nd2 h PRO 47 CO 0.68 0.28 0.01 0.93 -0.23 0.00 0.00 178.00 179.68 1nd2 h GLU 48 N 0.44 0.00 0.00 0.86 3.07 -1.89 -2.34 114.58 114.73 1nd2 h GLU 48 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 1nd2 h GLU 48 Cb 1.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1nd2 h GLU 48 CO -0.25 0.00 -0.42 -0.44 -1.40 0.00 0.00 179.01 176.50 1nd2 h ASP 49 N 0.00 0.00 0.00 1.42 3.32 -1.46 -3.38 116.42 116.32 1nd2 h ASP 49 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1nd2 h ASP 49 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1nd2 h ASP 49 CO -0.00 0.06 -1.02 0.35 -1.72 0.00 0.00 179.24 176.91 1nd2 n THR 50 N -2.29 0.00 -4.15 0.35 -2.24 -0.90 -4.90 114.28 100.14 1nd2 n THR 50 Ca 0.04 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1nd2 n THR 50 Cb 0.45 0.54 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 1nd2 n THR 50 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1nd2 s ILE 51 N -2.23 0.00 -0.51 2.28 -4.36 -1.05 -5.10 121.20 110.22 1nd2 s ILE 51 Ca -0.01 -1.82 -0.21 0.00 -0.26 0.00 0.00 60.65 58.35 1nd2 s ILE 51 Cb 0.05 -2.44 0.05 0.00 1.25 0.00 0.00 42.46 41.36 1nd2 s ILE 51 CO 0.29 0.00 0.75 -1.61 0.24 0.00 0.00 174.94 174.61 1nd2 s GLU 52 N -3.95 3.23 0.38 0.37 2.02 -1.26 -4.57 118.70 114.91 1nd2 s GLU 52 Ca 0.34 -0.56 -0.00 0.00 0.02 0.00 0.00 54.97 54.77 1nd2 s GLU 52 Cb 0.04 -4.06 -0.03 0.00 0.10 0.00 0.00 34.13 30.18 1nd2 s GLU 52 CO 0.14 -1.29 0.59 0.95 0.02 0.00 0.00 175.26 175.67 1nd2 s THR 53 N 3.17 4.91 0.55 3.63 -4.23 -1.26 -4.87 115.64 117.55 1nd2 s THR 53 Ca 0.22 -0.40 0.07 0.00 -1.18 0.00 0.00 61.69 60.40 1nd2 s THR 53 Cb -0.16 -3.80 0.07 0.00 1.34 0.00 0.00 72.50 69.95 1nd2 s THR 53 CO 0.16 -0.55 0.75 0.00 -0.54 0.00 0.00 174.62 174.44 1nd2 s ARG 54 N -4.40 2.39 -0.10 3.99 1.70 -1.26 -1.37 118.95 119.91 1nd2 s ARG 54 Ca 0.42 -1.38 -0.20 0.00 -0.47 0.00 0.00 55.73 54.10 1nd2 s ARG 54 Cb -0.10 -2.62 -0.04 0.00 -0.57 0.00 0.00 34.95 31.62 1nd2 s ARG 54 CO 0.37 -0.76 0.56 -0.47 -1.08 0.00 0.00 175.30 173.92 1nd2 s TYR 55 N -2.65 3.54 -0.03 5.89 5.04 -1.26 -3.54 117.35 124.34 1nd2 s TYR 55 Ca 0.60 1.02 0.01 0.00 -2.44 0.00 0.00 57.07 56.26 1nd2 s TYR 55 Cb -0.07 -2.64 0.03 0.00 0.35 0.00 0.00 41.96 39.62 1nd2 s TYR 55 CO 0.38 0.14 -0.01 0.08 -1.34 0.00 0.00 175.55 174.80 1nd2 s VAL 56 N 0.68 0.23 -0.37 3.14 1.01 -0.10 -4.94 120.40 120.05 1nd2 s VAL 56 Ca 0.30 0.05 -0.23 0.00 0.00 0.00 0.00 61.98 62.10 1nd2 s VAL 56 Cb -0.16 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1nd2 s VAL 56 CO 0.13 0.16 0.77 -1.10 0.00 0.00 0.00 175.10 175.06 1nd2 s GLN 57 N 0.99 3.74 0.30 2.72 -0.21 -1.26 -1.91 119.66 124.03 1nd2 s GLN 57 Ca -0.10 0.28 -0.29 0.00 0.02 0.00 0.00 55.36 55.27 1nd2 s GLN 57 Cb -0.14 -3.81 -0.10 0.00 1.00 0.00 0.00 33.01 29.96 1nd2 s GLN 57 CO -0.01 -0.85 1.15 -1.12 -2.12 0.00 0.00 175.29 172.33 1nd2 s SER 58 N 1.84 7.12 0.00 5.90 0.01 -1.26 -4.93 113.70 122.38 1nd2 s SER 58 Ca 0.31 2.36 0.00 0.00 1.31 0.00 0.00 55.95 59.93 1nd2 s SER 58 Cb -0.13 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1nd2 s SER 58 CO 0.17 -0.26 0.35 -1.20 0.41 0.00 0.00 173.24 172.71 1nd2 n SER 59 N 1.03 0.69 -4.78 2.44 7.64 -1.26 -4.88 113.62 114.51 1nd2 n SER 59 Ca -0.01 -0.89 -0.35 0.00 1.01 0.00 0.00 58.87 58.64 1nd2 n SER 59 Cb 0.44 0.17 -0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1nd2 n SER 59 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1nd2 s GLN 60 N -0.17 3.42 0.07 1.43 1.11 -1.26 -4.96 119.66 119.29 1nd2 s GLN 60 Ca 0.00 1.52 0.05 0.00 0.01 0.00 0.00 55.36 56.94 1nd2 s GLN 60 Cb 0.00 -2.02 -0.03 0.00 -1.01 0.00 0.00 33.01 29.95 1nd2 s GLN 60 CO 0.00 -0.78 -0.14 0.95 0.01 0.00 0.00 175.29 175.33 1nd2 s THR 61 N -1.89 1.09 -2.33 -0.19 -4.23 -1.26 -2.47 115.64 104.37 1nd2 s THR 61 Ca 0.71 -1.30 0.22 0.00 -1.18 0.00 0.00 61.69 60.14 1nd2 s THR 61 Cb -0.22 -1.06 0.47 0.00 1.34 0.00 0.00 72.50 73.03 1nd2 s THR 61 CO 0.27 -0.23 1.44 0.18 -0.54 0.00 0.00 174.62 175.74 1nd2 n LEU 62 N 1.28 3.17 -0.19 4.79 4.77 0.21 -4.59 117.00 126.43 1nd2 n LEU 62 Ca -0.21 -1.42 -0.03 0.00 -0.03 0.00 0.00 56.01 54.32 1nd2 n LEU 62 Cb 0.54 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1nd2 n LEU 62 CO 0.21 0.71 0.68 0.44 -1.33 0.00 0.00 177.39 178.11 1nd2 h ASP 63 N 3.93 -0.87 0.40 -1.43 5.19 -1.85 0.14 116.42 121.94 1nd2 h ASP 63 Ca 0.00 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1nd2 h ASP 63 Cb 0.87 0.47 0.00 0.00 0.18 0.00 0.00 39.33 40.86 1nd2 h ASP 63 CO 0.00 -0.26 0.00 -0.08 -3.12 0.00 0.00 179.24 175.78 1nd2 h GLU 64 N -0.10 0.00 -0.06 3.56 4.81 -1.93 -1.67 114.58 119.19 1nd2 h GLU 64 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1nd2 h GLU 64 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1nd2 h GLU 64 CO -0.64 0.00 0.00 -1.33 -0.73 0.00 0.00 179.01 176.31 1nd2 n MET 65 N -2.55 1.85 -1.25 1.92 2.81 0.03 -4.34 117.12 115.60 1nd2 n MET 65 Ca -0.00 -1.24 -0.33 0.00 -1.81 0.00 0.00 57.70 54.32 1nd2 n MET 65 Cb 0.15 -1.46 0.11 0.00 -0.71 0.00 0.00 33.22 31.30 1nd2 n MET 65 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1nd2 s SER 66 N -1.90 4.02 0.23 7.83 1.04 -0.63 -4.77 113.70 119.52 1nd2 s SER 66 Ca 0.35 2.17 -0.06 0.00 0.48 0.00 0.00 55.95 58.89 1nd2 s SER 66 Cb 0.20 -2.57 0.22 0.00 0.10 0.00 0.00 66.02 63.98 1nd2 s SER 66 CO 0.32 -2.37 1.83 0.58 0.98 0.00 0.00 173.24 174.58 1nd2 h VAL 67 N -0.82 1.26 -0.68 5.02 2.07 -1.92 0.02 116.25 121.19 1nd2 h VAL 67 Ca -0.46 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 66.41 1nd2 h VAL 67 Cb 1.27 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1nd2 h VAL 67 CO 0.48 0.31 0.39 -0.08 0.02 0.00 0.00 177.57 178.69 1nd2 h GLU 68 N 1.19 0.71 -0.10 1.57 4.57 -1.91 -1.69 114.58 118.92 1nd2 h GLU 68 Ca 0.29 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 1nd2 h GLU 68 Cb 0.11 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1nd2 h GLU 68 CO -0.04 0.47 -0.08 1.03 -1.18 0.00 0.00 179.01 179.22 1nd2 h SER 69 N 0.74 0.24 -0.57 1.04 0.87 -1.71 0.44 113.55 114.60 1nd2 h SER 69 Ca 0.30 -0.46 0.05 0.00 -1.23 0.00 0.00 61.79 60.45 1nd2 h SER 69 Cb 0.15 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.99 1nd2 h SER 69 CO -0.17 0.65 0.29 0.15 -0.53 0.00 0.00 176.83 177.22 1nd2 h PHE 70 N -0.16 0.53 -0.12 2.24 3.57 -0.71 -2.63 116.94 119.66 1nd2 h PHE 70 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1nd2 h PHE 70 Cb 0.57 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1nd2 h PHE 70 CO 0.08 0.24 0.00 1.28 -2.23 0.00 0.00 178.31 177.69 1nd2 n LEU 71 N -4.87 3.03 -1.78 0.59 4.77 -0.66 -4.53 117.00 113.55 1nd2 n LEU 71 Ca 0.06 -1.09 -0.15 0.00 -0.03 0.00 0.00 56.01 54.80 1nd2 n LEU 71 Cb 0.16 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.27 1nd2 n LEU 71 CO 0.28 0.55 1.06 0.61 -1.33 0.00 0.00 177.39 178.55 1nd2 n GLY 72 N 1.38 3.74 3.21 -0.72 0.00 0.14 -2.95 105.19 110.00 1nd2 n GLY 72 Ca 0.16 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 1nd2 n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nd2 s ARG 73 N -1.91 2.75 -0.10 1.61 0.52 -1.26 -4.85 118.95 115.71 1nd2 s ARG 73 Ca 0.33 -0.83 -0.30 0.00 -0.52 0.00 0.00 55.73 54.41 1nd2 s ARG 73 Cb 0.27 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 1nd2 s ARG 73 CO 0.03 0.21 1.43 0.45 0.02 0.00 0.00 175.30 177.44 1nd2 s SER 74 N 0.24 6.83 0.13 0.23 0.15 -1.26 -4.61 113.70 115.42 1nd2 s SER 74 Ca -0.14 1.95 0.06 0.00 0.70 0.00 0.00 55.95 58.52 1nd2 s SER 74 Cb -0.17 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 1nd2 s SER 74 CO 0.07 -0.82 -0.15 -0.83 1.20 0.00 0.00 173.24 172.71 1nd2 s GLY 75 N 2.48 1.13 0.20 9.45 0.00 -0.44 -4.85 107.32 115.28 1nd2 s GLY 75 Ca 0.63 -1.32 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 1nd2 s GLY 75 CO 0.22 -1.38 1.37 0.00 0.00 0.00 0.00 173.10 173.31 1nd2 n ILE 77 N 2.86 0.00 -3.56 0.00 -5.35 0.21 -4.73 119.36 108.78 1nd2 n ILE 77 Ca 0.08 -0.38 -0.14 0.00 -0.27 0.00 0.00 62.75 62.04 1nd2 n ILE 77 Cb 0.42 0.95 -0.06 0.00 -1.74 0.00 0.00 39.64 39.21 1nd2 n ILE 77 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1nd2 s HIS 78 N -0.92 -0.53 -0.40 4.28 5.04 -1.21 -4.52 115.29 117.03 1nd2 s HIS 78 Ca 0.00 0.99 0.01 0.00 -1.54 0.00 0.00 55.06 54.52 1nd2 