#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3p s ASP 2 N 0.00 3.79 -0.29 0.00 1.01 -1.26 -5.07 116.67 114.86 2d3p s ASP 2 Ca 0.00 1.08 -0.04 0.00 0.71 0.00 0.00 52.55 54.30 2d3p s ASP 2 Cb 0.00 -1.70 0.03 0.00 1.01 0.00 0.00 42.92 42.25 2d3p s ASP 2 CO 0.00 -2.39 0.02 -0.89 0.21 0.00 0.00 175.17 172.12 2d3p s THR 3 N -3.23 3.36 -0.09 -1.27 2.01 -1.26 -5.04 115.64 110.12 2d3p s THR 3 Ca 0.63 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.65 2d3p s THR 3 Cb -0.15 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 2d3p s THR 3 CO 0.54 0.05 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.66 2d3p s ILE 4 N 1.37 2.28 -0.11 1.82 1.01 -1.26 -3.58 121.20 122.73 2d3p s ILE 4 Ca -0.00 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2d3p s ILE 4 Cb -0.18 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 2d3p s ILE 4 CO -0.01 0.56 -0.16 -0.69 0.00 0.00 0.00 174.94 174.65 2d3p s VAL 5 N 0.15 2.85 0.04 2.92 1.01 -0.26 -0.64 120.40 126.47 2d3p s VAL 5 Ca -0.12 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 2d3p s VAL 5 Cb -0.16 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2d3p s VAL 5 CO 0.06 0.54 0.22 0.00 0.00 0.00 0.00 175.10 175.92 2d3p s ALA 6 N 0.17 -0.42 -0.23 5.51 0.00 -0.01 0.05 121.76 126.83 2d3p s ALA 6 Ca -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 2d3p s ALA 6 Cb -0.15 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2d3p s ALA 6 CO 0.05 -0.38 -0.09 0.08 0.00 0.00 0.00 175.76 175.42 2d3p s VAL 7 N -2.64 2.79 -0.13 0.00 1.01 0.29 0.18 120.40 121.90 2d3p s VAL 7 Ca -0.04 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2d3p s VAL 7 Cb -0.01 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2d3p s VAL 7 CO -0.04 0.33 0.06 -1.83 0.00 0.00 0.00 175.10 173.62 2d3p s GLU 8 N 1.35 3.47 -0.65 2.72 -1.05 -0.25 -1.70 118.70 122.59 2d3p s GLU 8 Ca 0.02 -0.31 -0.13 0.00 -0.15 0.00 0.00 54.97 54.41 2d3p s GLU 8 Cb -0.15 -3.06 0.17 0.00 -0.44 0.00 0.00 34.13 30.65 2d3p s GLU 8 CO -0.06 0.57 0.58 -0.51 0.95 0.00 0.00 175.26 176.79 2d3p s LEU 9 N -0.48 6.25 -0.35 1.83 1.02 0.26 -1.37 118.68 125.84 2d3p s LEU 9 Ca 0.10 -2.27 -0.19 0.00 0.02 0.00 0.00 54.13 51.80 2d3p s LEU 9 Cb -0.12 -2.14 -0.00 0.00 0.02 0.00 0.00 46.19 43.94 2d3p s LEU 9 CO 0.02 -0.67 0.55 -0.62 0.02 0.00 0.00 176.35 175.64 2d3p s ASP 10 N 2.61 6.35 0.00 2.29 -1.08 0.86 -1.86 116.67 125.84 2d3p s ASP 10 Ca 0.11 0.05 0.22 0.00 -0.52 0.00 0.00 52.55 52.40 2d3p s ASP 10 Cb -0.21 -2.28 -0.02 0.00 -1.46 0.00 0.00 42.92 38.95 2d3p s ASP 10 CO -0.03 -0.50 1.06 0.35 0.52 0.00 0.00 175.17 176.57 2d3p n THR 11 N 5.45 0.00 -3.72 1.71 -2.24 -0.63 -1.81 114.28 113.05 2d3p n THR 11 Ca -0.04 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 2d3p n THR 11 Cb 0.49 1.24 -0.17 0.00 -2.10 0.00 0.00 70.33 69.79 2d3p n THR 11 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2d3p s TYR 12 N -2.44 0.55 -0.33 4.78 5.04 -1.24 -4.60 117.35 119.11 2d3p s TYR 12 Ca 0.18 -0.24 -0.28 0.00 -2.44 0.00 0.00 57.07 54.28 2d3p s TYR 12 Cb 0.17 -0.77 -0.03 0.00 0.35 0.00 0.00 41.96 41.69 2d3p s TYR 12 CO 0.57 -0.38 1.90 -2.14 -1.34 0.00 0.00 175.55 174.16 2d3p s PRO 13 N 2.01 3.22 -0.97 4.97 0.02 -1.26 -4.91 135.00 138.07 2d3p s PRO 13 Ca 0.03 1.50 -0.02 0.00 0.02 0.00 0.00 61.00 62.53 2d3p s PRO 13 Cb -0.14 -4.25 0.29 0.00 0.02 0.00 0.00 34.50 30.42 2d3p s PRO 13 CO -0.06 -2.00 1.24 0.09 -0.33 0.00 0.00 177.00 175.94 2d3p n ASN 14 N 10.87 5.61 0.12 2.53 4.13 -1.26 -4.89 115.26 132.36 2d3p n ASN 14 Ca 0.24 -3.37 0.09 0.00 1.68 0.00 0.00 54.58 53.22 2d3p n ASN 14 Cb 0.47 -1.13 0.44 0.00 -1.54 0.00 0.00 39.78 38.03 2d3p n ASN 14 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2d3p n THR 15 N 1.38 1.19 0.29 3.41 -2.24 -1.26 -0.39 114.28 116.67 2d3p n THR 15 Ca 0.26 0.58 0.15 0.00 -2.27 0.00 0.00 64.05 62.77 2d3p n THR 15 Cb 0.36 -1.56 0.46 0.00 -2.10 0.00 0.00 70.33 67.49 2d3p n THR 15 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2d3p h ASP 16 N 0.00 0.00 -0.14 3.42 2.03 -1.90 -3.20 116.42 116.63 2d3p h ASP 16 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 2d3p h ASP 16 Cb 0.07 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.55 2d3p h ASP 16 CO 0.00 0.00 -0.14 2.30 -1.03 0.00 0.00 179.24 180.37 2d3p n ILE 17 N -2.97 2.21 -0.21 4.15 -5.35 0.48 -4.97 119.36 112.71 2d3p n ILE 17 Ca 0.02 -2.55 0.00 0.00 -0.27 0.00 0.00 62.75 59.95 2d3p n ILE 17 Cb 0.39 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.03 2d3p n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d3p n GLY 18 N -1.10 0.74 3.76 3.28 0.00 -1.17 -4.67 105.19 106.03 2d3p n GLY 18 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2d3p n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d3p s ASP 19 N -2.54 5.35 0.63 1.61 1.01 -1.12 -4.91 116.67 116.70 2d3p s ASP 19 Ca 0.00 2.43 -0.16 0.00 0.71 0.00 0.00 52.55 55.53 2d3p s ASP 19 Cb 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 2d3p s ASP 19 CO 0.00 -1.49 1.11 -2.16 0.21 0.00 0.00 175.17 172.84 2d3p s PRO 20 N -3.18 2.97 -0.82 8.23 0.04 -1.26 -4.30 135.00 136.68 2d3p s PRO 20 Ca 0.75 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 63.14 2d3p s PRO 20 Cb -0.31 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 2d3p s PRO 20 CO 0.35 -1.12 2.41 -1.71 0.04 0.00 0.00 177.00 176.97 2d3p n ASN 21 N -2.14 5.35 -3.59 6.66 5.15 -1.26 -4.69 115.26 120.74 2d3p n ASN 21 Ca 0.10 -2.33 -0.04 0.00 -0.60 0.00 0.00 54.58 51.72 2d3p n ASN 21 Cb 0.52 -1.15 -0.02 0.00 -0.53 0.00 0.00 39.78 38.60 2d3p n ASN 21 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2d3p s TYR 22 N 2.71 -0.14 0.36 1.20 -0.85 -1.26 -5.05 117.35 114.32 2d3p s TYR 22 Ca 0.47 0.06 -0.28 0.00 -0.52 0.00 0.00 57.07 56.80 2d3p s TYR 22 Cb 0.15 0.53 -0.10 0.00 0.38 0.00 0.00 41.96 42.91 2d3p s TYR 22 CO -0.03 -0.28 1.38 -0.65 -1.52 0.00 0.00 175.55 174.45 2d3p s GLN 23 N -2.54 4.20 0.13 -3.49 -0.21 -1.26 -4.57 119.66 111.92 2d3p s GLN 23 Ca 0.10 2.35 -0.13 0.00 0.02 0.00 0.00 55.36 57.70 2d3p s GLN 23 Cb 0.00 -2.99 0.02 0.00 1.00 0.00 0.00 33.01 31.04 2d3p s GLN 23 CO -0.05 -0.37 0.33 -3.38 -2.12 0.00 0.00 175.29 169.70 2d3p s HIS 24 N -1.15 -0.00 0.01 0.91 -3.43 -0.75 -0.33 115.29 110.56 2d3p s HIS 24 Ca 0.52 -0.36 0.01 0.00 -0.80 0.00 0.00 55.06 54.42 2d3p s HIS 24 Cb -0.42 0.13 -0.04 0.00 -1.43 0.00 0.00 32.58 30.82 2d3p s HIS 24 CO 0.57 -0.68 0.06 0.96 -2.00 0.00 0.00 174.74 173.65 2d3p s ILE 25 N -3.85 4.56 0.05 -5.38 -4.36 -0.85 -0.10 121.20 111.27 2d3p s ILE 25 Ca 0.06 -0.53 -0.03 0.00 -0.26 0.00 0.00 60.65 59.89 2d3p s ILE 25 Cb 0.03 -3.10 -0.02 0.00 1.25 0.00 0.00 42.46 40.61 2d3p s ILE 25 CO -0.09 0.31 0.03 -0.83 0.24 0.00 0.00 174.94 174.60 2d3p s GLY 26 N -1.84 0.31 -0.22 6.27 0.00 -0.47 -2.16 107.32 109.21 2d3p s GLY 26 Ca 0.23 -0.88 -0.04 0.00 0.00 0.00 0.00 44.72 44.04 2d3p s GLY 26 CO 0.15 -1.00 -0.03 -0.42 0.00 0.00 0.00 173.10 171.79 2d3p s ILE 27 N -3.27 3.50 -0.19 0.90 1.01 -0.61 -1.09 121.20 121.45 2d3p s ILE 27 Ca 0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 2d3p s ILE 27 Cb 0.03 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2d3p s ILE 27 CO -0.08 0.42 -0.06 0.20 0.00 0.00 0.00 174.94 175.43 2d3p s ASN 28 N 1.37 4.33 -0.33 3.58 0.01 0.13 -0.37 114.94 123.66 2d3p s ASN 28 Ca 0.04 -0.34 -0.03 0.00 -0.71 0.00 0.00 52.86 51.83 2d3p s ASN 28 Cb -0.14 -1.72 0.06 0.00 0.41 0.00 0.00 41.25 39.85 2d3p s ASN 28 CO -0.02 0.04 0.05 -0.63 -1.51 0.00 0.00 177.10 175.04 2d3p s ILE 29 N 1.10 3.19 0.00 0.60 -1.09 -1.26 -0.83 121.20 122.91 2d3p s ILE 29 Ca 0.01 -1.45 0.00 0.00 -2.23 0.00 0.00 60.65 56.98 2d3p s ILE 29 Cb -0.15 -2.89 0.00 0.00 -1.58 0.00 0.00 42.46 37.85 2d3p s ILE 29 CO -0.01 -0.22 0.00 0.29 -1.23 0.00 0.00 174.94 173.78 2d3p n LYS 30 N 4.65 -1.44 -3.63 2.79 4.76 0.19 -4.91 118.16 120.57 2d3p n LYS 30 Ca -0.11 0.36 -0.12 0.00 -2.87 0.00 0.00 58.31 55.56 2d3p n LYS 30 Cb 0.43 -4.45 -0.07 0.00 -1.84 0.00 0.00 35.03 29.11 2d3p n LYS 30 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2d3p s SER 31 N -2.00 -0.64 0.59 4.39 0.15 -1.26 -4.93 113.70 109.99 2d3p s SER 31 Ca 0.00 1.23 0.29 