s HIS 78 Cb 0.00 0.41 0.13 0.00 0.04 0.00 0.00 32.58 33.16 1nd2 s HIS 78 CO 0.00 -0.44 0.20 -1.21 -2.34 0.00 0.00 174.74 170.95 1nd2 s GLU 79 N -0.89 1.13 0.11 2.88 2.02 -1.26 -0.54 118.70 122.15 1nd2 s GLU 79 Ca -0.05 -1.77 -0.30 0.00 0.02 0.00 0.00 54.97 52.87 1nd2 s GLU 79 Cb -0.01 -2.24 -0.06 0.00 0.10 0.00 0.00 34.13 31.92 1nd2 s GLU 79 CO 0.04 -1.12 1.06 0.45 0.02 0.00 0.00 175.26 175.71 1nd2 s SER 80 N 0.68 7.31 -0.12 -0.19 0.15 0.33 -4.88 113.70 116.98 1nd2 s SER 80 Ca 0.16 1.92 0.03 0.00 0.70 0.00 0.00 55.95 58.76 1nd2 s SER 80 Cb -0.23 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1nd2 s SER 80 CO -0.05 -0.23 -0.23 -0.69 1.20 0.00 0.00 173.24 173.24 1nd2 s VAL 81 N 0.29 2.02 -0.35 4.45 1.01 -1.26 -0.55 120.40 126.01 1nd2 s VAL 81 Ca 0.51 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1nd2 s VAL 81 Cb -0.26 -1.77 0.10 0.00 0.00 0.00 0.00 36.38 34.45 1nd2 s VAL 81 CO 0.31 0.55 0.09 -0.76 0.00 0.00 0.00 175.10 175.29 1nd2 s LEU 82 N 0.57 3.86 -0.37 3.92 1.43 -0.26 -4.95 118.68 122.89 1nd2 s LEU 82 Ca -0.13 -2.10 -0.07 0.00 -1.03 0.00 0.00 54.13 50.80 1nd2 s LEU 82 Cb -0.17 -1.37 0.06 0.00 0.03 0.00 0.00 46.19 44.74 1nd2 s LEU 82 CO 0.04 -0.37 0.16 -0.62 0.23 0.00 0.00 176.35 175.79 1nd2 s ASP 83 N 0.99 5.41 -0.48 2.29 2.15 -1.26 -0.66 116.67 125.10 1nd2 s ASP 83 Ca 0.11 -1.33 -0.29 0.00 0.43 0.00 0.00 52.55 51.48 1nd2 s ASP 83 Cb -0.19 -1.90 0.02 0.00 -0.30 0.00 0.00 42.92 40.54 1nd2 s ASP 83 CO -0.12 -0.41 1.32 -0.63 -0.17 0.00 0.00 175.17 175.16 1nd2 s ILE 84 N 1.38 3.97 -0.07 4.11 -1.09 -0.68 -4.84 121.20 123.98 1nd2 s ILE 84 Ca 0.01 0.95 -0.11 0.00 -2.23 0.00 0.00 60.65 59.26 1nd2 s ILE 84 Cb -0.21 -4.42 -0.04 0.00 -1.58 0.00 0.00 42.46 36.21 1nd2 s ILE 84 CO 0.02 -0.98 -0.22 0.52 -1.23 0.00 0.00 174.94 173.05 1nd2 n VAL 85 N 6.93 1.40 -1.12 2.92 0.31 -1.26 -4.49 118.33 123.01 1nd2 n VAL 85 Ca 0.14 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 1nd2 n VAL 85 Cb 0.49 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 1nd2 n VAL 85 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1nd2 n ASP 86 N -4.09 0.00 -3.40 4.52 5.68 -1.26 -5.04 116.55 112.96 1nd2 n ASP 86 Ca -0.09 -0.90 -0.17 0.00 -0.50 0.00 0.00 54.79 53.13 1nd2 n ASP 86 Cb 0.32 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.21 1nd2 n ASP 86 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1nd2 s ASN 87 N 0.00 1.61 0.16 -1.12 3.84 -1.26 -5.04 114.94 113.14 1nd2 s ASN 87 Ca 0.00 -0.73 -0.15 0.00 0.21 0.00 0.00 52.86 52.19 1nd2 s ASN 87 Cb 0.00 0.54 0.08 0.00 -0.55 0.00 0.00 41.25 41.31 1nd2 s ASN 87 CO 0.00 -0.39 1.78 0.22 -2.79 0.00 0.00 177.10 175.92 1nd2 h TYR 88 N 8.26 0.40 -0.68 0.43 3.20 -1.96 -0.70 116.97 125.92 1nd2 h TYR 88 Ca -0.13 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.83 1nd2 h TYR 88 Cb 1.08 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 1nd2 h TYR 88 CO 0.28 0.21 0.45 -0.91 -1.64 0.00 0.00 178.16 176.54 1nd2 h ASN 89 N 0.43 0.57 0.43 -2.11 -0.26 -1.99 -0.51 115.58 112.14 1nd2 h ASN 89 Ca 0.18 0.01 -0.30 0.00 -0.56 0.00 0.00 56.30 55.62 1nd2 h ASN 89 Cb 0.08 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 37.18 1nd2 h ASN 89 CO -0.12 0.36 -1.77 0.47 -1.06 0.00 0.00 177.43 175.30 1nd2 n ASP 90 N -4.48 1.00 -0.34 5.81 8.00 -1.04 -4.26 116.55 121.24 1nd2 n ASP 90 Ca 0.10 0.37 0.12 0.00 0.71 0.00 0.00 54.79 56.10 1nd2 n ASP 90 Cb 0.27 -0.13 0.17 0.00 -0.02 0.00 0.00 41.12 41.42 1nd2 n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nd2 n GLN 91 N -3.09 0.94 -0.11 -1.24 6.02 -0.30 -4.33 117.38 115.26 1nd2 n GLN 91 Ca -0.19 -0.68 0.08 0.00 -0.01 0.00 0.00 57.00 56.19 1nd2 n GLN 91 Cb 1.06 -1.49 0.28 0.00 1.02 0.00 0.00 30.24 31.11 1nd2 n GLN 91 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1nd2 n SER 92 N -0.43 1.60 -3.75 1.08 3.41 -0.21 -4.12 113.62 111.20 1nd2 n SER 92 Ca 0.10 -1.83 -0.10 0.00 -0.26 0.00 0.00 58.87 56.78 1nd2 n SER 92 Cb 0.40 -0.15 -0.07 0.00 -0.26 0.00 0.00 64.21 64.14 1nd2 n SER 92 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1nd2 s PHE 93 N -1.70 -0.06 0.37 7.33 -0.71 -1.26 -1.05 117.98 120.90 1nd2 s PHE 93 Ca 0.27 -0.20 -0.16 0.00 -1.04 0.00 0.00 56.93 55.80 1nd2 s PHE 93 Cb 0.14 0.10 0.06 0.00 -1.21 0.00 0.00 43.02 42.11 1nd2 s PHE 93 CO 0.21 -0.57 0.82 -0.08 -1.34 0.00 0.00 175.22 174.25 1nd2 s THR 94 N -3.24 0.00 0.05 -4.49 -1.32 -0.27 -4.98 115.64 101.39 1nd2 s THR 94 Ca -0.00 -0.97 -0.09 0.00 -1.21 0.00 0.00 61.69 59.42 1nd2 s THR 94 Cb 0.01 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 68.07 1nd2 s THR 94 CO -0.08 0.00 0.19 -1.59 -2.21 0.00 0.00 174.62 170.93 1nd2 s LYS 95 N -2.20 0.72 -0.05 7.08 -2.85 -1.26 -1.07 119.74 120.10 1nd2 s LYS 95 Ca 0.16 -0.71 -0.02 0.00 -1.00 0.00 0.00 55.97 54.40 1nd2 s LYS 95 Cb -0.05 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 36.05 1nd2 s LYS 95 CO 0.11 -0.21 0.11 -0.46 0.10 0.00 0.00 175.35 175.00 1nd2 s TRP 96 N -2.86 -0.10 -0.55 1.78 -0.00 -0.14 -4.96 118.94 112.11 1nd2 s TRP 96 Ca -0.03 0.38 -0.28 0.00 -0.00 0.00 0.00 56.10 56.17 1nd2 s TRP 96 Cb 0.00 -0.16 0.02 0.00 -0.00 0.00 0.00 33.47 33.33 1nd2 s TRP 96 CO -0.06 -0.16 1.27 1.21 -0.00 0.00 0.00 176.95 179.22 1nd2 s ASN 97 N 1.30 6.36 0.28 5.86 3.04 -1.26 -0.69 114.94 129.83 1nd2 s ASN 97 Ca -0.07 0.26 -0.30 0.00 0.04 0.00 0.00 52.86 52.79 1nd2 s ASN 97 Cb -0.12 -2.55 -0.13 0.00 -1.54 0.00 0.00 41.25 36.91 1nd2 s ASN 97 CO -0.05 -1.52 1.41 -0.38 -3.04 0.00 0.00 177.10 173.52 1nd2 n ILE 98 N 6.79 1.28 -3.62 -5.21 5.41 -0.92 -4.99 119.36 118.10 1nd2 n ILE 98 Ca 0.11 -0.32 -0.03 0.00 1.00 0.00 0.00 62.75 63.51 1nd2 n ILE 98 Cb 0.49 -1.61 -0.01 0.00 -0.71 0.00 0.00 39.64 37.80 1nd2 n ILE 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1nd2 s ASN 99 N 0.15 -0.14 -0.30 4.38 2.20 -1.26 -4.39 114.94 115.58 1nd2 s ASN 99 Ca 0.63 -0.11 0.09 0.00 -0.94 0.00 0.00 52.86 52.53 1nd2 s ASN 99 Cb -0.59 0.23 0.51 0.00 -2.00 0.00 0.00 41.25 39.40 1nd2 s ASN 99 CO 0.53 -0.41 1.47 0.18 -2.94 0.00 0.00 177.10 175.94 1nd2 n LEU 100 N -0.31 4.17 -0.00 3.54 4.77 -1.26 -4.63 117.00 123.27 1nd2 n LEU 100 Ca -0.05 -3.79 0.10 0.00 -0.03 0.00 0.00 56.01 52.23 1nd2 n LEU 100 Cb 0.61 -0.64 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 1nd2 n LEU 100 CO 0.11 1.27 -0.25 0.00 -1.33 0.00 0.00 177.39 177.19 1nd2 n GLN 101 N -1.13 0.46 0.08 3.23 1.13 -1.26 -4.33 117.38 115.56 1nd2 n GLN 101 Ca 0.34 -0.05 0.12 0.00 -1.94 0.00 0.00 57.00 55.47 1nd2 n GLN 101 Cb 1.05 -1.46 0.24 0.00 0.11 0.00 0.00 30.24 30.18 1nd2 n GLN 101 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1nd2 h GLU 102 N 0.00 0.00 -5.02 -1.09 5.08 -1.82 -3.43 114.58 108.29 1nd2 h GLU 102 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1nd2 h GLU 102 Cb 0.61 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.51 1nd2 h GLU 102 CO 0.00 0.00 -0.83 -1.64 -1.00 0.00 0.00 179.01 175.54 1nd2 s MET 103 N -3.16 2.94 0.20 2.33 -1.94 -1.26 -5.04 119.30 113.38 1nd2 s MET 103 Ca 0.07 -0.87 -0.11 0.00 -1.71 0.00 0.00 55.69 53.08 1nd2 s MET 103 Cb 0.12 -2.67 0.26 0.00 2.01 0.00 0.00 34.83 34.55 1nd2 s MET 103 CO 0.68 -0.26 1.73 0.00 -0.01 0.00 0.00 175.02 177.16 1nd2 h ALA 104 N 7.94 0.70 0.01 3.03 0.00 -1.92 -2.77 119.26 126.25 1nd2 h ALA 104 Ca -0.42 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1nd2 h ALA 104 Cb 1.13 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1nd2 h ALA 104 CO 0.61 -0.25 -0.31 1.96 0.00 0.00 0.00 179.25 181.26 1nd2 h GLN 105 N 0.32 -0.45 0.02 0.00 4.20 -1.96 -1.25 115.11 115.99 1nd2 h GLN 105 Ca 0.29 0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.82 1nd2 h GLN 105 Cb 0.39 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1nd2 h GLN 105 CO -0.33 -0.30 -0.94 -0.84 -0.67 0.00 0.00 178.83 175.75 1nd2 h ILE 106 N -0.47 1.50 -0.45 2.54 3.07 -1.87 -3.25 117.51 118.58 1nd2 h ILE 106 Ca 0.06 -2.70 0.03 0.00 1.55 0.00 0.00 64.86 63.80 1nd2 h ILE 106 Cb 0.55 2.54 -0.04 0.00 -0.27 0.00 0.00 36.82 39.60 1nd2 h ILE 106 CO -0.25 0.79 0.24 -0.09 -1.05 0.00 0.00 178.15 177.78 1nd2 h ARG 107 N 0.11 0.46 -0.69 0.16 2.43 -1.31 -2.34 114.38 113.20 1nd2 h ARG 107 Ca -0.06 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1nd2 h ARG 107 Cb 1.59 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 31.00 1nd2 h ARG 107 CO 0.15 0.31 0.36 -0.09 -1.51 0.00 0.00 179.97 179.18 1nd2 h ARG 108 N 0.48 0.97 -0.12 0.20 2.43 -1.29 -0.62 114.38 116.42 1nd2 h ARG 108 Ca 0.19 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1nd2 h ARG 108 Cb 0.08 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1nd2 h ARG 108 CO -0.12 0.73 -0.01 0.87 -1.51 0.00 0.00 179.97 179.93 1nd2 h LYS 109 N 0.97 0.22 -0.37 0.20 1.57 -1.50 -2.94 116.57 114.73 1nd2 h LYS 109 Ca 0.24 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1nd2 h LYS 109 Cb 0.05 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1nd2 h LYS 109 CO -0.04 0.48 -0.02 0.74 -0.57 0.00 0.00 179.45 180.05 1nd2 h PHE 110 N -0.07 0.62 0.00 -1.35 0.04 -1.27 -2.46 116.94 112.45 1nd2 h PHE 110 Ca 0.03 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1nd2 h PHE 110 Cb 0.39 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1nd2 h PHE 110 CO 0.04 0.61 0.00 0.39 -0.60 0.00 0.00 178.31 178.74 1nd2 n GLU 111 N -4.25 0.80 -0.15 1.51 1.02 -0.26 -2.43 120.64 116.88 1nd2 n GLU 111 Ca 0.02 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.25 1nd2 n GLU 111 Cb 0.27 -1.12 0.28 0.00 -0.02 0.00 0.00 31.44 30.85 1nd2 n GLU 111 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1nd2 n MET 112 N -0.32 1.95 -4.17 3.49 2.81 -0.93 -4.76 117.12 115.19 1nd2 n MET 112 Ca 0.00 -1.45 -0.12 0.00 -1.81 0.00 0.00 57.70 54.32 1nd2 n MET 112 Cb 0.06 -1.39 -0.10 0.00 -0.71 0.00 0.00 33.22 31.08 1nd2 n MET 112 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1nd2 s PHE 113 N -1.60 0.94 -0.09 2.03 0.08 -1.02 -1.07 117.98 117.25 1nd2 s PHE 113 Ca 0.32 -0.83 -0.08 0.00 0.12 0.00 0.00 56.93 56.46 1nd2 s PHE 113 Cb 0.17 -0.53 -0.28 0.00 -0.57 0.00 0.00 43.02 41.81 1nd2 s PHE 113 CO 0.24 -0.10 0.51 1.15 -0.10 0.00 0.00 175.22 176.93 1nd2 h THR 114 N 3.15 0.77 -3.96 0.64 2.02 -0.18 -3.43 112.91 111.92 1nd2 h THR 114 Ca -0.36 -2.43 -0.40 0.00 0.77 0.00 0.00 66.41 63.99 1nd2 h THR 114 Cb 1.17 2.61 -0.22 0.00 -1.74 0.00 0.00 68.15 69.98 1nd2 h THR 114 CO 0.61 0.87 -0.77 -0.31 0.37 0.00 0.00 175.52 176.29 1nd2 s TYR 115 N -2.57 1.13 -0.14 3.16 2.02 -1.10 -0.61 117.35 119.23 1nd2 s TYR 115 Ca -0.19 -0.44 -0.14 0.00 -0.37 0.00 0.00 57.07 55.92 1nd2 s TYR 115 Cb 0.06 -0.64 0.04 0.00 -0.40 0.00 0.00 41.96 41.02 1nd2 s TYR 115 CO 0.81 0.03 0.40 0.00 -1.57 0.00 0.00 175.55 175.22 1nd2 s ALA 116 N -1.21 -1.00 -0.06 3.71 0.00 -0.91 -1.01 121.76 121.27 1nd2 s ALA 116 Ca -0.03 1.10 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1nd2 s ALA 116 Cb -0.10 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.42 1nd2 s ALA 116 CO 0.02 -0.20 -0.15 0.50 0.00 0.00 0.00 175.76 175.93 1nd2 s ARG 117 N 0.11 1.90 -0.08 0.00 3.52 0.08 -0.06 118.95 124.41 1nd2 s ARG 117 Ca -0.01 -0.52 -0.32 0.00 -0.13 0.00 0.00 55.73 54.76 1nd2 s ARG 117 Cb -0.03 -1.55 0.12 0.00 -1.56 0.00 0.00 34.95 31.93 1nd2 s ARG 117 CO 0.01 0.10 1.07 -0.59 -0.81 0.00 0.00 175.30 175.08 1nd2 s PHE 118 N 0.48 -0.21 0.38 5.12 -0.12 -1.26 -1.18 117.98 121.18 1nd2 s PHE 118 Ca -0.13 0.10 0.01 0.00 -0.05 0.00 0.00 56.93 56.86 1nd2 s PHE 118 Cb -0.15 0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 42.75 1nd2 s PHE 118 CO 0.04 -0.38 0.58 -0.51 -0.05 0.00 0.00 175.22 174.91 1nd2 s ASP 119 N -2.40 6.16 -0.03 1.98 1.01 -0.06 -3.73 116.67 119.60 1nd2 s ASP 119 Ca 0.08 0.40 0.06 0.00 0.71 0.00 0.00 52.55 53.80 1nd2 s ASP 119 Cb -0.01 -1.88 -0.01 0.00 1.01 0.00 0.00 42.92 42.03 1nd2 s ASP 119 CO -0.06 -0.41 -0.21 -0.44 0.21 0.00 0.00 175.17 174.26 1nd2 s SER 120 N -4.09 2.52 -0.26 0.27 0.01 0.51 -0.87 113.70 111.79 1nd2 s SER 120 Ca 0.42 -0.40 -0.07 0.00 1.31 0.00 0.00 55.95 57.22 1nd2 s SER 120 Cb -0.10 -0.39 -0.01 0.00 0.21 0.00 0.00 66.02 65.73 1nd2 s SER 120 CO 0.37 0.25 0.05 -0.70 0.41 0.00 0.00 173.24 173.61 1nd2 s GLU 121 N -0.38 3.44 -0.20 12.44 2.12 -0.09 -0.01 118.70 136.01 1nd2 s GLU 121 Ca 0.05 -0.61 -0.07 0.00 0.36 0.00 0.00 54.97 54.70 1nd2 s GLU 121 Cb -0.09 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 1nd2 s GLU 121 CO 0.00 -0.26 0.05 0.42 -0.54 0.00 0.00 175.26 174.92 1nd2 s ILE 122 N 1.56 4.42 -0.06 -3.70 1.09 -0.11 -1.84 121.20 122.54 1nd2 s ILE 122 Ca 0.05 -0.15 0.06 0.00 -1.10 0.00 0.00 60.65 59.50 1nd2 s ILE 122 Cb -0.15 -3.01 -0.01 0.00 -1.06 0.00 0.00 42.46 38.23 1nd2 s ILE 122 CO 0.02 0.42 -0.24 -0.89 -0.10 0.00 0.00 174.94 174.15 1nd2 s THR 123 N 0.88 1.97 -0.09 2.92 2.01 -0.45 -1.71 115.64 121.17 1nd2 s THR 123 Ca 0.03 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.04 1nd2 s THR 123 Cb -0.14 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 1nd2 s THR 123 CO 0.02 0.55 -0.15 -0.04 -0.69 0.00 0.00 174.62 174.31 1nd2 s MET 124 N -0.07 2.94 -0.45 4.92 -1.94 -0.35 -0.46 119.30 123.90 1nd2 s MET 124 Ca -0.06 -0.72 0.01 0.00 -1.71 0.00 0.00 55.69 53.22 1nd2 s MET 124 Cb -0.14 -2.47 0.12 0.00 2.01 0.00 0.00 34.83 34.35 1nd2 s MET 124 CO 0.04 0.39 0.20 0.08 -0.01 0.00 0.00 175.02 175.73 1nd2 s VAL 125 N -0.13 2.82 0.08 -6.03 1.01 -0.08 -3.52 120.40 114.54 1nd2 s VAL 125 Ca -0.02 -2.65 -0.17 0.00 0.00 0.00 0.00 61.98 59.15 1nd2 s VAL 125 Cb -0.14 -2.97 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 1nd2 s VAL 125 CO 0.04 -0.72 0.52 -2.84 0.00 0.00 0.00 175.10 172.10 1nd2 s PRO 126 N 0.48 4.06 -0.05 2.72 0.02 -1.26 -1.37 135.00 139.59 1nd2 s PRO 126 Ca 0.13 0.58 -0.01 0.00 0.02 0.00 0.00 61.00 61.72 1nd2 s PRO 126 Cb -0.22 -3.14 0.03 0.00 0.02 0.00 0.00 34.50 31.18 1nd2 s PRO 126 CO -0.04 0.61 0.02 -1.54 -0.33 0.00 0.00 177.00 175.71 1nd2 s SER 127 N -1.29 1.12 -0.37 2.53 1.04 -0.48 -4.99 113.70 111.26 1nd2 s SER 127 Ca 0.30 -0.02 -0.15 0.00 0.48 0.00 0.00 55.95 56.56 1nd2 s SER 127 Cb -0.17 -0.30 -0.00 0.00 0.10 0.00 0.00 66.02 65.65 1nd2 s SER 127 CO 0.18 -0.18 0.34 -0.69 0.98 0.00 0.00 173.24 173.87 1nd2 s VAL 128 N 1.72 5.19 -0.22 5.02 1.01 -1.26 -1.74 120.40 130.13 1nd2 s VAL 128 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 61.59 1nd2 s VAL 128 Cb -0.13 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1nd2 s VAL 128 CO -0.03 -0.18 0.55 0.00 0.00 0.00 0.00 175.10 175.43 1nd2 s ALA 129 N 1.93 3.56 -0.81 5.51 0.00 -0.31 -4.94 121.76 126.69 1nd2 s ALA 129 Ca 0.10 -0.42 -0.25 0.00 0.00 0.00 0.00 51.96 51.39 1nd2 s ALA 129 Cb -0.17 -2.87 0.05 0.00 0.00 0.00 0.00 23.12 20.12 1nd2 s ALA 129 CO 0.12 -0.55 1.25 0.00 0.00 0.00 0.00 175.76 176.58 1nd2 s ALA 130 N 1.88 2.85 0.24 0.00 0.00 -1.26 -1.91 121.76 123.56 1nd2 s ALA 130 Ca 0.25 -1.78 0.04 0.00 0.00 0.00 0.00 51.96 50.47 1nd2 s ALA 130 Cb -0.16 -4.24 0.26 0.00 0.00 0.00 0.00 23.12 18.98 1nd2 s ALA 130 CO 0.10 -3.26 1.57 0.87 0.00 0.00 0.00 175.76 175.03 1nd2 h LYS 131 N 9.80 0.24 -0.01 0.00 1.57 -1.78 -3.29 116.57 123.10 1nd2 h LYS 131 Ca -0.13 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1nd2 h LYS 131 Cb 1.04 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1nd2 h LYS 131 CO 1.29 0.76 -0.06 -0.25 -0.57 0.00 0.00 179.45 180.62 1nd2 n ASP 132 N -3.88 1.78 0.00 0.86 8.00 -1.20 -5.00 116.55 117.11 1nd2 n ASP 132 Ca -0.02 -1.39 0.00 0.00 0.71 0.00 0.00 54.79 54.09 1nd2 n ASP 132 Cb 0.61 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 1nd2 n ASP 132 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nd2 n GLY 133 N 0.72 3.46 3.75 0.44 0.00 -1.24 -4.99 105.19 107.33 1nd2 n GLY 133 Ca 0.06 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 1nd2 n GLY 133 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nd2 s HIS 134 N 0.00 2.84 -0.08 1.61 3.76 -1.26 -4.89 115.29 117.26 1nd2 s HIS 134 Ca 0.00 -0.26 0.04 0.00 -0.15 0.00 0.00 55.06 54.69 1nd2 s HIS 134 Cb 0.00 -1.48 -0.05 0.00 1.11 0.00 0.00 32.58 32.16 1nd2 s HIS 134 CO 0.00 0.44 0.11 0.44 -0.85 0.00 0.00 174.74 174.88 1nd2 n ILE 135 N -1.12 0.00 -3.42 0.60 -5.35 -1.26 -4.71 119.36 104.09 1nd2 n ILE 135 Ca -0.05 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1nd2 n ILE 135 Cb 0.59 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 1nd2 n ILE 135 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nd2 n GLY 136 N 1.69 2.73 3.06 3.28 0.00 -1.26 -4.20 105.19 110.49 1nd2 n GLY 136 Ca 0.00 