0.00 0.70 0.00 0.00 55.95 58.16 2d3p s SER 31 Cb 0.00 1.24 1.76 0.00 -1.71 0.00 0.00 66.02 67.31 2d3p s SER 31 CO 0.00 -0.22 2.23 -0.29 1.20 0.00 0.00 173.24 176.16 2d3p h ILE 32 N 3.83 0.55 -2.02 6.45 6.09 -1.85 -3.38 117.51 127.19 2d3p h ILE 32 Ca -0.29 0.00 -0.56 0.00 -1.37 0.00 0.00 64.86 62.65 2d3p h ILE 32 Cb 1.17 0.98 -0.09 0.00 0.47 0.00 0.00 36.82 39.35 2d3p h ILE 32 CO 0.08 0.00 1.18 -0.13 -3.07 0.00 0.00 178.15 176.21 2d3p s ARG 33 N -4.67 3.30 0.23 2.19 0.52 -1.26 -4.95 118.95 114.31 2d3p s ARG 33 Ca -0.05 -0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 54.39 2d3p s ARG 33 Cb 0.15 -4.50 -0.16 0.00 0.52 0.00 0.00 34.95 30.96 2d3p s ARG 33 CO 0.56 -2.16 0.77 0.43 0.02 0.00 0.00 175.30 174.91 2d3p n SER 34 N 9.24 -0.05 0.25 0.23 7.64 -1.26 -4.82 113.62 124.85 2d3p n SER 34 Ca 0.11 1.15 0.14 0.00 1.01 0.00 0.00 58.87 61.29 2d3p n SER 34 Cb 0.50 -1.10 0.43 0.00 -1.01 0.00 0.00 64.21 63.03 2d3p n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2d3p h LYS 35 N 1.60 0.00 -2.51 1.43 1.79 -1.04 -3.45 116.57 114.39 2d3p h LYS 35 Ca -0.34 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.04 2d3p h LYS 35 Cb 1.39 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.83 2d3p h LYS 35 CO 0.59 0.03 -0.09 0.00 -1.08 0.00 0.00 179.45 178.90 2d3p s ALA 36 N -3.45 -1.27 0.19 3.86 0.00 -1.24 -5.00 121.76 114.85 2d3p s ALA 36 Ca 0.04 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.22 2d3p s ALA 36 Cb 0.07 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 2d3p s ALA 36 CO 0.61 -0.27 0.05 0.95 0.00 0.00 0.00 175.76 177.10 2d3p s THR 37 N -0.30 0.45 -0.06 0.00 -4.23 -1.26 -1.57 115.64 108.67 2d3p s THR 37 Ca -0.05 -1.97 -0.08 0.00 -1.18 0.00 0.00 61.69 58.41 2d3p s THR 37 Cb -0.03 -2.29 0.02 0.00 1.34 0.00 0.00 72.50 71.54 2d3p s THR 37 CO 0.03 -0.29 0.20 -0.89 -0.54 0.00 0.00 174.62 173.13 2d3p s THR 38 N -3.82 0.02 0.36 3.99 2.01 -0.92 -4.99 115.64 112.28 2d3p s THR 38 Ca 0.29 -0.13 -0.28 0.00 0.31 0.00 0.00 61.69 61.88 2d3p s THR 38 Cb 0.07 -0.33 -0.12 0.00 0.01 0.00 0.00 72.50 72.13 2d3p s THR 38 CO 0.07 -0.07 1.35 -1.14 -0.69 0.00 0.00 174.62 174.14 2d3p n ARG 39 N 2.64 2.29 -3.74 4.92 0.63 -1.26 -2.00 116.66 120.14 2d3p n ARG 39 Ca -0.15 0.80 -0.14 0.00 -0.92 0.00 0.00 57.85 57.45 2d3p n ARG 39 Cb 0.58 -2.44 -0.15 0.00 0.45 0.00 0.00 32.46 30.91 2d3p n ARG 39 CO 0.00 0.00 0.00 -0.46 -2.51 0.00 0.00 177.63 174.66 2d3p s TRP 40 N -1.11 -0.16 -0.48 -0.14 -0.00 0.55 -4.76 118.94 112.85 2d3p s TRP 40 Ca 0.55 0.48 -0.14 0.00 -0.00 0.00 0.00 56.10 56.99 2d3p s TRP 40 Cb -0.54 -0.10 0.09 0.00 -0.00 0.00 0.00 33.47 32.92 2d3p s TRP 40 CO 0.63 -0.17 0.39 -0.80 -0.00 0.00 0.00 176.95 176.99 2d3p s ASN 41 N 1.26 6.04 -0.12 5.86 -0.87 -1.26 -4.09 114.94 121.75 2d3p s ASN 41 Ca -0.08 -1.49 -0.32 0.00 -1.57 0.00 0.00 52.86 49.40 2d3p s ASN 41 Cb -0.12 -2.15 -0.09 0.00 -0.02 0.00 0.00 41.25 38.88 2d3p s ASN 41 CO -0.06 -0.68 2.04 0.52 -2.57 0.00 0.00 177.10 176.36 2d3p n VAL 42 N 5.15 0.52 -2.80 1.60 0.31 -1.26 -4.95 118.33 116.90 2d3p n VAL 42 Ca -0.12 -0.23 -0.43 0.00 -0.01 0.00 0.00 64.34 63.55 2d3p n VAL 42 Cb 0.43 -2.16 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 2d3p n VAL 42 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2d3p s GLN 43 N 5.09 3.27 -0.00 5.55 -0.21 -1.26 -5.00 119.66 127.09 2d3p s GLN 43 Ca 0.96 -0.97 -0.31 0.00 0.02 0.00 0.00 55.36 55.06 2d3p s GLN 43 Cb -0.54 -4.48 -0.10 0.00 1.00 0.00 0.00 33.01 28.89 2d3p s GLN 43 CO 0.44 -1.90 1.95 -3.47 -2.12 0.00 0.00 175.29 170.20 2d3p n ASP 44 N 7.84 3.96 0.00 5.90 -0.08 -1.26 -1.69 116.55 131.21 2d3p n ASP 44 Ca 0.07 0.91 0.00 0.00 -1.51 0.00 0.00 54.79 54.26 2d3p n ASP 44 Cb 0.47 -1.48 0.00 0.00 2.34 0.00 0.00 41.12 42.45 2d3p n ASP 44 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d3p n GLY 45 N 4.53 0.38 3.70 0.27 0.00 -0.11 -4.97 105.19 109.00 2d3p n GLY 45 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2d3p n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3p s LYS 46 N -0.95 2.59 -0.30 1.61 -0.14 -0.68 -4.99 119.74 116.88 2d3p s LYS 46 Ca 0.00 -0.90 -0.29 0.00 -1.36 0.00 0.00 55.97 53.42 2d3p s LYS 46 Cb 0.00 -2.52 0.01 0.00 -1.68 0.00 0.00 37.83 33.63 2d3p s LYS 46 CO 0.00 0.51 1.23 0.08 -0.76 0.00 0.00 175.35 176.41 2d3p s VAL 47 N -1.49 4.26 0.24 3.17 1.01 -1.26 -4.24 120.40 122.08 2d3p s VAL 47 Ca 0.27 1.44 0.05 0.00 0.00 0.00 0.00 61.98 63.74 2d3p s VAL 47 Cb -0.11 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2d3p s VAL 47 CO 0.19 -0.47 0.32 -0.83 0.00 0.00 0.00 175.10 174.32 2d3p s GLY 48 N 2.39 1.27 -0.04 4.51 0.00 0.64 -4.46 107.32 111.63 2d3p s GLY 48 Ca 0.53 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 44.04 2d3p s GLY 48 CO 0.20 -1.28 -0.19 -1.59 0.00 0.00 0.00 173.10 170.24 2d3p s THR 49 N -2.00 1.54 -0.04 0.90 2.01 -0.50 -0.61 115.64 116.95 2d3p s THR 49 Ca 0.34 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.58 2d3p s THR 49 Cb -0.09 -1.31 0.00 0.00 0.01 0.00 0.00 72.50 71.11 2d3p s THR 49 CO 0.28 0.44 -0.13 0.00 -0.69 0.00 0.00 174.62 174.52 2d3p s ALA 50 N -0.11 1.25 -0.12 7.40 0.00 -0.36 -1.11 121.76 128.70 2d3p s ALA 50 Ca -0.01 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.48 2d3p s ALA 50 Cb -0.11 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2d3p s ALA 50 CO 0.02 0.19 -0.20 -1.01 0.00 0.00 0.00 175.76 174.76 2d3p s HIS 51 N 0.28 2.39 -0.00 0.00 3.76 -0.51 -1.51 115.29 119.70 2d3p s HIS 51 Ca -0.07 -1.15 0.06 0.00 -0.15 0.00 0.00 55.06 53.75 2d3p s HIS 51 Cb -0.12 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 31.90 2d3p s HIS 51 CO 0.02 -0.54 -0.19 0.42 -0.85 0.00 0.00 174.74 173.61 2d3p s ILE 52 N 0.81 1.49 -0.09 0.60 1.01 0.21 -1.68 121.20 123.55 2d3p s ILE 52 Ca -0.08 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 2d3p s ILE 52 Cb -0.16 -1.25 0.04 0.00 0.01 0.00 0.00 42.46 41.10 2d3p s ILE 52 CO -0.00 0.36 0.23 -0.44 0.00 0.00 0.00 174.94 175.08 2d3p s SER 53 N -0.60 -0.24 -0.05 3.58 0.01 -0.28 -0.49 113.70 115.64 2d3p s SER 53 Ca 0.07 0.48 -0.15 0.00 1.31 0.00 0.00 55.95 57.66 2d3p s SER 53 Cb -0.07 0.40 0.03 0.00 0.21 0.00 0.00 66.02 66.58 2d3p s SER 53 CO -0.00 -0.14 0.34 -0.47 0.41 0.00 0.00 173.24 173.38 2d3p s TYR 54 N 0.93 -0.26 -0.07 2.43 5.04 -0.88 -1.44 117.35 123.09 2d3p s TYR 54 Ca -0.07 0.50 -0.03 0.00 -2.44 0.00 0.00 57.07 55.03 2d3p s TYR 54 Cb -0.08 0.12 0.04 0.00 0.35 0.00 0.00 41.96 42.40 2d3p s TYR 54 CO -0.06 -0.35 0.15 1.21 -1.34 0.00 0.00 175.55 175.16 2d3p s ASN 55 N -0.92 0.34 0.07 4.32 3.84 -1.26 -1.63 114.94 119.70 2d3p s ASN 55 Ca -0.10 0.31 0.15 0.00 0.21 0.00 0.00 52.86 53.44 2d3p s ASN 55 Cb -0.04 0.23 0.66 0.00 -0.55 0.00 0.00 41.25 41.55 2d3p s ASN 55 CO 0.04 -0.20 1.48 -1.54 -2.79 0.00 0.00 177.10 174.09 2d3p n SER 56 N 4.79 0.17 -0.08 -4.21 3.41 0.76 0.64 113.62 119.10 2d3p n SER 56 Ca -0.15 0.55 -0.18 0.00 -0.26 0.00 0.00 58.87 58.82 2d3p n SER 56 Cb 0.51 -0.58 -0.12 0.00 -0.26 0.00 0.00 64.21 63.75 2d3p n SER 56 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2d3p h VAL 57 N 0.00 1.35 -0.22 -3.33 2.07 -1.90 -3.34 116.25 110.87 2d3p h VAL 57 Ca 0.00 -2.28 -0.09 0.00 0.82 0.00 0.00 66.70 65.15 2d3p h VAL 57 Cb 0.24 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2d3p h VAL 57 CO 0.00 0.48 -0.26 0.00 0.02 0.00 0.00 177.57 177.80 2d3p h ALA 58 N -0.23 1.15 -5.99 1.67 0.00 -1.87 -3.47 119.26 110.51 2d3p h ALA 58 Ca -0.18 -0.34 -0.40 0.00 0.00 0.00 0.00 54.91 53.99 2d3p h ALA 58 Cb 1.19 -0.11 0.08 0.00 0.00 0.00 0.00 17.79 18.94 2d3p h ALA 58 CO -0.09 0.54 -0.81 1.63 0.00 0.00 0.00 179.25 180.52 2d3p n LYS 59 N -4.12 -5.40 -3.64 0.00 5.02 0.21 -4.94 118.16 105.28 2d3p n LYS 59 Ca -0.01 0.68 -0.20 0.00 -2.02 0.00 0.00 58.31 56.76 2d3p n LYS 59 Cb 0.40 -5.37 -0.17 0.00 -0.02 0.00 0.00 35.03 29.88 2d3p n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2d3p s ARG 60 N -5.88 0.00 -0.11 1.97 3.52 -1.25 -1.89 118.95 115.31 2d3p s ARG 60 Ca 0.05 0.31 -0.17 0.00 -0.13 0.00 0.00 55.73 55.79 2d3p s ARG 60 Cb -0.02 -0.81 -0.04 0.00 -1.56 0.00 0.00 34.95 32.51 2d3p s ARG 60 CO 0.79 -0.43 0.44 -1.17 -0.81 0.00 