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 1nd2 n GLY 136 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1nd2 s HIS 137 N 0.00 3.69 -0.22 1.61 2.46 -1.26 -5.09 115.29 116.49 1nd2 s HIS 137 Ca 0.00 -2.75 -0.19 0.00 0.47 0.00 0.00 55.06 52.59 1nd2 s HIS 137 Cb 0.00 -3.05 -0.03 0.00 -0.13 0.00 0.00 32.58 29.37 1nd2 s HIS 137 CO 0.00 -0.96 0.53 0.42 -2.47 0.00 0.00 174.74 172.26 1nd2 s ILE 138 N 1.00 5.08 -0.11 0.89 -1.09 -1.26 -4.76 121.20 120.95 1nd2 s ILE 138 Ca 0.10 0.97 0.02 0.00 -2.23 0.00 0.00 60.65 59.50 1nd2 s ILE 138 Cb -0.21 -3.85 0.01 0.00 -1.58 0.00 0.00 42.46 36.83 1nd2 s ILE 138 CO -0.06 0.14 -0.16 -0.69 -1.23 0.00 0.00 174.94 172.93 1nd2 s VAL 139 N 1.87 1.58 0.14 2.92 1.01 -1.26 -0.68 120.40 125.99 1nd2 s VAL 139 Ca 0.24 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1nd2 s VAL 139 Cb -0.15 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1nd2 s VAL 139 CO 0.09 0.46 0.02 -0.04 0.00 0.00 0.00 175.10 175.63 1nd2 s MET 140 N 0.93 2.51 -0.08 2.72 -1.94 0.55 0.54 119.30 124.53 1nd2 s MET 140 Ca -0.07 -0.99 0.01 0.00 -1.71 0.00 0.00 55.69 52.93 1nd2 s MET 140 Cb -0.15 -2.45 0.02 0.00 2.01 0.00 0.00 34.83 34.26 1nd2 s MET 140 CO -0.01 0.49 -0.10 -1.14 -0.01 0.00 0.00 175.02 174.25 1nd2 s GLN 141 N -2.75 1.57 -0.23 2.03 0.74 -0.68 -1.27 119.66 119.08 1nd2 s GLN 141 Ca 0.27 -0.33 0.02 0.00 0.05 0.00 0.00 55.36 55.37 1nd2 s GLN 141 Cb -0.10 -1.43 0.04 0.00 1.10 0.00 0.00 33.01 32.61 1nd2 s GLN 141 CO 0.19 -0.10 -0.14 0.71 -0.55 0.00 0.00 175.29 175.41 1nd2 s TYR 142 N 1.09 3.05 -0.13 1.67 2.02 -0.32 -2.21 117.35 122.52 1nd2 s TYR 142 Ca -0.07 -1.95 -0.00 0.00 -0.37 0.00 0.00 57.07 54.69 1nd2 s TYR 142 Cb -0.14 -1.95 -0.01 0.00 -0.40 0.00 0.00 41.96 39.46 1nd2 s TYR 142 CO -0.01 -0.83 -0.13 1.41 -1.57 0.00 0.00 175.55 174.41 1nd2 s MET 143 N 1.21 3.37 -0.37 -0.62 -2.45 0.30 -0.54 119.30 120.19 1nd2 s MET 143 Ca -0.02 -0.69 -0.22 0.00 -1.25 0.00 0.00 55.69 53.51 1nd2 s MET 143 Cb -0.17 -2.62 0.01 0.00 1.25 0.00 0.00 34.83 33.30 1nd2 s MET 143 CO -0.08 0.22 0.71 -0.47 1.05 0.00 0.00 175.02 176.45 1nd2 s TYR 144 N 0.34 3.11 -0.48 4.11 5.04 -0.35 -1.07 117.35 128.06 1nd2 s TYR 144 Ca -0.11 0.39 -0.09 0.00 -2.44 0.00 0.00 57.07 54.82 1nd2 s TYR 144 Cb -0.16 -3.31 0.12 0.00 0.35 0.00 0.00 41.96 38.96 1nd2 s TYR 144 CO 0.06 -0.72 0.35 0.08 -1.34 0.00 0.00 175.55 173.98 1nd2 s VAL 145 N 2.93 4.20 0.71 3.14 1.01 0.66 -4.11 120.40 128.95 1nd2 s VAL 145 Ca 0.28 -1.85 -0.16 0.00 0.00 0.00 0.00 61.98 60.25 1nd2 s VAL 145 Cb -0.14 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.50 1nd2 s VAL 145 CO 0.17 -0.78 1.21 -2.84 0.00 0.00 0.00 175.10 172.85 1nd2 s PRO 146 N 1.29 2.29 0.05 2.72 0.02 -1.26 -0.52 135.00 139.60 1nd2 s PRO 146 Ca 0.06 1.76 -0.35 0.00 0.02 0.00 0.00 61.00 62.50 1nd2 s PRO 146 Cb -0.26 -1.85 -0.14 0.00 0.02 0.00 0.00 34.50 32.27 1nd2 s PRO 146 CO -0.01 -1.72 1.61 -0.35 -0.33 0.00 0.00 177.00 176.20 1nd2 n PRO 147 N -2.53 1.86 0.00 5.54 -0.04 -1.26 -1.89 135.00 136.68 1nd2 n PRO 147 Ca 0.13 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 1nd2 n PRO 147 Cb 0.50 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1nd2 n PRO 147 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nd2 n GLY 148 N 3.50 2.18 3.76 0.55 0.00 -1.26 -5.07 105.19 108.86 1nd2 n GLY 148 Ca 0.19 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 1nd2 n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nd2 s ALA 149 N -1.01 2.79 0.18 4.61 0.00 -0.79 -4.94 121.76 122.61 1nd2 s ALA 149 Ca 0.00 0.98 -0.32 0.00 0.00 0.00 0.00 51.96 52.62 1nd2 s ALA 149 Cb 0.00 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 1nd2 s ALA 149 CO 0.00 -0.89 1.68 -1.25 0.00 0.00 0.00 175.76 175.30 1nd2 s PRO 150 N -3.00 4.16 -0.18 0.00 0.04 -1.26 -4.92 135.00 129.83 1nd2 s PRO 150 Ca 0.70 2.52 -0.16 0.00 0.04 0.00 0.00 61.00 64.10 1nd2 s PRO 150 Cb -0.29 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1nd2 s PRO 150 CO 0.34 -0.71 0.39 0.42 0.04 0.00 0.00 177.00 177.48 1nd2 s ILE 151 N 1.34 5.22 0.35 0.56 1.01 -1.26 -4.90 121.20 123.52 1nd2 s ILE 151 Ca 0.74 0.72 -0.29 0.00 0.00 0.00 0.00 60.65 61.82 1nd2 s ILE 151 Cb -0.47 -3.72 -0.11 0.00 0.01 0.00 0.00 42.46 38.16 1nd2 s ILE 151 CO 0.32 0.29 1.52 -2.16 0.00 0.00 0.00 174.94 174.91 1nd2 s PRO 152 N 1.03 4.11 0.00 2.79 0.04 -1.26 -4.93 135.00 136.78 1nd2 s PRO 152 Ca 0.20 2.58 0.07 0.00 0.04 0.00 0.00 61.00 63.88 1nd2 s PRO 152 Cb -0.14 -2.99 0.05 0.00 0.04 0.00 0.00 34.50 31.46 1nd2 s PRO 152 CO 0.07 -0.57 0.69 0.25 0.04 0.00 0.00 177.00 177.49 1nd2 n THR 153 N 1.02 0.00 -3.99 1.26 -2.24 -1.26 -5.02 114.28 104.05 1nd2 n THR 153 Ca 0.03 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.23 1nd2 n THR 153 Cb 0.39 1.14 -0.07 0.00 -2.10 0.00 0.00 70.33 69.68 1nd2 n THR 153 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nd2 s THR 154 N -0.67 0.04 -1.09 4.28 -4.23 -1.26 -5.03 115.64 107.68 1nd2 s THR 154 Ca 0.08 -1.45 0.20 0.00 -1.18 0.00 0.00 61.69 59.34 1nd2 s THR 154 Cb 0.06 -1.99 0.21 0.00 1.34 0.00 0.00 72.50 72.11 1nd2 s THR 154 CO 0.10 -0.19 1.65 -2.11 -0.54 0.00 0.00 174.62 173.53 1nd2 n ARG 155 N -0.26 0.07 -0.07 3.99 1.85 -1.26 -2.79 116.66 118.18 1nd2 n ARG 155 Ca -0.05 0.14 0.09 0.00 -1.00 0.00 0.00 57.85 57.02 1nd2 n ARG 155 Cb 0.63 -1.50 0.12 0.00 -1.05 0.00 0.00 32.46 30.66 1nd2 n ARG 155 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1nd2 n ASP 156 N -1.45 2.33 -4.68 2.89 8.00 -1.26 -5.02 116.55 117.36 1nd2 n ASP 156 Ca 0.06 -2.93 -0.42 0.00 0.71 0.00 0.00 54.79 52.21 1nd2 n ASP 156 Cb 0.22 -0.37 0.01 0.00 -0.02 0.00 0.00 41.12 40.96 1nd2 n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1nd2 n ASP 157 N -1.28 2.27 0.27 -2.24 -0.08 -1.12 -4.86 116.55 109.51 1nd2 n ASP 157 Ca 0.14 1.12 0.14 0.00 -1.51 0.00 0.00 54.79 54.68 1nd2 n ASP 157 Cb 0.59 -1.46 0.85 0.00 2.34 0.00 0.00 41.12 43.44 1nd2 n ASP 157 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1nd2 h TYR 158 N 2.07 0.00 -0.04 -0.67 -0.00 -1.97 -1.96 116.97 114.40 1nd2 h TYR 158 Ca -0.46 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.28 1nd2 h TYR 158 Cb 1.30 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.03 1nd2 h TYR 158 CO 0.48 0.00 0.06 0.00 -0.00 0.00 0.00 178.16 178.70 1nd2 h ALA 159 N 1.97 1.47 0.00 0.10 0.00 -1.90 -0.24 119.26 120.66 1nd2 h ALA 159 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nd2 h ALA 159 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nd2 h ALA 159 CO -0.00 -0.09 0.00 0.91 0.00 0.00 0.00 179.25 180.07 1nd2 n TRP 160 N -3.62 0.24 0.24 0.00 7.02 -0.74 -2.12 117.44 118.46 1nd2 n TRP 160 Ca -0.02 0.10 0.09 0.00 -1.02 0.00 0.00 57.50 56.65 1nd2 n TRP 160 Cb 0.15 -0.66 0.66 0.00 -2.42 0.00 0.00 31.31 29.04 1nd2 n TRP 160 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1nd2 h GLN 161 N 0.00 0.00 -6.24 -0.99 4.20 -1.24 -3.46 115.11 107.38 1nd2 h GLN 161 Ca 0.00 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.26 1nd2 h GLN 161 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1nd2 h GLN 161 CO 0.00 0.00 -0.83 0.45 -0.67 0.00 0.00 178.83 177.78 1nd2 n SER 162 N -4.49 -1.86 0.31 1.46 2.88 -0.90 -4.87 113.62 106.15 1nd2 n SER 162 Ca -0.02 -0.86 0.19 0.00 -1.33 0.00 0.00 58.87 56.85 1nd2 n SER 162 Cb 0.13 -3.77 0.98 0.00 -0.75 0.00 0.00 64.21 60.80 1nd2 n SER 162 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1nd2 h GLY 163 N -1.90 0.00 0.00 0.46 0.00 -1.89 -3.36 103.07 96.38 1nd2 h GLY 163 Ca -0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1nd2 h GLY 163 CO 0.61 0.00 -0.32 2.41 0.00 0.00 0.00 176.54 179.24 1nd2 n THR 164 N -3.29 0.00 -1.24 4.70 -1.04 -1.26 -5.09 114.28 107.06 1nd2 n THR 164 Ca -0.02 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.66 1nd2 n THR 164 Cb 0.15 -0.17 0.11 0.00 -1.82 0.00 0.00 70.33 68.60 1nd2 n THR 164 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1nd2 s ASN 165 N -3.19 3.95 -0.04 8.00 0.02 -1.26 -4.98 114.94 117.44 1nd2 s ASN 165 Ca 0.00 2.23 -0.21 0.00 -1.02 0.00 0.00 52.86 53.85 1nd2 s ASN 165 Cb 0.00 -2.57 -0.05 0.00 0.02 0.00 0.00 41.25 38.65 1nd2 s ASN 165 CO 0.00 -2.42 0.62 0.00 0.02 0.00 0.00 177.10 175.32 1nd2 s ALA 166 N -2.29 3.43 0.04 0.60 0.00 -1.26 -4.86 121.76 117.42 1nd2 s ALA 166 Ca 0.70 0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.76 1nd2 s ALA 166 Cb -0.25 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1nd2 s ALA 166 CO 0.50 0.05 -0.15 -1.12 0.00 0.00 0.00 175.76 175.04 1nd2 s SER 167 N 0.26 1.74 -0.14 0.00 0.01 -1.26 -1.21 113.70 113.10 1nd2 s SER 167 Ca 0.33 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 57.14 1nd2 s SER 167 Cb -0.18 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 65.95 1nd2 s SER 167 CO 0.17 0.04 -0.21 -0.69 0.41 0.00 0.00 173.24 172.96 1nd2 s VAL 168 N -0.86 2.19 -0.18 3.43 1.01 0.29 -4.95 120.40 121.32 1nd2 s VAL 168 Ca 0.02 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 1nd2 s VAL 168 Cb -0.08 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1nd2 s VAL 168 CO 0.01 0.54 0.03 -0.36 0.00 0.00 0.00 175.10 175.33 1nd2 s PHE 169 N 0.78 3.16 0.01 5.22 0.40 -1.26 -1.17 117.98 125.12 1nd2 s PHE 169 Ca -0.08 -0.10 0.08 0.00 -0.60 0.00 0.00 56.93 56.23 1nd2 s PHE 169 Cb -0.16 -2.07 -0.02 0.00 0.51 0.00 0.00 43.02 41.28 1nd2 s PHE 169 CO -0.01 0.03 -0.25 -0.46 0.70 0.00 0.00 175.22 175.24 1nd2 s TRP 170 N 0.54 2.37 -0.12 0.36 -0.00 -0.40 -4.97 118.94 116.73 1nd2 s TRP 170 Ca 0.01 -0.39 0.02 0.00 -0.00 0.00 0.00 56.10 55.74 1nd2 s TRP 170 Cb -0.13 -1.46 -0.01 0.00 -0.00 0.00 0.00 33.47 31.87 1nd2 s TRP 170 CO 0.02 0.07 -0.18 -1.14 -0.00 0.00 0.00 176.95 175.71 1nd2 s GLN 171 N -0.94 3.23 0.17 5.86 0.74 -1.26 -0.33 119.66 127.12 1nd2 s GLN 171 Ca 0.11 -0.77 -0.34 0.00 0.05 0.00 0.00 55.36 54.41 1nd2 s GLN 171 Cb -0.10 -2.49 -0.14 0.00 1.10 0.00 0.00 33.01 31.37 1nd2 s GLN 171 CO 0.01 0.18 1.44 1.58 -0.55 0.00 0.00 175.29 177.95 1nd2 n HIS 172 N 3.58 1.99 0.00 1.67 -0.00 0.15 -1.26 115.22 121.34 1nd2 n HIS 172 Ca -0.19 0.43 0.00 0.00 -0.00 0.00 0.00 57.72 57.96 1nd2 n HIS 172 Cb 0.53 -2.45 0.00 0.00 -0.00 0.00 0.00 29.99 28.07 1nd2 n HIS 172 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1nd2 n GLY 173 N 2.74 2.99 3.92 1.57 0.00 -1.26 -4.92 105.19 110.24 1nd2 n GLY 173 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1nd2 n GLY 173 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nd2 s GLN 174 N -0.85 3.53 0.94 1.61 -1.52 -0.39 -5.06 119.66 117.91 1nd2 s GLN 174 Ca 0.00 -0.06 -0.11 0.00 -1.95 0.00 0.00 55.36 53.24 1nd2 s GLN 174 Cb 0.00 -2.53 0.12 0.00 -0.22 0.00 0.00 33.01 30.38 1nd2 s GLN 174 CO 0.00 -0.00 0.94 -0.35 -0.25 0.00 0.00 175.29 175.63 1nd2 n PRO 175 N -1.91 -0.48 -1.71 2.91 -0.04 -1.26 -4.89 135.00 127.62 1nd2 n PRO 175 Ca -0.02 -0.08 -0.43 0.00 -0.04 0.00 0.00 63.50 62.92 1nd2 n PRO 175 Cb 0.55 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.75 1nd2 n PRO 175 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1nd2 n PHE 176 N -4.11 2.56 -1.96 0.54 3.72 -1.26 -4.95 117.46 112.00 1nd2 n PHE 176 Ca 0.10 0.22 -0.35 0.00 -0.05 0.00 0.00 57.45 57.38 1nd2 n PHE 176 Cb 0.53 -2.59 0.03 0.00 -0.94 0.00 0.00 39.48 36.51 1nd2 n PHE 176 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1nd2 s PRO 177 N 0.39 2.96 -0.27 -1.08 0.04 -1.23 -4.84 135.00 130.97 1nd2 s PRO 177 Ca 0.72 1.63 -0.24 0.00 0.04 0.00 0.00 61.00 63.15 1nd2 s PRO 177 Cb -0.57 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.09 1nd2 s PRO 177 CO 0.41 -1.17 0.74 0.50 0.04 0.00 0.00 177.00 177.52 1nd2 s ARG 178 N -3.59 0.80 0.18 4.56 3.52 -1.26 -1.21 118.95 121.95 1nd2 s ARG 178 Ca 0.73 1.00 -0.14 0.00 -0.13 0.00 0.00 55.73 57.18 1nd2 s ARG 178 Cb -0.25 0.37 0.01 0.00 -1.56 0.00 0.00 34.95 33.52 1nd2 s ARG 178 CO 0.35 -0.10 0.42 -0.59 -0.81 0.00 0.00 175.30 174.56 1nd2 s PHE 179 N 0.51 0.07 0.09 5.12 -0.71 -0.69 -5.01 117.98 117.35 1nd2 s PHE 179 Ca -0.01 -0.42 0.05 0.00 -1.04 0.00 0.00 56.93 55.51 1nd2 s PHE 179 Cb -0.05 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.93 1nd2 s PHE 179 CO -0.02 -0.82 -0.03 -1.12 -1.34 0.00 0.00 175.22 171.89 1nd2 s SER 180 N -2.90 4.84 -0.04 1.98 0.01 -1.26 -0.94 113.70 115.40 1nd2 s SER 180 Ca 0.11 -0.23 0.05 0.00 1.31 0.00 0.00 55.95 57.20 1nd2 s SER 180 Cb 0.01 -1.10 -0.01 0.00 0.21 0.00 0.00 66.02 65.13 1nd2 s SER 180 CO -0.03 0.18 -0.18 -0.76 0.41 0.00 0.00 173.24 172.87 1nd2 s LEU 181 N -2.22 1.96 0.56 2.44 1.43 0.98 -4.98 118.68 118.85 1nd2 s LEU 181 Ca 0.24 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 1nd2 s LEU 181 Cb -0.11 -0.99 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 1nd2 s LEU 181 CO 0.16 0.18 0.93 -2.16 0.23 0.00 0.00 176.35 175.70 1nd2 s PRO 182 N -0.11 3.60 -0.35 1.29 0.04 -1.26 -0.36 135.00 137.83 1nd2 s PRO 182 Ca -0.00 0.55 -0.41 0.00 0.04 0.00 0.00 61.00 61.17 1nd2 s PRO 182 Cb -0.10 -2.20 -0.16 0.00 0.04 0.00 0.00 34.50 32.08 1nd2 s PRO 182 CO 0.01 -0.41 1.81 0.34 0.04 0.00 0.00 177.00 178.79 1nd2 n PHE 183 N -2.49 1.86 0.49 0.56 7.35 -1.24 -4.75 117.46 119.23 1nd2 n PHE 183 Ca 0.04 0.65 0.12 0.00 -0.76 0.00 0.00 57.45 57.49 1nd2 n PHE 183 Cb 0.54 -2.41 0.11 0.00 0.35 0.00 0.00 39.48 38.07 1nd2 n PHE 183 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1nd2 n LEU 184 N 5.89 0.70 -4.72 -2.13 4.77 -1.26 -5.01 117.00 115.23 1nd2 n LEU 184 Ca 0.32 0.18 -0.33 0.00 -0.03 0.00 0.00 56.01 56.15 1nd2 n LEU 184 Cb 0.09 -0.14 0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1nd2 n LEU 184 CO 0.83 -0.05 0.76 -0.55 -1.33 0.00 0.00 177.39 177.05 1nd2 s SER 185 N -4.33 4.12 0.00 -1.43 0.15 -1.26 -4.91 113.70 106.04 1nd2 s SER 185 Ca 0.04 2.24 0.28 0.00 0.70 0.00 0.00 55.95 59.21 1nd2 s SER 185 Cb 0.13 -2.58 1.01 0.00 -1.71 0.00 0.00 66.02 62.88 1nd2 s SER 185 CO 0.75 -2.30 1.73 2.30 1.20 0.00 0.00 173.24 176.92 1nd2 n ILE 186 N -2.99 0.00 -3.75 6.45 -5.35 -1.26 -4.85 119.36 107.61 1nd2 n ILE 186 Ca 0.12 -0.08 -0.22 0.00 -0.27 0.00 0.00 62.75 62.31 1nd2 n ILE 186 Cb 0.51 0.09 0.01 0.00 -1.74 0.00 0.00 39.64 38.51 1nd2 n ILE 186 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nd2 n ALA 187 N -0.88 0.76 0.23 -1.28 0.00 -1.26 -5.05 120.51 113.03 1nd2 n ALA 187 Ca 0.13 -1.88 0.13 0.00 0.00 0.00 0.00 53.44 51.81 1nd2 n ALA 187 Cb 0.31 0.75 0.24 0.00 0.00 0.00 0.00 19.45 20.75 1nd2 n ALA 187 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1nd2 h SER 188 N 0.51 0.00 -5.08 0.00 0.02 -2.01 -3.47 113.55 103.52 1nd2 h SER 188 Ca -0.29 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1nd2 h SER 188 Cb 1.09 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.51 1nd2 h SER 188 CO 0.45 0.00 -0.05 0.00 -1.14 0.00 0.00 176.83 176.10 1nd2 s ALA 189 N -3.27 -0.91 0.33 3.77 0.00 -1.26 -4.83 121.76 115.58 1nd2 s ALA 189 Ca 0.06 -0.11 -0.26 0.00 0.00 0.00 0.00 51.96 51.66 1nd2 s ALA 189 Cb 0.06 0.75 -0.10 0.00 0.00 0.00 0.00 23.12 23.82 1nd2 s ALA 189 CO 0.65 -0.69 0.94 0.71 0.00 0.00 0.00 175.76 177.38 1nd2 s TYR 190 N -3.83 3.67 -0.25 0.00 2.02 0.91 -4.87 117.35 115.01 1nd2 s TYR 190 Ca 0.05 1.77 -0.20 0.00 -0.37 0.00 0.00 57.07 58.32 1nd2 s TYR 190 Cb 0.01 -2.92 -0.02 0.00 -0.40 0.00 0.00 41.96 38.63 1nd2 s TYR 190 CO -0.09 0.19 0.62 0.71 -1.57 0.00 0.00 175.55 175.41 1nd2 s TYR 191 N -1.65 3.29 -0.06 2.71 2.02 -1.26 -2.15 117.35 120.26 1nd2 s TYR 191 Ca 0.51 0.81 0.13 0.00 -0.37 0.00 0.00 57.07 58.15 1nd2 s TYR 191 Cb -0.18 -2.82 -0.11 0.00 -0.40 0.00 0.00 41.96 38.45 1nd2 s TYR 191 CO 0.23 -0.30 1.10 0.52 -1.57 0.00 0.00 175.55 175.53 1nd2 h MET 192 N 7.84 0.00 -3.99 -0.62 2.86 -1.13 -3.46 114.93 116.42 1nd2 h MET 192 Ca -0.28 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.17 1nd2 h MET 192 Cb 1.13 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.57 1nd2 h MET 192 CO 0.77 0.55 -0.71 -0.06 1.06 0.00 0.00 176.91 178.52 1nd2 s PHE 193 N -2.83 0.26 -0.25 -0.22 0.40 -1.22 -4.94 117.98 109.18 1nd2 s PHE 193 Ca -0.00 -0.45 -0.02 0.00 -0.60 0.00 0.00 56.93 55.86 1nd2 s PHE 193 Cb 0.09 -0.18 0.12 0.00 0.51 0.00 0.00 43.02 43.55 1nd2 s PHE 193 CO 0.80 -0.15 0.30 -0.47 0.70 0.00 0.00 175.22 176.39 1nd2 s TYR 194 N -1.23 -0.52 -1.36 0.36 5.04 -1.26 -4.94 117.35 113.44 1nd2 s TYR 194 Ca -0.13 0.26 -0.08 0.00 -2.44 0.00 0.00 57.07 54.68 1nd2 s TYR 194 Cb -0.08 -0.28 0.10 0.00 0.35 0.00 0.00 41.96 42.04 1nd2 s TYR 194 CO -0.01 -0.76 2.28 -3.47 -1.34 0.00 0.00 175.55 172.25 1nd2 n ASP 195 N 5.33 6.79 -3.57 4.32 2.03 -1.26 -3.59 116.55 126.60 1nd2 