0.00 175.30 174.13 2d3p s LEU 61 N 2.21 4.30 0.02 -0.88 2.96 -0.69 -4.32 118.68 122.27 2d3p s LEU 61 Ca 0.04 0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 54.72 2d3p s LEU 61 Cb -0.13 -2.63 -0.01 0.00 0.50 0.00 0.00 46.19 43.91 2d3p s LEU 61 CO -0.06 0.06 0.01 -0.94 -1.32 0.00 0.00 176.35 174.11 2d3p s SER 62 N 0.36 0.19 -0.03 3.68 1.04 -0.52 -1.35 113.70 117.06 2d3p s SER 62 Ca 0.24 -0.43 -0.08 0.00 0.48 0.00 0.00 55.95 56.16 2d3p s SER 62 Cb -0.15 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.11 2d3p s SER 62 CO 0.10 -0.33 0.19 0.00 0.98 0.00 0.00 173.24 174.18 2d3p s ALA 63 N -1.49 -0.47 0.00 5.32 0.00 -0.23 -1.12 121.76 123.77 2d3p s ALA 63 Ca -0.15 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2d3p s ALA 63 Cb -0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 2d3p s ALA 63 CO -0.00 -0.17 -0.06 -1.50 0.00 0.00 0.00 175.76 174.02 2d3p s ILE 64 N -0.80 0.49 -0.04 0.00 2.07 -0.68 -1.54 121.20 120.70 2d3p s ILE 64 Ca -0.09 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 2d3p s ILE 64 Cb -0.05 -0.43 0.02 0.00 0.13 0.00 0.00 42.46 42.13 2d3p s ILE 64 CO 0.01 0.07 -0.02 0.54 -1.91 0.00 0.00 174.94 173.63 2d3p s VAL 65 N -0.30 0.41 0.15 4.00 0.11 -0.23 -1.42 120.40 123.13 2d3p s VAL 65 Ca 0.01 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 2d3p s VAL 65 Cb -0.03 -0.48 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 2d3p s VAL 65 CO -0.00 0.21 -0.03 -0.94 -3.33 0.00 0.00 175.10 171.01 2d3p s SER 66 N 1.12 1.28 0.15 3.54 1.04 -0.27 -1.12 113.70 119.45 2d3p s SER 66 Ca -0.08 -1.12 0.11 0.00 0.48 0.00 0.00 55.95 55.34 2d3p s SER 66 Cb -0.14 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 2d3p s SER 66 CO -0.01 -0.51 -0.25 -0.31 0.98 0.00 0.00 173.24 173.13 2d3p s TYR 67 N -3.60 2.25 0.25 5.02 2.02 -0.28 -1.40 117.35 121.61 2d3p s TYR 67 Ca 0.20 -0.38 -0.30 0.00 -0.37 0.00 0.00 57.07 56.22 2d3p s TYR 67 Cb 0.05 -1.18 -0.14 0.00 -0.40 0.00 0.00 41.96 40.29 2d3p s TYR 67 CO 0.02 0.39 1.16 -2.30 -1.57 0.00 0.00 175.55 173.25 2d3p n PRO 68 N 0.66 1.51 0.00 -1.71 -0.02 -1.26 -0.95 135.00 133.23 2d3p n PRO 68 Ca -0.16 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2d3p n PRO 68 Cb 0.54 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2d3p n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d3p n GLY 69 N 1.60 3.13 0.00 -1.23 0.00 -1.26 -4.71 105.19 102.72 2d3p n GLY 69 Ca 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2d3p n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3p n GLY 70 N 0.00 1.18 3.67 -0.02 0.00 -0.13 -5.05 105.19 104.85 2d3p n GLY 70 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d3p n GLY 70 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d3p s SER 71 N -1.97 6.54 -0.07 1.61 0.15 -1.24 -4.89 113.70 113.83 2d3p s SER 71 Ca 0.00 2.53 -0.05 0.00 0.70 0.00 0.00 55.95 59.13 2d3p s SER 71 Cb 0.00 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.79 2d3p s SER 71 CO 0.00 -0.97 0.17 -0.94 1.20 0.00 0.00 173.24 172.71 2d3p s SER 72 N 3.28 -0.17 0.06 5.45 1.04 -1.26 -1.13 113.70 120.97 2d3p s SER 72 Ca 0.79 0.35 0.05 0.00 0.48 0.00 0.00 55.95 57.63 2d3p s SER 72 Cb -0.40 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 2d3p s SER 72 CO 0.35 -0.10 -0.08 0.00 0.98 0.00 0.00 173.24 174.39 2d3p s ALA 73 N 0.52 2.98 0.14 5.32 0.00 -0.27 -4.96 121.76 125.49 2d3p s ALA 73 Ca -0.04 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 50.85 2d3p s ALA 73 Cb -0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2d3p s ALA 73 CO -0.03 0.63 -0.14 0.95 0.00 0.00 0.00 175.76 177.17 2d3p s THR 74 N -1.11 1.43 -0.09 0.00 -4.23 -1.26 -1.06 115.64 109.32 2d3p s THR 74 Ca 0.19 -1.85 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 2d3p s THR 74 Cb -0.11 -1.68 0.03 0.00 1.34 0.00 0.00 72.50 72.08 2d3p s THR 74 CO 0.11 -0.47 0.32 0.54 -0.54 0.00 0.00 174.62 174.58 2d3p s VAL 75 N -2.38 0.02 0.00 2.29 0.11 -0.59 -4.71 120.40 115.13 2d3p s VAL 75 Ca 0.12 -0.17 -0.07 0.00 -2.93 0.00 0.00 61.98 58.93 2d3p s VAL 75 Cb -0.04 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.30 2d3p s VAL 75 CO 0.04 -0.09 0.14 -0.44 -3.33 0.00 0.00 175.10 171.41 2d3p s SER 76 N -0.35 0.02 -0.12 3.54 0.01 -1.26 -1.07 113.70 114.47 2d3p s SER 76 Ca -0.05 -0.19 -0.06 0.00 1.31 0.00 0.00 55.95 56.96 2d3p s SER 76 Cb -0.03 0.21 0.05 0.00 0.21 0.00 0.00 66.02 66.46 2d3p s SER 76 CO 0.02 -0.36 0.27 -0.47 0.41 0.00 0.00 173.24 173.11 2d3p s TYR 77 N -1.34 -0.39 -0.20 2.43 5.04 -0.46 -4.86 117.35 117.58 2d3p s TYR 77 Ca -0.14 0.90 -0.29 0.00 -2.44 0.00 0.00 57.07 55.09 2d3p s TYR 77 Cb -0.07 0.06 0.00 0.00 0.35 0.00 0.00 41.96 42.30 2d3p s TYR 77 CO 0.02 -0.27 1.07 -0.51 -1.34 0.00 0.00 175.55 174.51 2d3p s ASP 78 N 1.52 7.10 -0.16 4.32 1.01 -1.26 -1.71 116.67 127.49 2d3p s ASP 78 Ca -0.07 1.45 -0.27 0.00 0.71 0.00 0.00 52.55 54.37 2d3p s ASP 78 Cb -0.10 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.35 2d3p s ASP 78 CO -0.09 -0.65 0.67 0.54 0.21 0.00 0.00 175.17 175.85 2d3p s VAL 79 N 3.05 0.00 -0.63 -1.27 0.11 -0.79 -5.00 120.40 115.87 2d3p s VAL 79 Ca 0.46 -0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 59.36 2d3p s VAL 79 Cb -0.17 -0.97 0.16 0.00 -1.53 0.00 0.00 36.38 33.88 2d3p s VAL 79 CO 0.09 -0.01 0.57 -0.62 -3.33 0.00 0.00 175.10 171.80 2d3p s ASP 80 N -0.40 6.29 0.37 3.54 2.15 -1.26 -4.17 116.67 123.19 2d3p s ASP 80 Ca -0.05 -2.16 0.11 0.00 0.43 0.00 0.00 52.55 50.88 2d3p s ASP 80 Cb -0.03 -2.17 0.71 0.00 -0.30 0.00 0.00 42.92 41.13 2d3p s ASP 80 CO 0.05 -0.72 1.84 -0.07 -0.17 0.00 0.00 175.17 176.10 2d3p h LEU 81 N 8.38 0.09 -0.31 -1.34 3.38 -1.96 -2.96 115.31 120.60 2d3p h LEU 81 Ca -0.14 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2d3p h LEU 81 Cb 1.07 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2d3p h LEU 81 CO 0.91 0.41 -0.11 -3.20 0.09 0.00 0.00 178.44 176.53 2d3p n ASN 82 N -4.14 -0.18 -1.62 -0.43 2.85 -1.26 0.93 115.26 111.42 2d3p n ASN 82 Ca -0.02 0.53 0.08 0.00 -0.11 0.00 0.00 54.58 55.06 2d3p n ASN 82 Cb 0.38 -0.13 0.36 0.00 1.24 0.00 0.00 39.78 41.63 2d3p n ASN 82 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2d3p n ASN 83 N -4.46 5.13 -0.03 1.20 4.13 -1.12 -4.25 115.26 115.87 2d3p n ASN 83 Ca 0.03 -2.82 -0.07 0.00 1.68 0.00 0.00 54.58 53.41 2d3p n ASN 83 Cb 0.13 -0.63 -0.02 0.00 -1.54 0.00 0.00 39.78 37.72 2d3p n ASN 83 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2d3p n ILE 84 N 0.53 0.54 -3.00 2.41 -0.00 0.27 -5.05 119.36 115.05 2d3p n ILE 84 Ca 0.26 -0.03 -0.38 0.00 -0.00 0.00 0.00 62.75 62.60 2d3p n ILE 84 Cb 1.06 -1.63 -0.06 0.00 -0.00 0.00 0.00 39.64 39.01 2d3p n ILE 84 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2d3p s LEU 85 N -6.52 4.47 1.08 1.39 1.43 0.49 -5.03 118.68 115.99 2d3p s LEU 85 Ca -0.09 1.59 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 2d3p s LEU 85 Cb 0.03 -3.50 0.24 0.00 0.03 0.00 0.00 46.19 42.98 2d3p s LEU 85 CO 0.12 0.11 1.07 -2.16 0.23 0.00 0.00 176.35 175.71 2d3p s PRO 86 N -1.58 -0.25 0.47 1.29 0.04 -1.26 -4.81 135.00 128.89 2d3p s PRO 86 Ca 0.40 0.58 0.28 0.00 0.04 0.00 0.00 61.00 62.31 2d3p s PRO 86 Cb -0.20 -1.65 0.85 0.00 0.04 0.00 0.00 34.50 33.54 2d3p s PRO 86 CO 0.24 -3.21 1.79 1.05 0.04 0.00 0.00 177.00 176.91 2d3p h GLU 87 N -2.24 0.00 -6.27 4.56 4.11 -1.93 -3.41 114.58 109.40 2d3p h GLU 87 Ca -0.58 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.17 2d3p h GLU 87 Cb 1.34 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.28 2d3p h GLU 87 CO 0.55 0.00 -0.88 -1.58 0.07 0.00 0.00 179.01 177.17 2d3p s TRP 88 N -3.41 2.30 0.28 2.06 0.52 -1.26 -2.01 118.94 117.41 2d3p s TRP 88 Ca 0.04 -0.54 0.03 0.00 0.02 0.00 0.00 56.10 55.65 2d3p s TRP 88 Cb 0.07 -1.49 -0.04 0.00 -1.15 0.00 0.00 33.47 30.86 2d3p s TRP 88 CO 0.60 -0.11 0.18 0.14 0.02 0.00 0.00 176.95 177.77 2d3p s VAL 89 N -0.40 0.18 0.14 4.03 -7.23 -0.83 -4.27 120.40 112.02 2d3p s VAL 89 Ca 0.04 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.30 2d3p s VAL 89 Cb -0.11 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 2d3p s VAL 89 CO 0.01 0.00 -0.22 -0.13 -0.31 0.00 0.00 175.10 