n ASP 195 Ca -0.04 -3.03 -0.09 0.00 0.52 0.00 0.00 54.79 52.15 1nd2 n ASP 195 Cb 0.49 -1.45 -0.02 0.00 -0.72 0.00 0.00 41.12 39.41 1nd2 n ASP 195 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1nd2 s GLY 196 N 1.01 0.50 0.39 0.27 0.00 -1.26 -5.03 107.32 103.20 1nd2 s GLY 196 Ca 0.51 -0.81 0.04 0.00 0.00 0.00 0.00 44.72 44.46 1nd2 s GLY 196 CO -0.06 -0.47 0.06 -0.19 0.00 0.00 0.00 173.10 172.44 1nd2 s TYR 197 N -3.40 2.01 -0.29 1.90 1.51 -1.26 -2.01 117.35 115.81 1nd2 s TYR 197 Ca 0.19 -0.98 0.11 0.00 -1.01 0.00 0.00 57.07 55.39 1nd2 s TYR 197 Cb -0.03 -1.40 0.74 0.00 -0.11 0.00 0.00 41.96 41.16 1nd2 s TYR 197 CO 0.11 0.06 1.75 -0.40 -1.11 0.00 0.00 175.55 175.96 1nd2 n ASP 198 N -0.97 4.84 0.00 2.29 5.75 -1.04 -4.97 116.55 122.45 1nd2 n ASP 198 Ca -0.06 -3.17 0.00 0.00 -0.01 0.00 0.00 54.79 51.54 1nd2 n ASP 198 Cb 0.66 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 1nd2 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nd2 n GLY 199 N -0.08 -1.27 1.45 6.12 0.00 -1.26 -4.88 105.19 105.27 1nd2 n GLY 199 Ca 0.36 -0.89 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 1nd2 n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nd2 n ASP 200 N 0.37 2.15 -4.58 1.61 5.68 -1.26 -4.91 116.55 115.60 1nd2 n ASP 200 Ca 0.00 -3.09 -0.27 0.00 -0.50 0.00 0.00 54.79 50.93 1nd2 n ASP 200 Cb 0.00 -0.42 -0.10 0.00 -1.14 0.00 0.00 41.12 39.45 1nd2 n ASP 200 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1nd2 s THR 201 N -2.71 1.69 0.27 2.12 -4.23 -1.26 -5.01 115.64 106.51 1nd2 s THR 201 Ca 0.38 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.24 1nd2 s THR 201 Cb 0.38 -2.85 0.35 0.00 1.34 0.00 0.00 72.50 71.73 1nd2 s THR 201 CO -0.07 0.00 2.07 0.10 -0.54 0.00 0.00 174.62 176.18 1nd2 h TYR 202 N 1.80 0.00 -0.53 3.99 -0.00 -2.05 -1.99 116.97 118.19 1nd2 h TYR 202 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.30 1nd2 h TYR 202 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.98 1nd2 h TYR 202 CO 0.81 0.00 0.00 0.36 -0.00 0.00 0.00 178.16 179.33 1nd2 n LYS 203 N -2.75 3.22 -2.74 0.10 2.85 -1.26 -4.99 118.16 112.60 1nd2 n LYS 203 Ca -0.02 -2.62 -0.36 0.00 -1.05 0.00 0.00 58.31 54.26 1nd2 n LYS 203 Cb 0.08 -1.66 -0.06 0.00 -0.65 0.00 0.00 35.03 32.74 1nd2 n LYS 203 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1nd2 s SER 204 N -1.09 7.15 0.47 -5.58 0.01 -0.75 -5.03 113.70 108.88 1nd2 s SER 204 Ca 0.42 1.85 -0.20 0.00 1.31 0.00 0.00 55.95 59.33 1nd2 s SER 204 Cb 0.26 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.83 1nd2 s SER 204 CO 0.22 -0.21 1.02 -0.13 0.41 0.00 0.00 173.24 174.55 1nd2 s ARG 205 N -2.37 3.89 0.06 12.44 0.52 -1.26 -4.87 118.95 127.36 1nd2 s ARG 205 Ca 0.54 1.30 0.09 0.00 -0.52 0.00 0.00 55.73 57.14 1nd2 s ARG 205 Cb -0.17 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.15 1nd2 s ARG 205 CO 0.22 -0.34 -0.25 -0.47 0.02 0.00 0.00 175.30 174.47 1nd2 s TYR 206 N -2.03 2.22 0.00 -0.53 5.04 -1.26 -2.51 117.35 118.27 1nd2 s TYR 206 Ca 0.66 -0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.89 1nd2 s TYR 206 Cb -0.15 -1.31 0.00 0.00 0.35 0.00 0.00 41.96 40.86 1nd2 s TYR 206 CO 0.19 0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.96 1nd2 n GLY 207 N 1.66 -2.62 0.17 8.97 0.00 -0.85 -4.54 105.19 107.98 1nd2 n GLY 207 Ca -0.17 -1.94 0.11 0.00 0.00 0.00 0.00 46.02 44.03 1nd2 n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nd2 n THR 208 N -0.10 1.01 0.26 2.61 -2.24 -1.25 -1.62 114.28 112.95 1nd2 n THR 208 Ca 0.00 0.75 0.11 0.00 -2.27 0.00 0.00 64.05 62.64 1nd2 n THR 208 Cb 0.00 -1.75 0.71 0.00 -2.10 0.00 0.00 70.33 67.19 1nd2 n THR 208 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1nd2 h VAL 209 N 0.00 0.70 -0.11 2.28 3.04 -1.80 0.19 116.25 120.55 1nd2 h VAL 209 Ca 0.00 -0.44 -0.15 0.00 -1.01 0.00 0.00 66.70 65.10 1nd2 h VAL 209 Cb 0.00 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 1nd2 h VAL 209 CO 0.00 0.11 -0.57 0.58 -1.01 0.00 0.00 177.57 176.68 1nd2 h VAL 210 N 0.00 1.36 0.00 1.51 2.07 -1.60 -3.36 116.25 116.22 1nd2 h VAL 210 Ca -0.00 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.64 1nd2 h VAL 210 Cb 0.26 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1nd2 h VAL 210 CO 0.01 0.57 -1.27 0.35 0.02 0.00 0.00 177.57 177.25 1nd2 n THR 211 N -3.91 0.00 -1.98 2.57 -2.24 -0.82 -4.79 114.28 103.11 1nd2 n THR 211 Ca -0.03 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.12 1nd2 n THR 211 Cb 0.60 0.43 0.04 0.00 -2.10 0.00 0.00 70.33 69.30 1nd2 n THR 211 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nd2 n ASN 212 N -1.74 7.08 -4.65 3.42 4.13 0.59 -4.97 115.26 119.12 1nd2 n ASN 212 Ca -0.01 -3.82 -0.42 0.00 1.68 0.00 0.00 54.58 52.01 1nd2 n ASN 212 Cb 0.27 -0.96 -0.04 0.00 -1.54 0.00 0.00 39.78 37.51 1nd2 n ASN 212 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1nd2 s ASP 213 N -1.52 6.87 0.00 6.41 -1.08 -1.26 -4.89 116.67 121.19 1nd2 s ASP 213 Ca 0.52 1.08 0.09 0.00 -0.52 0.00 0.00 52.55 53.72 1nd2 s ASP 213 Cb 0.44 -2.45 0.17 0.00 -1.46 0.00 0.00 42.92 39.62 1nd2 s ASP 213 CO -0.36 -0.53 1.02 0.23 0.52 0.00 0.00 175.17 176.05 1nd2 n MET 214 N 6.03 1.77 0.00 4.34 2.81 -1.26 -4.97 117.12 125.85 1nd2 n MET 214 Ca 0.06 -1.55 0.00 0.00 -1.81 0.00 0.00 57.70 54.40 1nd2 n MET 214 Cb 0.47 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 1nd2 n MET 214 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nd2 n GLY 215 N 0.39 -1.74 3.23 3.03 0.00 -1.26 -4.74 105.19 104.10 1nd2 n GLY 215 Ca 0.08 -1.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.25 1nd2 n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nd2 s THR 216 N 0.00 1.44 -0.32 2.61 2.01 0.33 -2.17 115.64 119.54 1nd2 s THR 216 Ca 0.00 -1.39 -0.08 0.00 0.31 0.00 0.00 61.69 60.52 1nd2 s THR 216 Cb 0.00 -1.33 0.02 0.00 0.01 0.00 0.00 72.50 71.20 1nd2 s THR 216 CO 0.00 -0.10 0.13 -0.22 -0.69 0.00 0.00 174.62 173.74 1nd2 s LEU 217 N -1.74 4.18 -0.20 4.42 2.96 0.13 -0.24 118.68 128.18 1nd2 s LEU 217 Ca 0.03 -0.81 -0.07 0.00 -0.22 0.00 0.00 54.13 53.06 1nd2 s LEU 217 Cb -0.10 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1nd2 s LEU 217 CO 0.03 -0.26 0.05 0.00 -1.32 0.00 0.00 176.35 174.86 1nd2 s SER 219 N 0.84 3.35 -0.06 0.00 0.01 -0.23 -0.54 113.70 117.06 1nd2 s SER 219 Ca 0.03 -0.95 -0.30 0.00 1.31 0.00 0.00 55.95 56.04 1nd2 s SER 219 Cb -0.14 -0.25 0.09 0.00 0.21 0.00 0.00 66.02 65.93 1nd2 s SER 219 CO 0.02 0.04 0.79 0.00 0.41 0.00 0.00 173.24 174.50 1nd2 s ARG 220 N -3.14 0.92 -0.30 12.44 1.70 -0.94 -1.11 118.95 128.52 1nd2 s ARG 220 Ca 0.24 0.10 -0.25 0.00 -0.47 0.00 0.00 55.73 55.35 1nd2 s ARG 220 Cb -0.06 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 1nd2 s ARG 220 CO 0.12 -0.31 0.86 0.42 -1.08 0.00 0.00 175.30 175.30 1nd2 s ILE 221 N -1.61 4.74 0.16 4.99 1.01 -0.22 -1.68 121.20 128.59 1nd2 s ILE 221 Ca -0.06 1.37 -0.11 0.00 0.00 0.00 0.00 60.65 61.86 1nd2 s ILE 221 Cb -0.00 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.29 1nd2 s ILE 221 CO 0.03 -0.28 1.60 0.58 0.00 0.00 0.00 174.94 176.88 1nd2 h VAL 222 N 5.60 1.27 -2.74 2.92 2.07 -0.22 -3.44 116.25 121.71 1nd2 h VAL 222 Ca -0.23 -1.16 -0.59 0.00 0.82 0.00 0.00 66.70 65.54 1nd2 h VAL 222 Cb 1.09 0.94 0.10 0.00 -1.52 0.00 0.00 31.29 31.90 1nd2 h VAL 222 CO 0.92 0.41 0.45 0.41 0.02 0.00 0.00 177.57 179.78 1nd2 n THR 223 N -4.24 1.44 -1.45 2.57 -1.04 -1.22 -4.97 114.28 105.38 1nd2 n THR 223 Ca 0.01 -0.36 -0.29 0.00 -2.04 0.00 0.00 64.05 61.38 1nd2 n THR 223 Cb 0.35 -1.34 0.14 0.00 -1.82 0.00 0.00 70.33 67.67 1nd2 n THR 223 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1nd2 s SER 224 N -0.08 3.32 0.09 8.00 1.04 -1.26 -4.91 113.70 119.91 1nd2 s SER 224 Ca 0.63 1.03 -0.36 0.00 0.48 0.00 0.00 55.95 57.72 1nd2 s SER 224 Cb -0.66 -1.63 -0.17 0.00 0.10 0.00 0.00 66.02 63.67 1nd2 s SER 224 CO 0.55 -2.67 1.35 1.21 0.98 0.00 0.00 173.24 174.66 1nd2 n GLU 225 N -3.85 1.20 -4.30 4.02 2.13 -1.26 -5.00 120.64 113.58 1nd2 n GLU 225 Ca 0.06 0.43 -0.24 0.00 0.66 0.00 0.00 57.16 58.07 1nd2 n GLU 225 Cb 0.59 -2.08 -0.08 0.00 0.27 0.00 0.00 31.44 30.14 1nd2 n GLU 225 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1nd2 s GLN 226 N 0.47 2.20 0.12 5.31 -0.21 -1.26 -5.05 119.66 121.24 1nd2 s GLN 226 Ca 0.84 -1.38 -0.21 0.00 0.02 0.00 0.00 55.36 54.63 1nd2 s GLN 226 Cb -0.93 -2.15 -0.06 0.00 1.00 0.00 0.00 33.01 30.87 1nd2 s GLN 226 CO 0.47 0.39 1.70 1.25 -2.12 0.00 0.00 175.29 176.98 1nd2 h LEU 227 N 2.25 -0.20 -9.29 2.90 5.85 -2.00 -3.41 115.31 111.41 1nd2 h LEU 227 Ca -0.45 0.05 -0.57 0.00 0.84 0.00 0.00 57.88 57.75 1nd2 h LEU 227 Cb 1.23 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.31 1nd2 h LEU 227 CO 0.58 -0.08 0.14 -1.00 -0.34 0.00 0.00 178.44 177.74 1nd2 s HIS 228 N -6.19 3.51 0.31 1.25 3.76 -1.26 -5.04 115.29 111.63 1nd2 s HIS 228 Ca -0.14 1.18 -0.28 0.00 -0.15 0.00 0.00 55.06 55.68 1nd2 s HIS 228 Cb 0.09 -2.83 -0.09 0.00 1.11 0.00 0.00 32.58 30.86 1nd2 s HIS 228 CO 0.68 -0.01 1.05 0.15 -0.85 0.00 0.00 174.74 175.76 1nd2 s LYS 229 N 1.22 4.54 0.24 1.40 1.02 -1.26 -4.92 119.74 121.97 1nd2 s LYS 229 Ca 0.36 1.65 0.04 0.00 0.02 0.00 0.00 55.97 58.05 1nd2 s LYS 229 Cb -0.17 -3.00 -0.05 0.00 -0.52 0.00 0.00 37.83 34.08 1nd2 s LYS 229 CO 0.15 0.16 -0.02 0.14 -0.92 0.00 0.00 175.35 174.86 1nd2 s VAL 230 N -1.33 1.22 -0.25 3.17 -7.23 -1.26 -2.57 120.40 112.16 1nd2 s VAL 230 Ca 0.48 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 1nd2 s VAL 230 Cb -0.28 -2.36 0.07 0.00 0.56 0.00 0.00 36.38 34.38 1nd2 s VAL 230 CO 0.35 -0.33 -0.01 -0.75 -0.31 0.00 0.00 175.10 174.05 1nd2 s LYS 231 N -3.82 1.36 -0.29 4.82 2.20 -0.80 -1.69 119.74 121.52 1nd2 s LYS 231 Ca 0.28 -1.01 -0.12 0.00 -0.36 0.00 0.00 55.97 54.76 1nd2 s LYS 231 Cb 0.05 -2.50 -0.04 0.00 -1.51 0.00 0.00 37.83 33.82 1nd2 s LYS 231 CO 0.09 -0.69 0.22 0.08 -0.36 0.00 0.00 175.35 174.69 1nd2 s VAL 232 N 1.44 5.29 -0.23 4.02 1.01 0.16 -1.16 120.40 130.92 1nd2 s VAL 232 Ca -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 1nd2 s VAL 232 Cb -0.18 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1nd2 s VAL 232 CO -0.09 0.20 -0.05 -0.69 0.00 0.00 0.00 175.10 174.47 1nd2 s VAL 233 N 1.80 3.18 -0.29 2.92 1.01 -0.71 -1.10 120.40 127.21 1nd2 s VAL 233 Ca 0.08 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1nd2 s VAL 233 Cb -0.16 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1nd2 s VAL 233 CO 0.11 0.33 0.09 -0.89 0.00 0.00 0.00 175.10 174.73 1nd2 s THR 234 N 1.42 4.07 -0.15 3.92 2.01 0.29 -1.38 115.64 125.82 1nd2 s THR 234 Ca 0.04 -0.60 -0.15 0.00 0.31 0.00 0.00 61.69 61.29 1nd2 s THR 234 Cb -0.15 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1nd2 s THR 234 CO -0.04 0.11 0.36 -0.13 -0.69 0.00 0.00 174.62 174.23 1nd2 s ARG 235 N 1.53 4.27 -0.21 4.92 0.52 -0.47 -0.52 118.95 128.99 1nd2 s ARG 235 Ca 0.03 0.20 -0.10 0.00 -0.52 0.00 0.00 55.73 55.34 1nd2 s ARG 235 Cb -0.17 -3.44 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 1nd2 s ARG 235 CO 0.03 0.18 0.15 0.42 0.02 0.00 0.00 175.30 176.10 1nd2 s ILE 236 N 0.61 5.39 -0.03 1.52 -1.09 0.30 -0.90 121.20 126.99 1nd2 s ILE 236 Ca 0.19 0.21 0.05 0.00 -2.23 0.00 0.00 60.65 58.87 1nd2 s ILE 236 Cb -0.14 -3.49 -0.02 0.00 -1.58 0.00 0.00 42.46 37.23 1nd2 s ILE 236 CO 0.06 0.41 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.69 1nd2 s TYR 237 N 0.56 2.57 -0.00 3.97 1.51 0.39 -0.62 117.35 125.73 1nd2 s TYR 237 Ca 0.08 -0.25 0.07 0.00 -1.01 0.00 0.00 57.07 55.96 1nd2 s TYR 237 Cb -0.12 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 1nd2 s TYR 237 CO 0.00 0.12 -0.21 -1.58 -1.11 0.00 0.00 175.55 172.77 1nd2 s HIS 238 N -0.70 1.86 -0.02 2.71 2.46 -0.07 -1.34 115.29 120.20 1nd2 s HIS 238 Ca 0.11 -0.36 0.00 0.00 0.47 0.00 0.00 55.06 55.29 1nd2 s HIS 238 Cb -0.10 -1.18 0.03 0.00 -0.13 0.00 0.00 32.58 31.19 1nd2 s HIS 238 CO 0.00 -0.01 0.02 0.21 -2.47 0.00 0.00 174.74 172.49 1nd2 s LYS 239 N -0.62 0.06 0.15 2.88 2.20 -0.77 -1.33 119.74 122.31 1nd2 s LYS 239 Ca 0.08 0.14 -0.25 0.00 -0.36 0.00 0.00 55.97 55.58 1nd2 s LYS 239 Cb -0.08 -0.30 -0.08 0.00 -1.51 0.00 0.00 37.83 35.86 1nd2 s LYS 239 CO -0.00 -0.15 0.78 0.00 -0.36 0.00 0.00 175.35 175.61 1nd2 s ALA 240 N 0.99 3.44 0.02 3.13 0.00 -1.15 -0.91 121.76 127.27 1nd2 s ALA 240 Ca -0.09 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.26 1nd2 s ALA 240 Cb -0.12 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1nd2 s ALA 240 CO -0.02 0.27 -0.12 0.15 0.00 0.00 0.00 175.76 176.04 1nd2 s LYS 241 N -1.02 0.85 -1.12 0.00 1.02 -0.05 -4.25 119.74 115.17 1nd2 s LYS 241 Ca 0.36 -0.57 -0.04 0.00 0.02 0.00 0.00 55.97 55.74 1nd2 s LYS 241 Cb -0.23 -0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 36.22 1nd2 s LYS 241 CO 0.26 0.21 0.93 0.72 -0.92 0.00 0.00 175.35 176.55 1nd2 n HIS 242 N 2.30 -2.32 -3.47 3.18 8.25 -1.26 -0.88 115.22 121.02 1nd2 n HIS 242 Ca -0.16 0.87 -0.34 0.00 -0.26 0.00 0.00 57.72 57.83 1nd2 n HIS 242 Cb 0.56 -4.46 -0.05 0.00 1.12 0.00 0.00 29.99 27.15 1nd2 n HIS 242 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1nd2 s THR 243 N -3.40 4.98 0.00 1.59 2.01 -1.26 -4.37 115.64 115.20 1nd2 s THR 243 Ca 0.27 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.81 1nd2 s THR 243 Cb -0.04 -3.66 -0.00 0.00 0.01 0.00 0.00 72.50 68.80 1nd2 s THR 243 CO 0.74 0.16 -0.00 -0.54 -0.69 0.00 0.00 174.62 174.29 1nd2 s LYS 244 N -2.24 0.04 0.04 4.92 1.02 -0.33 -4.69 119.74 118.50 1nd2 s LYS 244 Ca 0.39 -0.04 0.01 0.00 0.02 0.00 0.00 55.97 56.35 1nd2 s LYS 244 Cb -0.13 -0.02 -0.02 0.00 -0.52 0.00 0.00 37.83 37.13 1nd2 s LYS 244 CO 0.20 0.00 -0.06 0.00 -0.92 0.00 0.00 175.35 174.58 1nd2 s ALA 245 N -0.08 0.39 0.05 5.17 0.00 -1.26 -0.74 121.76 125.29 1nd2 s ALA 245 Ca -0.01 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.26 1nd2 s ALA 245 Cb -0.01 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 1nd2 s ALA 245 CO -0.00 -0.10 -0.10 -1.58 0.00 0.00 0.00 175.76 173.98 1nd2 s TRP 246 N -1.58 0.84 -0.43 0.00 0.51 -0.18 -4.99 118.94 113.11 1nd2 s TRP 246 Ca -0.11 -0.48 -0.25 0.00 -2.12 0.00 0.00 56.10 53.14 1nd2 s TRP 246 Cb -0.09 -0.49 0.03 0.00 -0.81 0.00 0.00 33.47 32.12 1nd2 s TRP 246 CO -0.01 -0.04 0.61 0.00 -0.51 0.00 0.00 176.95 177.01 1nd2 s PRO 248 N -2.52 2.15 0.23 0.00 0.04 -1.26 -1.60 135.00 132.03 1nd2 s PRO 248 Ca 0.30 1.78 -0.03 0.00 0.04 0.00 0.00 61.00 63.09 1nd2 s PRO 248 Cb -0.06 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 1nd2 s PRO 248 CO 0.81 -1.83 0.23 -0.98 0.04 0.00 0.00 177.00 175.27 1nd2 s ARG 249 N -3.88 1.36 0.36 4.56 1.70 -0.24 -4.86 118.95 117.95 1nd2 s ARG 249 Ca 0.75 -1.59 -0.28 0.00 -0.47 0.00 0.00 55.73 54.13 1nd2 s ARG 249 Cb -0.30 0.32 -0.11 0.00 -0.57 0.00 0.00 34.95 34.29 1nd2 s ARG 249 CO 0.45 -0.48 1.48 -2.30 -1.08 0.00 0.00 175.30 173.36 1nd2 n PRO 250 N -0.34 2.60 -2.00 3.89 -0.02 -1.26 -4.76 135.00 133.11 1nd2 n PRO 250 Ca 0.02 0.91 -0.34 0.00 -2.02 0.00 0.00 63.50 62.07 1nd2 n PRO 250 Cb 0.65 -2.63 0.03 0.00 -0.02 0.00 0.00 33.50 31.52 1nd2 n PRO 250 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1nd2 s PRO 251 N -1.77 3.03 0.03 0.52 0.02 -1.26 -4.86 135.00 130.70 1nd2 s PRO 251 Ca 0.56 1.58 -0.33 0.00 0.02 0.00 0.00 61.00 62.83 1nd2 s PRO 251 Cb -0.49 -1.96 -0.11 0.00 0.02 0.00 0.00 34.50 31.95 1nd2 s PRO 251 CO 0.61 -1.10 1.85 -2.13 -0.33 0.00 0.00 177.00 175.89 1nd2 n ARG 252 N -1.82 2.47 0.00 5.54 3.00 -1.26 -4.87 116.66 119.72 1nd2 n ARG 252 Ca 0.12 0.90 0.11 0.00 -0.00 0.00 0.00 57.85 58.97 1nd2 n ARG 252 Cb 0.51 -2.77 -0.09 0.00 0.00 0.00 0.00 32.46 30.11 1nd2 n ARG 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nd2 n ALA 253 N 6.11 3.99 -2.33 5.13 0.00 -1.26 -4.97 120.51 127.18 1nd2 n ALA 253 Ca 0.20 -0.53 -0.17 0.00 0.00 0.00 0.00 53.44 52.94 1nd2 n ALA 253 Cb 0.34 -0.82 -0.10 0.00 0.00 0.00 0.00 19.45 18.86 1nd2 n ALA 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1nd2 s VAL 254 N -3.16 1.17 0.66 0.00 -7.23 -1.26 -4.24 120.40 106.34 1nd2 s VAL 254 Ca 0.04 -2.06 -0.17 0.00 -1.81 0.00 0.00 61.98 57.97 1nd2 s VAL 254 Cb 0.15 -2.25 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 1nd2 s VAL 254 CO 0.86 -0.41 1.27 -1.10 -0.31 0.00 0.00 175.10 175.41 1nd2 s GLN 255 N -3.81 2.48 0.48 4.82 -0.21 -1.26 -4.99 119.66 117.17 1nd2 s GLN 255 Ca 0.26 1.99 -0.17 0.00 0.02 0.00 0.00 55.36 57.45 1nd2 s GLN 255 Cb 0.05 -1.85 -0.09 0.00 1.00 0.00 0.00 33.01 32.12 1nd2 s GLN 255 CO 0.07 -1.63 0.96 0.71 -2.12 0.00 0.00 175.29 173.28 