174.45 2d3p s ARG 90 N -3.82 1.30 0.08 4.82 0.52 0.55 -0.13 118.95 122.25 2d3p s ARG 90 Ca 0.38 -1.34 0.08 0.00 -0.52 0.00 0.00 55.73 54.32 2d3p s ARG 90 Cb 0.05 -1.55 -0.04 0.00 0.52 0.00 0.00 34.95 33.94 2d3p s ARG 90 CO 0.18 0.34 -0.16 0.14 0.02 0.00 0.00 175.30 175.82 2d3p s VAL 91 N -1.53 2.94 0.33 3.52 -7.23 -1.26 -1.79 120.40 115.38 2d3p s VAL 91 Ca 0.13 -1.29 -0.17 0.00 -1.81 0.00 0.00 61.98 58.84 2d3p s VAL 91 Cb -0.08 -2.30 0.06 0.00 0.56 0.00 0.00 36.38 34.62 2d3p s VAL 91 CO 0.06 0.22 0.87 -0.83 -0.31 0.00 0.00 175.10 175.11 2d3p s GLY 92 N -1.81 0.31 -0.05 2.32 0.00 -0.30 -1.20 107.32 106.59 2d3p s GLY 92 Ca 0.17 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.28 2d3p s GLY 92 CO 0.08 0.54 -0.15 1.08 0.00 0.00 0.00 173.10 174.65 2d3p s LEU 93 N -3.18 1.82 0.11 0.66 1.43 0.06 -1.13 118.68 118.45 2d3p s LEU 93 Ca 0.18 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2d3p s LEU 93 Cb -0.04 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 2d3p s LEU 93 CO 0.10 0.10 -0.08 -0.94 0.23 0.00 0.00 176.35 175.76 2d3p s SER 94 N 0.25 1.35 0.08 2.29 1.04 0.60 -1.30 113.70 118.01 2d3p s SER 94 Ca -0.07 -0.96 -0.07 0.00 0.48 0.00 0.00 55.95 55.32 2d3p s SER 94 Cb -0.12 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 2d3p s SER 94 CO 0.03 -0.39 0.15 0.00 0.98 0.00 0.00 173.24 174.01 2d3p s ALA 95 N -3.28 -0.08 0.06 5.32 0.00 -0.74 0.73 121.76 123.77 2d3p s ALA 95 Ca 0.11 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 2d3p s ALA 95 Cb 0.03 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 2d3p s ALA 95 CO -0.02 -0.49 0.16 -1.54 0.00 0.00 0.00 175.76 173.87 2d3p s SER 96 N -2.87 0.14 0.21 0.00 1.04 -1.08 -2.53 113.70 108.60 2d3p s SER 96 Ca 0.06 -0.58 0.10 0.00 0.48 0.00 0.00 55.95 56.00 2d3p s SER 96 Cb 0.05 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 2d3p s SER 96 CO -0.11 -0.63 -0.19 0.42 0.98 0.00 0.00 173.24 173.72 2d3p s THR 97 N -3.28 2.05 0.00 2.02 -4.23 0.21 -0.00 115.64 112.40 2d3p s THR 97 Ca 0.01 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 2d3p s THR 97 Cb 0.02 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2d3p s THR 97 CO -0.08 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 2d3p n GLY 98 N -0.10 2.35 0.18 3.99 0.00 -1.26 -2.58 105.19 107.77 2d3p n GLY 98 Ca -0.10 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 2d3p n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d3p h LEU 99 N 0.00 -0.31-10.42 0.99 5.85 -1.96 0.34 115.31 109.81 2d3p h LEU 99 Ca 0.00 -0.22 -0.50 0.00 0.84 0.00 0.00 57.88 57.99 2d3p h LEU 99 Cb 0.00 0.08 0.07 0.00 0.37 0.00 0.00 40.66 41.18 2d3p h LEU 99 CO 0.00 0.13 0.41 -0.31 -0.34 0.00 0.00 178.44 178.33 2d3p s TYR 100 N -4.14 3.42 0.08 1.25 2.02 -1.26 -4.82 117.35 113.90 2d3p s TYR 100 Ca -0.13 1.18 -0.14 0.00 -0.37 0.00 0.00 57.07 57.60 2d3p s TYR 100 Cb 0.01 -2.91 0.02 0.00 -0.40 0.00 0.00 41.96 38.69 2d3p s TYR 100 CO 0.50 -1.00 0.33 -1.59 -1.57 0.00 0.00 175.55 172.22 2d3p s LYS 101 N -5.25 0.92 0.12 -0.62 -2.85 -1.25 -4.31 119.74 106.49 2d3p s LYS 101 Ca 0.57 -0.64 -0.18 0.00 -1.00 0.00 0.00 55.97 54.72 2d3p s LYS 101 Cb -0.11 0.40 0.04 0.00 -2.06 0.00 0.00 37.83 36.10 2d3p s LYS 101 CO 0.53 -0.32 0.45 -1.83 0.10 0.00 0.00 175.35 174.28 2d3p s GLU 102 N -3.21 1.09 0.40 1.78 -1.05 -1.18 -4.09 118.70 112.44 2d3p s GLU 102 Ca -0.00 -0.59 -0.25 0.00 -0.15 0.00 0.00 54.97 53.98 2d3p s GLU 102 Cb 0.01 0.49 -0.08 0.00 -0.44 0.00 0.00 34.13 34.10 2d3p s GLU 102 CO -0.08 -0.43 1.13 0.95 0.95 0.00 0.00 175.26 177.78 2d3p s THR 103 N -3.54 3.33 -0.59 1.83 -4.23 -0.04 -4.78 115.64 107.63 2d3p s THR 103 Ca 0.01 1.09 0.06 0.00 -1.18 0.00 0.00 61.69 61.67 2d3p s THR 103 Cb 0.01 -3.59 0.25 0.00 1.34 0.00 0.00 72.50 70.50 2d3p s THR 103 CO -0.10 0.07 0.70 0.59 -0.54 0.00 0.00 174.62 175.34 2d3p n ASN 104 N 0.03 3.09 -4.69 3.99 4.13 -1.26 -3.82 115.26 116.72 2d3p n ASN 104 Ca 0.05 -3.30 -0.37 0.00 1.68 0.00 0.00 54.58 52.63 2d3p n ASN 104 Cb 0.47 -0.67 -0.07 0.00 -1.54 0.00 0.00 39.78 37.97 2d3p n ASN 104 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2d3p s THR 105 N -2.22 5.25 -0.27 3.41 2.01 -1.15 -2.46 115.64 120.21 2d3p s THR 105 Ca 0.39 0.61 -0.10 0.00 0.31 0.00 0.00 61.69 62.90 2d3p s THR 105 Cb 0.15 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.94 2d3p s THR 105 CO -0.03 0.32 0.17 -0.63 -0.69 0.00 0.00 174.62 173.75 2d3p s ILE 106 N 0.93 5.16 -0.13 1.82 -1.09 -0.13 -0.51 121.20 127.26 2d3p s ILE 106 Ca 0.17 0.12 0.17 0.00 -2.23 0.00 0.00 60.65 58.89 2d3p s ILE 106 Cb -0.14 -3.45 -0.15 0.00 -1.58 0.00 0.00 42.46 37.14 2d3p s ILE 106 CO 0.06 0.28 0.74 0.18 -1.23 0.00 0.00 174.94 174.97 2d3p n LEU 107 N 4.94 0.73 -3.48 2.97 4.32 -0.61 -1.86 117.00 124.00 2d3p n LEU 107 Ca -0.14 0.32 -0.12 0.00 -0.02 0.00 0.00 56.01 56.04 2d3p n LEU 107 Cb 0.52 0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 42.39 2d3p n LEU 107 CO 0.33 0.15 0.54 -0.94 -1.22 0.00 0.00 177.39 176.25 2d3p s SER 108 N -5.65 -0.51 -0.23 -1.43 1.04 -1.24 -4.03 113.70 101.66 2d3p s SER 108 Ca -0.04 0.21 -0.12 0.00 0.48 0.00 0.00 55.95 56.48 2d3p s SER 108 Cb 0.09 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.77 2d3p s SER 108 CO 0.82 -0.72 0.55 0.86 0.98 0.00 0.00 173.24 175.73 2d3p s TRP 109 N -2.69 -0.87 0.06 5.02 -0.00 0.05 -1.38 118.94 119.12 2d3p s TRP 109 Ca -0.01 1.74 0.07 0.00 -0.00 0.00 0.00 56.10 57.90 2d3p s TRP 109 Cb -0.01 0.46 -0.03 0.00 -0.00 0.00 0.00 33.47 33.90 2d3p s TRP 109 CO -0.05 -0.45 -0.19 -1.12 -0.00 0.00 0.00 176.95 175.13 2d3p s SER 110 N 1.68 2.31 -0.13 5.86 0.01 0.10 -0.26 113.70 123.28 2d3p s SER 110 Ca -0.09 -0.55 -0.10 0.00 1.31 0.00 0.00 55.95 56.52 2d3p s SER 110 Cb -0.07 -0.17 0.04 0.00 0.21 0.00 0.00 66.02 66.03 2d3p s SER 110 CO -0.16 0.11 0.33 0.12 0.41 0.00 0.00 173.24 174.04 2d3p s PHE 111 N -0.91 -0.41 -0.04 2.43 5.36 0.04 -1.71 117.98 122.75 2d3p s PHE 111 Ca 0.06 0.95 0.02 0.00 -0.96 0.00 0.00 56.93 57.00 2d3p s PHE 111 Cb -0.09 0.14 0.01 0.00 -0.34 0.00 0.00 43.02 42.74 2d3p s PHE 111 CO 0.02 -0.22 -0.10 0.99 -1.46 0.00 0.00 175.22 174.45 2d3p s THR 112 N 0.67 0.89 0.00 0.12 2.01 -0.03 -1.11 115.64 118.18 2d3p s THR 112 Ca -0.04 -0.38 0.04 0.00 0.31 0.00 0.00 61.69 61.63 2d3p s THR 112 Cb -0.05 -0.81 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 2d3p s THR 112 CO -0.04 0.29 -0.14 -0.55 -0.69 0.00 0.00 174.62 173.48 2d3p s SER 113 N 0.46 1.66 -0.01 3.53 0.15 0.14 -0.38 113.70 119.25 2d3p s SER 113 Ca -0.08 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.27 2d3p s SER 113 Cb -0.12 -0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.03 2d3p s SER 113 CO 0.02 0.14 -0.02 -0.54 1.20 0.00 0.00 173.24 174.04 2d3p s LYS 114 N -0.51 0.22 -0.11 5.44 1.02 0.31 -1.86 119.74 124.26 2d3p s LYS 114 Ca 0.05 -0.03 0.01 0.00 0.02 0.00 0.00 55.97 56.01 2d3p s LYS 114 Cb -0.06 -0.28 0.02 0.00 -0.52 0.00 0.00 37.83 36.99 2d3p s LYS 114 CO -0.00 -0.01 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.14 2d3p s LEU 115 N 0.28 1.45 0.27 3.17 0.20 0.11 -1.70 118.68 122.46 2d3p s LEU 115 Ca -0.02 -0.35 0.02 0.00 0.69 0.00 0.00 54.13 54.46 2d3p s LEU 115 Cb -0.05 -0.94 -0.05 0.00 -0.43 0.00 0.00 46.19 44.72 2d3p s LEU 115 CO -0.01 -0.06 0.08 -1.59 -0.29 0.00 0.00 176.35 174.48 2d3p s LYS 116 N 1.35 1.46 0.00 1.98 -2.85 -0.17 -1.83 119.74 119.69 2d3p s LYS 116 Ca -0.01 -1.79 0.00 0.00 -1.00 0.00 0.00 55.97 53.17 2d3p s LYS 116 Cb -0.14 -0.45 0.00 0.00 -2.06 0.00 0.00 37.83 35.19 2d3p s LYS 116 CO -0.05 -0.25 0.00 0.25 0.10 0.00 0.00 175.35 175.40 2d3p n THR 117 N -0.52 0.00 -1.75 3.79 -2.24 -1.26 -0.22 114.28 112.08 2d3p n THR 117 Ca -0.01 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 2d3p n THR 117 Cb 0.66 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.94 2d3p n THR 117 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d3p n ASN 118 N 0.00 6.20 0.00 3.42 3.02 -1.26 -4.84 115.26 121.80 2d3p n ASN 118 Ca 0.00 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 2d3p n ASN 118 Cb 0.00 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.52 2d3p n ASN 118 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2d3p n SER 119 N -0.78 0.00 0.00 6.41 3.41 -1.26 -5.05 113.62 116.36 2d3p n SER 119 Ca 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2d3p n SER 119 Cb 0.79 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 2d3p n SER 119 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2d3p n THR 120 N -0.29 0.00 -1.54 6.66 -1.04 -1.26 -4.00 114.28 112.81 2d3p n THR 120 Ca 0.00 1.08 -0.42 0.00 -2.04 0.00 0.00 64.05 62.67 2d3p n THR 120 Cb 0.00 -1.56 -0.05 0.00 -1.82 0.00 0.00 70.33 66.91 2d3p n THR 120 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d3p n ALA 121 N -1.51 1.22 -2.82 2.41 0.00 -1.26 -4.92 120.51 113.63 2d3p n ALA 121 Ca 0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 53.44 52.66 2d3p n ALA 121 Cb 0.00 -2.89 -0.10 0.00 0.00 0.00 0.00 19.45 16.46 2d3p n ALA 121 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2d3p s ASP 122 N 9.41 5.49 0.00 0.00 1.47 -1.26 -4.90 116.67 126.88 2d3p s ASP 122 Ca 1.04 0.09 0.00 0.00 1.18 0.00 0.00 52.55 54.87 2d3p s ASP 122 Cb -0.46 -1.85 0.00 0.00 -0.34 0.00 0.00 42.92 40.27 2d3p s ASP 122 CO 0.36 0.23 0.00 0.00 0.68 0.00 0.00 175.17 176.45 2d3p n ALA 123 N 3.12 0.00 -3.50 2.11 0.00 -1.20 -4.41 120.51 116.63 2d3p n ALA 123 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 2d3p n ALA 123 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 2d3p n ALA 123 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2d3p s GLN 124 N -3.82 0.89 -0.04 0.00 -0.21 -0.76 -5.02 119.66 110.70 2d3p s GLN 124 Ca 0.00 0.46 -0.25 0.00 0.02 0.00 0.00 55.36 55.60 2d3p s GLN 124 Cb 0.00 0.42 0.05 0.00 1.00 0.00 0.00 33.01 34.48 2d3p s GLN 124 CO 0.00 -0.21 0.54 -1.54 -2.12 0.00 0.00 175.29 171.95 2d3p s SER 125 N -0.59 -0.48 -0.02 5.90 1.04 -1.26 0.08 113.70 118.38 2d3p s SER 125 Ca -0.07 0.47 0.02 0.00 0.48 0.00 0.00 55.95 56.85 2d3p s SER 125 Cb -0.02 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2d3p s SER 125 CO 0.06 -0.55 -0.07 -0.22 0.98 0.00 0.00 173.24 173.43 2d3p s LEU 126 N -1.25 1.85 -0.05 2.42 2.96 -0.78 -4.98 118.68 118.86 2d3p s LEU 126 Ca -0.12 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2d3p s LEU 126 Cb -0.02 -0.42 0.03 0.00 0.50 0.00 0.00 46.19 46.27 2d3p s LEU 126 CO 0.08 0.06 0.00 -2.28 -1.32 0.00 0.00 176.35 172.89 2d3p s HIS 127 N 0.08 0.44 0.08 5.38 5.65 -1.26 -0.69 115.29 124.98 2d3p s HIS 127 Ca -0.01 -0.04 0.07 0.00 0.25 0.00 0.00 55.06 55.33 2d3p s HIS 127 Cb -0.06 -0.58 -0.03 0.00 -1.18 0.00 0.00 32.58 30.73 2d3p s HIS 127 CO -0.00 -0.21 -0.18 -0.59 -0.65 0.00 0.00 174.74 173.11 2d3p s PHE 128 N 1.49 1.50 -0.03 3.88 -0.12 -0.27 -5.00 117.98 119.43 2d3p s PHE 128 Ca -0.03 -0.43 -0.01 0.00 -0.05 0.00 0.00 56.93 56.41 2d3p s PHE 128 Cb -0.13 -0.84 0.03 0.00 -0.63 0.00 0.00 43.02 41.45 2d3p s PHE 128 CO -0.03 0.13 0.05 0.99 -0.05 0.00 0.00 175.22 176.30 2d3p s THR 129 N -1.18 -0.07 -0.23 -4.49 2.01 -1.26 -0.78 115.64 109.65 2d3p s THR 129 Ca 0.02 0.34 -0.02 0.00 0.31 0.00 0.00 61.69 62.35 2d3p s THR 129 Cb -0.10 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.28 2d3p s THR 129 CO 0.03 0.15 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.68 2d3p s PHE 130 N 1.78 2.99 -0.53 4.92 0.08 0.64 -4.94 117.98 122.92 2d3p s PHE 130 Ca 0.00 -1.36 0.16 0.00 0.12 0.00 0.00 56.93 55.85 2d3p s PHE 130 Cb -0.12 -2.06 0.62 0.00 -0.57 0.00 0.00 43.02 40.89 2d3p s PHE 130 CO -0.03 -0.68 1.53 0.09 -0.10 0.00 0.00 175.22 176.03 2d3p n ASN 131 N 4.71 4.41 0.00 1.36 3.02 -1.26 -0.77 115.26 126.73 2d3p n ASN 131 Ca -0.18 -2.72 0.00 0.00 -0.03 0.00 0.00 54.58 51.65 2d3p n ASN 131 Cb 0.49 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2d3p n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d3p n GLN 132 N 0.29 0.00 -4.88 3.52 10.64 -1.26 -4.82 117.38 120.88 2d3p n GLN 132 Ca 0.23 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 55.07 2d3p n GLN 132 Cb 0.90 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 30.15 2d3p n GLN 132 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2d3p s PHE 133 N -1.96 2.72 0.99 2.61 0.08 0.29 -5.04 117.98 117.67 2d3p s PHE 133 Ca 0.00 -0.34 -0.15 0.00 0.12 0.00 0.00 56.93 56.57 2d3p s PHE 133 Cb 0.00 -1.69 0.19 0.00 -0.57 0.00 0.00 43.02 40.94 2d3p s PHE 133 CO 0.00 0.04 1.17 -1.54 -0.10 0.00 0.00 175.22 174.79 2d3p s SER 134 N -0.37 2.82 0.29 1.36 1.04 -1.26 -4.41 113.70 113.17 2d3p s SER 134 Ca 0.04 0.74 0.04 0.00 0.48 0.00 0.00 55.95 57.24 2d3p s SER 134 Cb -0.12 -1.12 0.45 0.00 0.10 0.00 0.00 66.02 65.33 2d3p s SER 134 CO 0.02 -2.96 1.73 1.56 0.98 0.00 0.00 173.24 174.58 2d3p h GLN 135 N -1.78 0.40 -3.03 4.02 1.08 -1.90 -3.33 115.11 110.56 2d3p h GLN 135 Ca -0.48 -0.16 -0.62 0.00 -1.45 0.00 0.00 58.65 55.95 2d3p h GLN 135 Cb 1.30 -0.02 -0.40 0.00 -0.05 0.00 0.00 27.48 28.31 2d3p h GLN 135 CO 0.50 0.65 -0.70 -0.80 -0.95 0.00 0.00 178.83 177.53 2d3p s ASN 136 N -6.84 3.81 -0.80 1.46 0.01 -1.26 -4.77 114.94 106.55 2d3p s ASN 136 Ca -0.06 -3.01 -0.26 0.00 -0.71 0.00 0.00 52.86 48.83 2d3p s ASN 136 Cb 0.14 -1.23 0.01 0.00 0.41 0.00 0.00 41.25 40.57 2d3p s ASN 136 CO 0.78 -0.21 1.60 -2.16 -1.51 0.00 0.00 177.10 175.60 2d3p s PRO 137 N -0.19 3.01 0.23 -0.60 0.04 -1.25 -4.83 135.00 131.41 2d3p s PRO 137 Ca 0.20 -0.22 0.23 0.00 0.04 0.00 0.00 61.00 61.26 2d3p s PRO 137 Cb -0.18 -4.66 0.94 0.00 0.04 0.00 0.00 34.50 30.64 2d3p s PRO 137 CO -0.05 -2.54 1.71 1.63 0.04 0.00 0.00 177.00 177.78 2d3p n LYS 138 N 9.12 0.19 -0.27 4.56 5.02 -1.26 -2.17 118.16 133.35 2d3p n LYS 138 Ca 0.21 0.38 0.10 0.00 -2.02 0.00 0.00 58.31 56.99 2d3p n LYS 138 Cb 0.50 -1.84 0.27 0.00 -0.02 0.00 0.00 35.03 33.94 2d3p n LYS 138 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2d3p n ASP 139 N -2.19 3.22 -4.33 4.39 5.68 -1.26 -4.86 116.55 117.21 2d3p n ASP 139 Ca 0.03 -1.98 -0.32 0.00 -0.50 0.00 0.00 54.79 52.02 2d3p n ASP 139 Cb 0.25 -0.36 -0.15 0.00 -1.14 0.00 0.00 41.12 39.72 2d3p n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2d3p s LEU 140 N -1.13 2.37 -0.49 -2.12 1.43 -0.92 0.01 118.68 117.83 2d3p s LEU 140 Ca 0.40 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.89 2d3p s LEU 140 Cb 0.21 -1.48 0.04 0.00 0.03 0.00 0.00 46.19 45.00 2d3p s LEU 140 CO 0.29 0.23 0.69 -0.63 0.23 0.00 0.00 176.35 177.16 2d3p s ILE 141 N -0.08 4.76 -0.11 -0.59 1.01 0.55 -4.89 121.20 121.86 2d3p s ILE 141 Ca -0.04 -0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.28 2d3p s ILE 141 Cb -0.14 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 2d3p s ILE 141 CO 0.04 -0.79 0.58 -0.76 0.00 0.00 0.00 174.94 174.01 2d3p s LEU 142 N 2.95 4.27 0.06 2.97 1.43 -1.26 -2.00 118.68 127.11 2d3p s LEU 142 Ca 0.21 0.96 0.09 0.00 -1.03 0.00 0.00 54.13 54.36 2d3p s LEU 142 Cb -0.16 -2.86 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 2d3p s LEU 142 CO 0.16 -0.08 -0.25 -1.10 0.23 0.00 0.00 176.35 175.31 2d3p s GLN 143 N 0.85 1.58 7.70 1.70 -0.21 0.64 -4.96 119.66 126.96 2d3p s GLN 143 Ca 0.31 -1.12 0.00 0.00 0.02 0.00 0.00 55.36 54.57 2d3p s GLN 143 Cb -0.16 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 32.04 2d3p s GLN 143 CO 0.13 0.46 0.00 0.41 -2.12 0.00 0.00 175.29 174.17 2d3p n GLY 144 N 1.59 3.54 0.40 3.09 0.00 -1.26 -1.82 105.19 110.72 2d3p n GLY 144 Ca -0.17 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 45.84 2d3p n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d3p n ASP 145 N 4.45 1.22 -4.68 1.61 8.00 0.13 -4.92 116.55 122.37 2d3p n ASP 145 Ca 0.00 -1.50 -0.45 0.00 0.71 0.00 0.00 54.79 53.55 2d3p n ASP 145 Cb 0.00 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 2d3p n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d3p n ALA 146 N -0.01 1.56 -3.83 2.24 0.00 -1.03 -4.43 120.51 115.00 2d3p n ALA 146 Ca 0.18 0.43 -0.07 0.00 0.00 0.00 0.00 53.44 53.98 2d3p n ALA 146 Cb 0.29 -2.36 0.01 0.00 0.00 0.00 0.00 19.45 17.39 2d3p n ALA 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d3p s SER 147 N 0.73 -0.04 -0.06 0.00 1.04 -0.76 -4.71 113.70 109.89 2d3p s SER 147 Ca 0.74 -0.95 0.05 0.00 0.48 0.00 0.00 55.95 56.28 2d3p s SER 147 Cb -0.64 0.75 -0.01 0.00 0.10 0.00 0.00 66.02 66.22 2d3p s