1nd2 s TYR 256 N -1.53 3.42 0.00 0.91 2.02 -1.26 -4.73 117.35 116.17 1nd2 s TYR 256 Ca 0.81 1.47 0.00 0.00 -0.37 0.00 0.00 57.07 58.98 1nd2 s TYR 256 Cb -0.35 -2.78 0.00 0.00 -0.40 0.00 0.00 41.96 38.43 1nd2 s TYR 256 CO 0.40 -0.28 0.00 -1.13 -1.57 0.00 0.00 175.55 172.97 1nd2 n SER 257 N -1.32 4.01 -4.11 2.29 3.41 -1.26 -5.03 113.62 111.62 1nd2 n SER 257 Ca 0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.58 1nd2 n SER 257 Cb 0.54 0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.51 1nd2 n SER 257 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1nd2 s HIS 258 N -1.95 0.77 0.39 7.33 3.76 -1.26 -5.13 115.29 119.20 1nd2 s HIS 258 Ca 0.00 -1.13 -0.23 0.00 -0.15 0.00 0.00 55.06 53.55 1nd2 s HIS 258 Cb 0.00 -0.39 -0.10 0.00 1.11 0.00 0.00 32.58 33.20 1nd2 s HIS 258 CO 0.00 -0.57 0.96 0.95 -0.85 0.00 0.00 174.74 175.22 1nd2 s THR 259 N -4.04 4.27 -2.18 1.30 -4.23 -1.26 -3.90 115.64 105.60 1nd2 s THR 259 Ca 0.23 1.60 0.00 0.00 -1.18 0.00 0.00 61.69 62.34 1nd2 s THR 259 Cb 0.06 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1nd2 s THR 259 CO 0.02 -0.13 0.00 1.41 -0.54 0.00 0.00 174.62 175.38 1nd2 n HIS 260 N -0.17 -0.01 -3.84 3.99 8.25 -1.26 -4.96 115.22 117.22 1nd2 n HIS 260 Ca 0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.39 1nd2 n HIS 260 Cb 0.52 -3.45 -0.10 0.00 1.12 0.00 0.00 29.99 28.08 1nd2 n HIS 260 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1nd2 s THR 261 N -2.74 0.07 -2.31 1.59 -1.32 -1.25 -3.89 115.64 105.79 1nd2 s THR 261 Ca 0.00 -0.57 0.21 0.00 -1.21 0.00 0.00 61.69 60.12 1nd2 s THR 261 Cb 0.00 -0.47 0.45 0.00 -1.51 0.00 0.00 72.50 70.97 1nd2 s THR 261 CO 0.00 -0.31 1.52 0.35 -2.21 0.00 0.00 174.62 173.96 1nd2 n THR 262 N 1.55 0.25 -1.48 5.08 -2.24 -1.26 -4.68 114.28 111.50 1nd2 n THR 262 Ca -0.22 -0.40 -0.38 0.00 -2.27 0.00 0.00 64.05 60.78 1nd2 n THR 262 Cb 0.56 0.47 0.04 0.00 -2.10 0.00 0.00 70.33 69.30 1nd2 n THR 262 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nd2 n ASN 263 N 0.50 -0.74 -3.87 3.42 3.02 -1.26 -4.99 115.26 111.33 1nd2 n ASN 263 Ca 0.16 0.74 -0.09 0.00 -0.03 0.00 0.00 54.58 55.36 1nd2 n ASN 263 Cb 0.37 -1.21 -0.06 0.00 -0.61 0.00 0.00 39.78 38.27 1nd2 n ASN 263 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1nd2 s TYR 264 N -1.69 0.18 0.08 3.10 -0.85 -1.26 -4.05 117.35 112.86 1nd2 s TYR 264 Ca 0.70 -0.54 0.06 0.00 -0.52 0.00 0.00 57.07 56.78 1nd2 s TYR 264 Cb -0.43 0.14 -0.04 0.00 0.38 0.00 0.00 41.96 42.01 1nd2 s TYR 264 CO 0.53 -0.81 -0.09 -1.59 -1.52 0.00 0.00 175.55 172.07 1nd2 s LYS 265 N -3.93 2.23 -0.04 -3.49 -2.85 -1.26 -5.07 119.74 105.33 1nd2 s LYS 265 Ca 0.14 -0.96 0.04 0.00 -1.00 0.00 0.00 55.97 54.19 1nd2 s LYS 265 Cb 0.01 -2.35 -0.00 0.00 -2.06 0.00 0.00 37.83 33.43 1nd2 s LYS 265 CO -0.01 0.53 -0.15 -0.51 0.10 0.00 0.00 175.35 175.31 1nd2 s LEU 266 N -2.04 1.88 0.00 2.77 1.43 -1.26 -4.96 118.68 116.50 1nd2 s LEU 266 Ca 0.21 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1nd2 s LEU 266 Cb -0.11 -0.85 0.10 0.00 0.03 0.00 0.00 46.19 45.36 1nd2 s LEU 266 CO 0.13 0.13 0.69 -1.54 0.23 0.00 0.00 176.35 175.98 1nd2 n SER 267 N 3.18 0.85 0.19 2.29 3.41 -1.26 -4.99 113.62 117.29 1nd2 n SER 267 Ca -0.18 -1.73 0.05 0.00 -0.26 0.00 0.00 58.87 56.74 1nd2 n SER 267 Cb 0.53 -0.45 0.34 0.00 -0.26 0.00 0.00 64.21 64.37 1nd2 n SER 267 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1nd2 h SER 268 N -0.45 0.00 -4.00 4.04 4.64 -2.05 -3.34 113.55 112.39 1nd2 h SER 268 Ca -0.23 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.42 1nd2 h SER 268 Cb 0.82 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.53 1nd2 h SER 268 CO 0.24 0.39 -0.42 -1.61 -0.87 0.00 0.00 176.83 174.56 1nd2 s GLU 269 N -3.71 2.50 0.59 4.77 2.02 -1.26 -4.97 118.70 118.64 1nd2 s GLU 269 Ca -0.01 -2.77 0.29 0.00 0.02 0.00 0.00 54.97 52.51 1nd2 s GLU 269 Cb 0.12 -3.62 1.52 0.00 0.10 0.00 0.00 34.13 32.25 1nd2 s GLU 269 CO 0.69 -1.18 1.94 -0.39 0.02 0.00 0.00 175.26 176.34 1nd2 h VAL 270 N 5.05 0.36 0.00 2.63 -1.51 -1.98 -1.60 116.25 119.21 1nd2 h VAL 270 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.48 1nd2 h VAL 270 Cb 0.89 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1nd2 h VAL 270 CO 0.73 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.07 1nd2 n HIS 271 N -3.67 0.42 0.46 5.19 1.44 -1.26 -0.85 115.22 116.95 1nd2 n HIS 271 Ca 0.06 0.19 0.12 0.00 -2.01 0.00 0.00 57.72 56.08 1nd2 n HIS 271 Cb 0.58 -0.81 0.18 0.00 0.12 0.00 0.00 29.99 30.06 1nd2 n HIS 271 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1nd2 h ASN 272 N 0.00 0.00 0.60 4.39 2.35 -1.63 -3.31 115.58 117.98 1nd2 h ASN 272 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1nd2 h ASN 272 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1nd2 h ASN 272 CO 0.00 0.06 -0.55 0.47 -1.65 0.00 0.00 177.43 175.76 1nd2 n ASP 273 N -2.35 0.54 -4.48 5.81 8.00 -0.03 -4.91 116.55 119.14 1nd2 n ASP 273 Ca 0.03 -0.13 -0.24 0.00 0.71 0.00 0.00 54.79 55.16 1nd2 n ASP 273 Cb 0.47 0.24 -0.10 0.00 -0.02 0.00 0.00 41.12 41.70 1nd2 n ASP 273 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1nd2 s VAL 274 N -3.05 2.21 -1.16 2.53 -7.23 -1.22 -4.44 120.40 108.05 1nd2 s VAL 274 Ca 0.09 -2.28 0.23 0.00 -1.81 0.00 0.00 61.98 58.21 1nd2 s VAL 274 Cb 0.16 -2.41 0.27 0.00 0.56 0.00 0.00 36.38 34.96 1nd2 s VAL 274 CO 0.71 -0.34 1.73 0.00 -0.31 0.00 0.00 175.10 176.89 1nd2 n ALA 275 N -0.65 2.08 -1.91 1.32 0.00 -1.26 -4.81 120.51 115.28 1nd2 n ALA 275 Ca -0.05 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1nd2 n ALA 275 Cb 0.62 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 1nd2 n ALA 275 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nd2 s ILE 276 N -2.84 2.63 -0.24 0.00 1.01 -1.26 -4.99 121.20 115.50 1nd2 s ILE 276 Ca 0.15 0.48 -0.09 0.00 0.00 0.00 0.00 60.65 61.19 1nd2 s ILE 276 Cb 0.15 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1nd2 s ILE 276 CO 0.39 0.05 0.12 -0.13 0.00 0.00 0.00 174.94 175.37 1nd2 s ARG 277 N 0.52 3.89 0.19 2.79 0.52 -1.26 -4.89 118.95 120.70 1nd2 s ARG 277 Ca 0.66 -0.36 -0.33 0.00 -0.52 0.00 0.00 55.73 55.17 1nd2 s ARG 277 Cb -0.43 -3.45 -0.15 0.00 0.52 0.00 0.00 34.95 31.44 1nd2 s ARG 277 CO 0.36 -0.05 1.34 -2.30 0.02 0.00 0.00 175.30 174.67 1nd2 n PRO 278 N 4.58 1.63 -3.54 3.54 -0.02 -1.26 -4.97 135.00 134.95 1nd2 n PRO 278 Ca -0.15 0.58 -0.34 0.00 -2.02 0.00 0.00 63.50 61.57 1nd2 n PRO 278 Cb 0.52 -2.20 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 1nd2 n PRO 278 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1nd2 s ARG 279 N -0.10 3.76 0.11 -0.52 0.52 -1.26 -4.99 118.95 116.48 1nd2 s ARG 279 Ca 0.73 0.18 -0.18 0.00 -0.52 0.00 0.00 55.73 55.94 1nd2 s ARG 279 Cb -0.76 -2.90 -0.05 0.00 0.52 0.00 0.00 34.95 31.76 1nd2 s ARG 279 CO 0.49 0.49 1.67 1.15 0.02 0.00 0.00 175.30 179.12 1nd2 h THR 280 N 2.56 1.17 -2.72 0.02 2.02 -1.94 -3.47 112.91 110.55 1nd2 h THR 280 Ca -0.48 -0.49 0.09 0.00 0.77 0.00 0.00 66.41 66.30 1nd2 h THR 280 Cb 1.18 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 1nd2 h THR 280 CO 0.68 0.17 0.47 0.54 0.37 0.00 0.00 175.52 177.75 1nd2 s ASN 281 N -5.69 0.01 0.59 4.18 2.20 -1.26 -5.04 114.94 109.93 1nd2 s ASN 281 Ca -0.13 -0.86 0.33 0.00 -0.94 0.00 0.00 52.86 51.25 1nd2 s ASN 281 Cb 0.09 0.64 1.85 0.00 -2.00 0.00 0.00 41.25 41.82 1nd2 s ASN 281 CO 0.73 -1.26 2.23 -0.07 -2.94 0.00 0.00 177.10 175.78 1nd2 h LEU 282 N 2.00 0.00 -2.89 3.54 3.38 -2.05 -3.08 115.31 116.21 1nd2 h LEU 282 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1nd2 h LEU 282 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1nd2 h LEU 282 CO 0.38 0.03 0.00 0.35 0.09 0.00 0.00 178.44 179.29 1nd2 n THR 283 N -3.60 1.06 -3.42 0.22 -2.24 -1.26 -4.90 114.28 100.14 1nd2 n THR 283 Ca -0.03 -1.04 -0.44 0.00 -2.27 0.00 0.00 64.05 60.28 1nd2 n THR 283 Cb 0.13 0.46 -0.09 0.00 -2.10 0.00 0.00 70.33 68.74 1nd2 n THR 283 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nd2 s THR 284 N -1.08 5.20 -2.00 4.28 2.01 -1.17 -5.17 115.64 117.71 1nd2 s THR 284 Ca 0.27 -0.93 0.19 0.00 0.31 0.00 0.00 61.69 61.53 1nd2 s THR 284 Cb 0.15 -4.03 0.53 0.00 0.01 0.00 0.00 72.50 69.15 1nd2 s THR 284 CO 0.17 -0.48 1.51 1.33 -0.69 0.00 0.00 174.62 176.46