SER 147 CO 0.41 -1.48 -0.22 0.42 0.98 0.00 0.00 173.24 173.35 2d3p s THR 148 N -2.56 2.32 0.59 2.02 -4.23 -1.26 -0.34 115.64 112.18 2d3p s THR 148 Ca 0.16 -0.97 0.04 0.00 -1.18 0.00 0.00 61.69 59.74 2d3p s THR 148 Cb -0.05 -1.87 0.07 0.00 1.34 0.00 0.00 72.50 72.00 2d3p s THR 148 CO 0.09 0.57 0.81 1.51 -0.54 0.00 0.00 174.62 177.06 2d3p s ASP 149 N -0.25 5.01 0.00 3.99 1.47 0.12 -4.90 116.67 122.10 2d3p s ASP 149 Ca -0.01 -0.43 0.31 0.00 1.18 0.00 0.00 52.55 53.61 2d3p s ASP 149 Cb -0.13 -0.24 1.78 0.00 -0.34 0.00 0.00 42.92 43.99 2d3p s ASP 149 CO 0.03 -1.35 2.16 -1.54 0.68 0.00 0.00 175.17 175.15 2d3p n SER 150 N -2.38 0.20 -0.11 2.11 3.41 -1.26 -1.41 113.62 114.17 2d3p n SER 150 Ca 0.12 -1.03 0.14 0.00 -0.26 0.00 0.00 58.87 57.85 2d3p n SER 150 Cb 0.60 -0.01 0.65 0.00 -0.26 0.00 0.00 64.21 65.19 2d3p n SER 150 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d3p n ASP 151 N -0.86 0.44 0.00 4.04 8.00 -1.26 -4.92 116.55 121.99 2d3p n ASP 151 Ca 0.23 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 55.11 2d3p n ASP 151 Cb 0.15 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2d3p n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3p n GLY 152 N 1.25 0.57 3.93 0.44 0.00 -0.50 -4.96 105.19 105.92 2d3p n GLY 152 Ca 0.15 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 2d3p n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d3p s ASN 153 N -2.80 6.27 -0.42 1.61 0.01 -1.25 -0.55 114.94 117.82 2d3p s ASN 153 Ca 0.00 0.15 -0.14 0.00 -0.71 0.00 0.00 52.86 52.16 2d3p s ASN 153 Cb 0.00 -1.87 0.04 0.00 0.41 0.00 0.00 41.25 39.82 2d3p s ASN 153 CO 0.00 0.06 0.31 -0.22 -1.51 0.00 0.00 177.10 175.74 2d3p s LEU 154 N -3.16 5.18 -0.50 0.60 2.96 -0.78 -0.71 118.68 122.28 2d3p s LEU 154 Ca 0.34 -1.04 -0.22 0.00 -0.22 0.00 0.00 54.13 53.00 2d3p s LEU 154 Cb -0.11 -2.14 0.04 0.00 0.50 0.00 0.00 46.19 44.48 2d3p s LEU 154 CO 0.28 -0.49 0.76 -1.10 -1.32 0.00 0.00 176.35 174.48 2d3p s GLN 155 N 1.64 3.26 0.36 1.98 -1.52 0.54 -0.95 119.66 124.97 2d3p s GLN 155 Ca 0.04 -0.48 0.11 0.00 -1.95 0.00 0.00 55.36 53.09 2d3p s GLN 155 Cb -0.20 -4.04 0.68 0.00 -0.22 0.00 0.00 33.01 29.23 2d3p s GLN 155 CO 0.08 -1.27 1.81 -0.07 -0.25 0.00 0.00 175.29 175.60 2d3p h LEU 156 N 10.22 0.06 -8.98 2.90 3.38 -1.72 -2.03 115.31 119.14 2d3p h LEU 156 Ca -0.26 -0.02 -0.50 0.00 0.09 0.00 0.00 57.88 57.19 2d3p h LEU 156 Cb 1.09 -0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.67 2d3p h LEU 156 CO 1.00 0.41 -0.75 0.42 0.09 0.00 0.00 178.44 179.62 2d3p s THR 157 N -4.22 1.96 0.26 0.22 -4.23 -1.26 -2.47 115.64 105.89 2d3p s THR 157 Ca -0.03 -2.24 -0.31 0.00 -1.18 0.00 0.00 61.69 57.93 2d3p s THR 157 Cb 0.14 -2.10 -0.13 0.00 1.34 0.00 0.00 72.50 71.76 2d3p s THR 157 CO 0.73 -0.51 1.49 0.54 -0.54 0.00 0.00 174.62 176.33 2d3p n ARG 158 N -0.38 2.31 -4.41 3.99 5.12 -1.26 -4.76 116.66 117.27 2d3p n ARG 158 Ca -0.08 0.82 -0.22 0.00 -1.93 0.00 0.00 57.85 56.45 2d3p n ARG 158 Cb 0.60 -2.53 -0.16 0.00 -1.16 0.00 0.00 32.46 29.20 2d3p n ARG 158 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d3p s VAL 159 N 0.01 0.85 -0.25 1.55 1.01 -1.26 -2.13 120.40 120.18 2d3p s VAL 159 Ca 0.67 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2d3p s VAL 159 Cb -0.59 -0.79 0.04 0.00 0.00 0.00 0.00 36.38 35.04 2d3p s VAL 159 CO 0.49 0.28 -0.09 -0.44 0.00 0.00 0.00 175.10 175.34 2d3p s SER 160 N 0.54 4.29 -1.18 3.32 0.01 0.48 -4.69 113.70 116.46 2d3p s SER 160 Ca -0.09 -1.07 -0.19 0.00 1.31 0.00 0.00 55.95 55.91 2d3p s SER 160 Cb -0.13 -1.61 -0.00 0.00 0.21 0.00 0.00 66.02 64.49 2d3p s SER 160 CO 0.02 -0.15 0.74 0.59 0.41 0.00 0.00 173.24 174.84 2d3p n ASN 161 N 4.58 -4.49 0.00 2.44 3.02 -1.26 -1.61 115.26 117.94 2d3p n ASN 161 Ca -0.16 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 2d3p n ASN 161 Cb 0.45 -3.26 0.00 0.00 -0.61 0.00 0.00 39.78 36.36 2d3p n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d3p n GLY 162 N -1.74 1.69 3.43 7.41 0.00 -1.26 -4.97 105.19 109.74 2d3p n GLY 162 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2d3p n GLY 162 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d3p s SER 163 N -3.00 5.08 0.49 1.61 0.15 -0.63 -4.98 113.70 112.42 2d3p s SER 163 Ca 0.00 -0.27 -0.21 0.00 0.70 0.00 0.00 55.95 56.17 2d3p s SER 163 Cb 0.00 -1.91 -0.07 0.00 -1.71 0.00 0.00 66.02 62.33 2d3p s SER 163 CO 0.00 -0.05 1.15 -2.16 1.20 0.00 0.00 173.24 173.37 2d3p s PRO 164 N 1.60 3.60 0.28 5.44 0.04 -1.26 -0.39 135.00 144.31 2d3p s PRO 164 Ca 0.06 1.69 0.08 0.00 0.04 0.00 0.00 61.00 62.87 2d3p s PRO 164 Cb -0.15 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 2d3p s PRO 164 CO 0.03 -0.66 0.13 -0.65 0.04 0.00 0.00 177.00 175.89 2d3p s GLN 165 N -2.95 2.61 0.58 4.56 -1.52 -0.90 -4.88 119.66 117.16 2d3p s GLN 165 Ca 0.67 -1.27 -0.15 0.00 -1.95 0.00 0.00 55.36 52.66 2d3p s GLN 165 Cb -0.26 -2.36 -0.04 0.00 -0.22 0.00 0.00 33.01 30.13 2d3p s GLN 165 CO 0.31 0.32 1.04 -1.12 -0.25 0.00 0.00 175.29 175.59 2d3p s SER 166 N -3.80 5.99 -1.34 5.90 0.01 -1.26 -4.38 113.70 114.82 2d3p s SER 166 Ca 0.34 1.72 -0.06 0.00 1.31 0.00 0.00 55.95 59.26 2d3p s SER 166 Cb -0.06 -2.52 -0.00 0.00 0.21 0.00 0.00 66.02 63.64 2d3p s SER 166 CO 0.23 -1.02 0.52 0.59 0.41 0.00 0.00 173.24 173.96 2d3p n ASN 167 N -2.03 -1.51 -4.56 2.44 3.02 0.12 -4.91 115.26 107.83 2d3p n ASN 167 Ca 0.08 -1.01 -0.34 0.00 -0.03 0.00 0.00 54.58 53.28 2d3p n ASN 167 Cb 0.53 -3.12 -0.12 0.00 -0.61 0.00 0.00 39.78 36.47 2d3p n ASN 167 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2d3p s SER 168 N -4.16 4.52 0.03 6.41 0.15 -1.06 -4.94 113.70 114.65 2d3p s SER 168 Ca 0.12 -0.06 0.07 0.00 0.70 0.00 0.00 55.95 56.78 2d3p s SER 168 Cb -0.05 -1.10 -0.02 0.00 -1.71 0.00 0.00 66.02 63.14 2d3p s SER 168 CO 0.88 0.36 -0.21 0.68 1.20 0.00 0.00 173.24 176.16 2d3p s VAL 169 N -0.80 1.65 -0.01 4.45 -7.23 -1.26 -0.62 120.40 116.58 2d3p s VAL 169 Ca 0.12 -1.11 -0.22 0.00 -1.81 0.00 0.00 61.98 58.96 2d3p s VAL 169 Cb -0.11 -1.41 0.05 0.00 0.56 0.00 0.00 36.38 35.46 2d3p s VAL 169 CO 0.01 0.27 0.49 -0.83 -0.31 0.00 0.00 175.10 174.74 2d3p s GLY 170 N -0.98 -0.37 0.02 2.32 0.00 -1.05 0.23 107.32 107.48 2d3p s GLY 170 Ca 0.07 0.75 -0.05 0.00 0.00 0.00 0.00 44.72 45.49 2d3p s GLY 170 CO 0.01 0.46 0.09 0.50 0.00 0.00 0.00 173.10 174.16 2d3p s ARG 171 N -1.54 0.48 -0.06 2.90 0.52 -0.76 -1.79 118.95 118.70 2d3p s ARG 171 Ca -0.11 -0.55 -0.01 0.00 -0.52 0.00 0.00 55.73 54.55 2d3p s ARG 171 Cb -0.02 0.19 0.03 0.00 0.52 0.00 0.00 34.95 35.67 2d3p s ARG 171 CO 0.05 -0.11 -0.01 0.00 0.02 0.00 0.00 175.30 175.24 2d3p s ALA 172 N -1.77 0.71 0.01 2.13 0.00 -0.42 -0.26 121.76 122.15 2d3p s ALA 172 Ca -0.12 -0.12 0.07 0.00 0.00 0.00 0.00 51.96 51.80 2d3p s ALA 172 Cb -0.06 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2d3p s ALA 172 CO -0.01 -0.33 -0.22 -0.51 0.00 0.00 0.00 175.76 174.69 2d3p s LEU 173 N 1.66 2.34 0.41 0.00 1.02 -0.85 -0.76 118.68 122.50 2d3p s LEU 173 Ca 0.00 -0.44 -0.26 0.00 0.02 0.00 0.00 54.13 53.45 2d3p s LEU 173 Cb -0.13 -1.41 -0.09 0.00 0.02 0.00 0.00 46.19 44.58 2d3p s LEU 173 CO -0.04 0.29 1.35 -0.47 0.02 0.00 0.00 176.35 177.50 2d3p s TYR 174 N -0.76 2.72 0.13 0.29 5.04 -0.34 -0.33 117.35 124.10 2d3p s TYR 174 Ca 0.12 1.35 -0.17 0.00 -2.44 0.00 0.00 57.07 55.93 2d3p s TYR 174 Cb -0.10 -3.77 -0.02 0.00 0.35 0.00 0.00 41.96 38.43 2d3p s TYR 174 CO 0.02 -2.37 1.70 -0.92 -1.34 0.00 0.00 175.55 172.64 2d3p h TYR 175 N 2.66 0.52 -3.34 4.97 3.20 -0.76 -3.42 116.97 120.79 2d3p h TYR 175 Ca -0.50 -0.03 -0.54 0.00 3.14 0.00 0.00 58.73 60.80 2d3p h TYR 175 Cb 1.25 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 2d3p h TYR 175 CO 0.52 0.45 0.43 0.00 -1.64 0.00 0.00 178.16 177.92 2d3p s ALA 176 N -5.70 3.23 0.58 1.82 0.00 -1.26 -5.01 121.76 115.42 2d3p s ALA 176 Ca -0.13 0.62 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 2d3p s ALA 176 Cb 0.10 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2d3p s ALA 176 CO 0.74 -0.30 1.23 -2.30 0.00 0.00 0.00 175.76 175.12 2d3p n PRO 177 N 3.95 1.32 -4.20 0.00 -0.02 -1.26 -4.80 135.00 130.00 2d3p n PRO 177 Ca 0.07 0.50 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 2d3p n PRO 177 Cb 0.50 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 2d3p n PRO 177 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d3p s VAL 178 N -1.37 4.18 -0.87 -1.45 1.01 0.81 -4.94 120.40 117.78 2d3p s VAL 178 Ca 0.75 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 62.26 2d3p s VAL 178 Cb -0.41 -2.87 0.07 0.00 0.00 0.00 0.00 36.38 33.17 2d3p s VAL 178 CO 0.47 0.46 1.25 -2.28 0.00 0.00 0.00 175.10 175.00 2d3p s HIS 179 N 0.54 2.63 -0.74 5.22 2.46 -1.26 -1.96 115.29 122.18 2d3p s HIS 179 Ca -0.01 -0.73 0.23 0.00 0.47 0.00 0.00 55.06 55.03 2d3p s HIS 179 Cb -0.14 -4.52 0.18 0.00 -0.13 0.00 0.00 32.58 27.97 2d3p s HIS 179 CO 0.02 -1.82 1.15 1.33 -2.47 0.00 0.00 174.74 172.95 2d3p n VAL 180 N 6.29 0.15 -3.73 0.89 0.24 -0.85 -4.68 118.33 116.64 2d3p n VAL 180 Ca 0.18 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 2d3p n VAL 180 Cb 0.49 0.23 -0.07 0.00 -1.47 0.00 0.00 33.84 33.02 2d3p n VAL 180 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2d3p s TRP 181 N -3.13 -0.14 0.20 6.34 -0.11 -1.02 -4.81 118.94 116.27 2d3p s TRP 181 Ca 0.06 0.01 -0.05 0.00 1.22 0.00 0.00 56.10 57.34 2d3p s TRP 181 Cb 0.15 0.13 -0.03 0.00 -1.50 0.00 0.00 33.47 32.22 2d3p s TRP 181 CO 0.77 -0.53 0.22 0.34 -4.62 0.00 0.00 176.95 173.13 2d3p s ASP 182 N -2.12 0.10 0.32 5.86 -1.08 -1.26 -4.75 116.67 113.74 2d3p s ASP 182 Ca -0.04 -1.19 0.26 0.00 -0.52 0.00 0.00 52.55 51.05 2d3p s ASP 182 Cb -0.00 0.43 1.02 0.00 -1.46 0.00 0.00 42.92 42.90 2d3p s ASP 182 CO -0.04 -0.90 1.78 0.07 0.52 0.00 0.00 175.17 176.59 2d3p h LYS 183 N 2.55 0.00 -0.03 4.34 2.10 -2.02 -3.16 116.57 120.36 2d3p h LYS 183 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2d3p h LYS 183 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2d3p h LYS 183 CO 0.49 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.81 2d3p n SER 184 N -2.46 2.26 -4.78 7.07 3.41 -1.26 -5.02 113.62 112.84 2d3p n SER 184 Ca 0.02 -2.50 -0.37 0.00 -0.26 0.00 0.00 58.87 55.76 2d3p n SER 184 Cb 0.28 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 2d3p n SER 184 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3p s ALA 185 N -1.86 3.19 -0.14 7.33 0.00 -1.20 -4.70 121.76 124.37 2d3p s ALA 185 Ca 0.16 0.69 -0.03 0.00 0.00 0.00 0.00 51.96 52.79 2d3p s ALA 185 Cb 0.14 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 2d3p s ALA 185 CO 0.02 -0.09 -0.15 0.28 0.00 0.00 0.00 175.76 175.82 2d3p n VAL 186 N 0.38 0.80 -4.01 0.00 0.31 0.69 -4.97 118.33 111.53 2d3p n VAL 186 Ca 0.03 -0.26 -0.12 0.00 -0.01 0.00 0.00 64.34 63.98 2d3p n VAL 186 Cb 0.49 -1.31 -0.12 0.00 -0.91 0.00 0.00 33.84 31.99 2d3p n VAL 186 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d3p s VAL 187 N -2.27 0.25 -0.02 2.52 1.01 -1.19 -4.90 120.40 115.80 2d3p s VAL 187 Ca -0.19 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2d3p s VAL 187 Cb 0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 36.38 36.12 2d3p s VAL 187 CO 0.29 -0.28 -0.08 0.00 0.00 0.00 0.00 175.10 175.03 2d3p s ALA 188 N -0.95 0.77 0.02 5.51 0.00 -1.26 -0.99 121.76 124.84 2d3p s ALA 188 Ca -0.09 -0.33 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 2d3p s ALA 188 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 2d3p s ALA 188 CO -0.00 0.15 0.11 -1.54 0.00 0.00 0.00 175.76 174.47 2d3p s SER 189 N 0.02 0.10 0.04 0.00 1.04 -0.69 -0.17 113.70 114.04 2d3p s SER 189 Ca -0.00 -0.36 -0.01 0.00 0.48 0.00 0.00 55.95 56.06 2d3p s SER 189 Cb -0.06 0.20 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 2d3p s SER 189 CO -0.00 -0.41 -0.02 0.72 0.98 0.00 0.00 173.24 174.50 2d3p s PHE 190 N -1.84 0.40 -0.01 5.02 -0.12 -0.65 -0.53 117.98 120.26 2d3p s PHE 190 Ca -0.11 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 55.94 2d3p s PHE 190 Cb -0.06 -0.30 0.01 0.00 -0.63 0.00 0.00 43.02 42.05 2d3p s PHE 190 CO -0.01 -0.31 -0.01 -0.51 -0.05 0.00 0.00 175.22 174.34 2d3p s ASP 191 N -2.32 0.24 -0.00 1.98 1.01 0.49 -2.08 116.67 115.99 2d3p s ASP 191 Ca -0.02 -0.02 0.03 0.00 0.71 0.00 0.00 52.55 53.25 2d3p s ASP 191 Cb 0.01 -0.08 -0.01 0.00 1.01 0.00 0.00 42.92 43.84 2d3p s ASP 191 CO -0.06 -0.03 -0.09 0.00 0.21 0.00 0.00 175.17 175.19 2d3p s ALA 192 N 0.41 0.78 0.01 5.23 0.00 0.36 -0.85 121.76 127.71 2d3p s ALA 192 Ca -0.04 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.53 2d3p s ALA 192 Cb -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2d3p s ALA 192 CO -0.01 0.18 -0.15 0.99 0.00 0.00 0.00 175.76 176.77 2d3p s THR 193 N -0.30 1.23 0.00 0.00 2.01 -0.69 0.65 115.64 118.54 2d3p s THR 193 Ca 0.03 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.09 2d3p s THR 193 Cb -0.04 -1.05 0.01 0.00 0.01 0.00 0.00 72.50 71.43 2d3p s THR 193 CO -0.00 0.22 0.24 0.72 -0.69 0.00 0.00 174.62 175.10 2d3p s PHE 194 N -0.56 -0.07 0.11 4.92 -0.71 -0.57 0.01 117.98 121.11 2d3p s PHE 194 Ca 0.05 0.03 0.05 0.00 -1.04 0.00 0.00 56.93 56.02 2d3p s PHE 194 Cb -0.07 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.73 2d3p s PHE 194 CO 0.00 -0.37 0.04 0.95 -1.34 0.00 0.00 175.22 174.49 2d3p s THR 195 N -1.64 4.17 0.04 -4.49 -4.23 -0.48 -1.23 115.64 107.77 2d3p s THR 195 Ca -0.12 -1.00 -0.15 0.00 -1.18 0.00 0.00 61.69 59.25 2d3p s THR 195 Cb -0.05 -3.02 0.02 0.00 1.34 0.00 0.00 72.50 70.79 2d3p s THR 195 CO 0.02 0.07 0.32 0.72 -0.54 0.00 0.00 174.62 175.21 2d3p s PHE 196 N -1.43 -0.14 -0.32 3.99 -0.12 0.22 -1.57 117.98 118.60 2d3p s PHE 196 Ca 0.27 0.05 0.00 0.00 -0.05 0.00 0.00 56.93 57.21 2d3p s PHE 196 Cb -0.11 0.12 0.10 0.00 -0.63 0.00 0.00 43.02 42.50 2d3p s PHE 196 CO 0.20 -0.50 0.09 -1.17 -0.05 0.00 0.00 175.22 173.78 2d3p s LEU 197 N -1.98 2.88 -0.32 -1.99 2.96 0.34 -0.26 118.68 120.30 2d3p s LEU 197 Ca -0.06 -1.79 -0.16 0.00 -0.22 0.00 0.00 54.13 51.90 2d3p s LEU 197 Cb -0.01 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.60 2d3p s LEU 197 CO -0.02 -0.40 0.42 -0.63 -1.32 0.00 0.00 176.35 174.39 2d3p s ILE 198 N 1.41 5.12 0.02 6.68 1.01 -1.26 -2.93 121.20 131.24 2d3p s ILE 198 Ca 0.10 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.07 2d3p s ILE 198 Cb -0.18 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 2d3p s ILE 198 CO -0.20 -0.05 -0.03 -0.75 0.00 0.00 0.00 174.94 173.91 2d3p s LYS 199 N 2.16 0.25 -0.22 2.79 2.20 -1.25 -0.93 119.74 124.74 2d3p s LYS 199 Ca 0.15 -0.46 -0.27 0.00 -0.36 0.00 0.00 55.97 55.02 2d3p s LYS 199 Cb -0.16 0.06 0.12 0.00 -1.51 0.00 0.00 37.83 36.34 2d3p s LYS 199 CO 0.12 -0.03 0.98 0.45 -0.36 0.00 0.00 175.35 176.51 2d3p s SER 200 N -1.10 -0.44 0.37 1.43 0.15 -1.26 -0.86 113.70 111.99 2d3p s SER 200 Ca -0.12 0.70 0.15 0.00 0.70 0.00 0.00 55.95 57.38 2d3p s SER 200 Cb -0.08 0.65 0.70 0.00 -1.71 0.00 0.00 66.02 65.59 2d3p s SER 200 CO -0.01 -0.26 1.78 0.71 1.20 0.00 0.00 173.24 176.66 2d3p h THR 201 N 3.16 1.12 -4.48 6.45 1.35 -1.99 -3.44 112.91 115.08 2d3p h THR 201 Ca -0.24 -1.45 -0.47 0.00 -0.55 0.00 0.00 66.41 63.69 2d3p h THR 201 Cb 1.17 1.82 0.10 0.00 -1.73 0.00 0.00 68.15 69.50 2d3p h THR 201 CO 0.20 0.39 0.38 -1.81 -0.25 0.00 0.00 175.52 174.44 2d3p s ASP 202 N -6.69 4.59 -0.09 5.36 1.01 -1.26 -5.03 116.67 114.56 2d3p s ASP 202 Ca -0.02 0.74 0.11 0.00 0.71 0.00 0.00 52.55 54.10 2d3p s ASP 202 Cb 0.13 -1.27 -0.16 0.00 1.01 0.00 0.00 42.92 42.63 2d3p s ASP 202 CO 0.71 -1.84 0.11 -0.24 0.21 0.00 0.00 175.17 174.12 2d3p n SER 203 N -3.24 2.12 -4.67 0.27 2.88 -1.26 -4.86 113.62 104.85 2d3p n SER 203 Ca 0.08 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.20 2d3p n SER 203 Cb 0.61 1.03 -0.03 0.00 -0.75 0.00 0.00 64.21 65.06 2d3p n SER 203 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d3p s ASP 204 N -4.13 7.01 0.16 -3.46 3.68 -1.26 -5.03 116.67 113.64 2d3p s ASP 204 Ca -0.05 1.25 0.04 0.00 2.13 0.00 0.00 52.55 55.92 2d3p s ASP 204 Cb 0.05 -2.49 -0.05 0.00 -1.45 0.00 0.00 42.92 38.99 2d3p s ASP 204 CO 0.49 -0.49 -0.09 0.27 0.13 0.00 0.00 175.17 175.49 2d3p s ILE 205 N 2.47 1.16 -0.16 4.11 -4.36 -1.26 -4.33 121.20 118.83 2d3p s ILE 205 Ca 0.41 -2.06 -0.31 0.00 -0.26 0.00 0.00 60.65 58.43 2d3p s ILE 205 Cb -0.16 -1.94 0.14 0.00 1.25 0.00 0.00 42.46 41.75 2d3p s ILE 205 CO 0.11 -0.67 1.08 0.00 0.24 0.00 0.00 174.94 175.70 2d3p s ALA 206 N -3.33 -1.97 -0.03 2.27 0.00 -1.26 -4.24 121.76 113.20 2d3p s ALA 206 Ca 0.19 1.55 0.05 0.00 0.00 0.00 0.00 51.96 53.75 2d3p s ALA 206 Cb 0.03 -0.56 -0.07 0.00 0.00 0.00 0.00 23.12 22.52 2d3p s ALA 206 CO 0.02 -0.41 0.06 -0.25 0.00 0.00 0.00 175.76 175.18 2d3p n ASP 207 N 0.38 3.85 0.00 0.00 8.00 0.99 -3.08 116.55 126.69 2d3p n ASP 207 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2d3p n ASP 207 Cb 0.59 0.90 0.00 0.00 -0.02 0.00 0.00 41.12 42.59 2d3p n ASP 207 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3p n GLY 208 N 2.48 -0.33 3.03 0.44 0.00 -1.21 -1.60 105.19 108.01 2d3p n GLY 208 Ca -0.05 -1.61 -0.19 0.00 0.00 0.00 0.00 46.02 44.18 2d3p n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3p s ILE 209 N -2.19 0.76 0.03 -0.61 1.01 -0.78 -2.62 121.20 116.79 2d3p s ILE 209 Ca 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.28 2d3p s ILE 209 Cb 0.00 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 2d3p s ILE 209 CO 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 174.94 175.01 2d3p s ALA 210 N -0.23 1.21 -0.16 9.38 0.00 0.22 0.91 121.76 133.09 2d3p s ALA 210 Ca 0.04 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 2d3p s ALA 210 Cb -0.04 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 2d3p s ALA 210 CO -0.00 0.25 0.22 0.12 0.00 0.00 0.00 175.76 176.34 2d3p s PHE 211 N -0.71 3.48 0.06 0.00 5.36 -0.69 -0.29 117.98 125.19 2d3p s PHE 211 Ca 0.03 0.51 0.01 0.00 -0.96 0.00 0.00 56.93 56.52 2d3p s PHE 211 Cb -0.07 -2.22 -0.03 0.00 -0.34 0.00 0.00 43.02 40.36 2d3p s PHE 211 CO 0.01 0.35 -0.06 -0.59 -1.46 0.00 0.00 175.22 173.46 2d3p s PHE 212 N 0.13 0.69 -0.06 10.12 -0.71 -0.29 -0.55 117.98 127.32 2d3p s PHE 212 Ca 0.14 -0.72 0.05 0.00 -1.04 0.00 0.00 56.93 55.36 2d3p s PHE 212 Cb -0.12 -0.42 -0.01 0.00 -1.21 0.00 0.00 43.02 41.26 2d3p s PHE 212 CO 0.02 -0.15 -0.22 0.42 -1.34 0.00 0.00 175.22 173.95 2d3p s ILE 213 N -2.49 1.83 0.18 -4.49 1.01 0.11 -1.15 121.20 116.19 2d3p s ILE 213 Ca -0.01 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 2d3p s ILE 213 Cb -0.02 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 2d3p s ILE 213 CO -0.03 0.51 0.26 0.00 0.00 0.00 0.00 174.94 175.69 2d3p s ALA 214 N -0.02 0.25 0.55 9.38 0.00 -0.74 -1.10 121.76 130.09 2d3p s ALA 214 Ca -0.06 -1.09 -0.20 0.00 0.00 0.00 0.00 51.96 50.61 2d3p s ALA 214 Cb -0.14 0.98 -0.06 0.00 0.00 0.00 0.00 23.12 23.90 2d3p s ALA 214 CO 0.04 -0.65 1.06 0.27 0.00 0.00 0.00 175.76 176.47 2d3p n ASN 215 N -0.24 1.28 0.11 0.00 6.94 -1.24 -0.33 115.26 121.78 2d3p n ASN 215 Ca -0.05 0.89 0.10 0.00 -0.02 0.00 0.00 54.58 55.50 2d3p n ASN 215 Cb 0.63 -1.42 0.59 0.00 -2.36 0.00 0.00 39.78 37.22 2d3p n ASN 215 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 2d3p h THR 216 N 0.90 0.95 -0.53 5.53 1.35 -1.84 -1.22 112.91 118.06 2d3p h THR 216 Ca -0.48 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2d3p h THR 216 Cb 1.35 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2d3p h THR 216 CO 0.53 0.03 0.00 -0.90 -0.25 0.00 0.00 175.52 174.93 2d3p n ASP 217 N -4.49 3.75 -4.73 5.36 5.75 -1.26 -4.76 116.55 116.17 2d3p n ASP 217 Ca 0.03 -2.30 -0.42 0.00 -0.01 0.00 0.00 54.79 52.09 2d3p n ASP 217 Cb 0.23 -0.49 -0.01 0.00 -1.03 0.00 0.00 41.12 39.81 2d3p n ASP 217 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2d3p n SER 218 N 0.91 3.47 -4.12 -1.12 2.88 -0.46 -5.03 113.62 110.15 2d3p n SER 218 Ca 0.20 1.18 -0.10 0.00 -1.33 0.00 0.00 58.87 58.82 2d3p n SER 218 Cb 0.69 -1.55 -0.10 0.00 -0.75 0.00 0.00 64.21 62.50 2d3p n SER 218 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d3p s SER 219 N 0.16 0.89 -0.42 -3.46 1.04 -1.26 -5.08 113.70 105.57 2d3p s SER 219 Ca 0.60 -0.88 -0.42 0.00 0.48 0.00 0.00 55.95 55.73 2d3p s SER 219 Cb -0.53 0.11 -0.17 0.00 0.10 0.00 0.00 66.02 65.53 2d3p s SER 219 CO 0.55 -0.43 1.90 -0.38 0.98 0.00 0.00 173.24 175.86 2d3p n ILE 220 N 0.40 0.11 -2.13 -1.02 5.41 -1.26 -4.88 119.36 115.98 2d3p n ILE 220 Ca -0.15 -0.06 -0.36 0.00 1.00 0.00 0.00 62.75 63.18 2d3p n ILE 220 Cb 0.59 -0.87 0.01 0.00 -0.71 0.00 0.00 39.64 38.66 2d3p n ILE 220 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2d3p s PRO 221 N 4.57 3.34 0.17 0.38 0.02 -1.26 -4.94 135.00 137.27 2d3p s PRO 221 Ca 1.09 1.80 -0.33 0.00 0.02 0.00 0.00 61.00 63.58 2d3p s PRO 221 Cb -1.29 -2.14 -0.13 0.00 0.02 0.00 0.00 34.50 30.96 2d3p s PRO 221 CO 0.68 -0.90 1.63 1.58 -0.33 0.00 0.00 177.00 179.65 2d3p n HIS 222 N -1.10 2.41 -2.67 6.54 -0.00 -1.26 -2.50 115.22 116.64 2d3p n HIS 222 Ca 0.11 0.19 -0.12 0.00 0.46 0.00 0.00 57.72 58.36 2d3p n HIS 222 Cb 0.49 -2.58 0.02 0.00 -0.12 0.00 0.00 29.99 27.79 2d3p n HIS 222 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2d3p n GLY 223 N 3.60 0.05 1.59 1.57 0.00 -1.26 -4.52 105.19 106.22 2d3p n GLY 223 Ca 0.17 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.98 2d3p n GLY 223 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d3p n SER 224 N -0.52 4.91 -4.64 1.61 3.41 -1.04 -4.60 113.62 112.75 2d3p n SER 224 Ca -0.06 -2.59 -0.29 0.00 -0.26 0.00 0.00 58.87 55.68 2d3p n SER 224 Cb 0.56 -0.59 0.16 0.00 -0.26 0.00 0.00 64.21 64.08 2d3p n SER 224 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d3p s GLY 225 N -0.95 1.58 0.00 5.00 0.00 -1.26 -0.14 107.32 111.55 2d3p s GLY 225 Ca 0.51 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2d3p s GLY 225 CO 0.21 0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.97 2d3p n GLY 226 N -1.92 1.31 0.18 0.20 0.00 -1.23 -2.56 105.19 101.17 2d3p n GLY 226 Ca 0.07 0.62 0.14 0.00 0.00 0.00 0.00 46.02 46.85 2d3p n GLY 226 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d3p h ARG 227 N 0.00 0.00 -0.11 1.61 0.11 -1.91 -2.47 114.38 111.61 2d3p h ARG 227 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d3p h ARG 227 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2d3p h ARG 227 CO 0.00 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.35 2d3p n LEU 228 N -2.58 1.83 -1.92 0.08 4.77 -1.06 -4.96 117.00 113.17 2d3p n LEU 228 Ca 0.02 -0.70 -0.18 0.00 -0.03 0.00 0.00 56.01 55.12 2d3p n LEU 228 Cb 0.30 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 2d3p n LEU 228 CO 0.25 0.35 -0.20 0.18 -1.33 0.00 0.00 177.39 176.63 2d3p n LEU 229 N 0.43 -1.50 -1.06 2.23 4.77 -0.93 -1.13 117.00 119.80 2d3p n LEU 229 Ca 0.17 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 56.30 2d3p n LEU 229 Cb 0.38 -2.64 -0.04 0.00 -2.33 0.00 0.00 43.42 38.79 2d3p n LEU 229 CO 0.15 -0.62 -0.13 0.61 -1.33 0.00 0.00 177.39 176.07 2d3p n GLY 230 N -0.61 0.98 0.02 -0.72 0.00 0.80 -4.18 105.19 101.48 2d3p n GLY 230 Ca -0.20 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 2d3p n GLY 230 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d3p n LEU 231 N -1.50 0.33 -4.12 0.99 4.77 -0.28 -4.49 117.00 112.70 2d3p n LEU 231 Ca -0.13 -0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.62 2d3p n LEU 231 Cb 0.46 0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 41.46 2d3p n LEU 231 CO 0.18 0.15 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.56 2d3p s PHE 232 N -2.10 1.33 0.47 -1.77 0.08 -1.20 -4.80 117.98 110.00 2d3p s PHE 232 Ca -0.02 -0.26 0.14 0.00 0.12 0.00 0.00 56.93 56.91 2d3p s PHE 232 Cb 0.01 -0.86 1.10 0.00 -0.57 0.00 0.00 43.02 42.71 2d3p s PHE 232 CO 0.16 -0.03 2.08 -1.00 -0.10 0.00 0.00 175.22 176.33 2d3p h PRO 233 N 5.79 0.10 -4.19 0.24 0.13 -1.85 -3.35 132.00 128.88 2d3p h PRO 233 Ca -0.35 -0.01 -0.22 0.00 -0.87 0.00 0.00 66.00 64.56 2d3p h PRO 233 Cb 1.16 -0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.16 2d3p h PRO 233 CO 0.49 0.13 -0.32 0.16 -0.23 0.00 0.00 178.00 178.22 2d3p s ASP 234 N -6.98 0.45 -1.37 1.44 1.47 -1.26 -4.55 116.67 105.86 2d3p s ASP 234 Ca -0.05 -1.31 -0.08 0.00 1.18 0.00 0.00 52.55 52.29 2d3p s ASP 234 Cb 0.17 0.55 0.10 0.00 -0.34 0.00 0.00 42.92 43.39 2d3p s ASP 234 CO 0.69 -1.09 2.33 0.00 0.68 0.00 0.00 175.17 177.77 2d3p n ALA 235 N -0.43 6.46 0.00 2.11 0.00 -1.26 -4.73 120.51 122.66 2d3p n ALA 235 Ca 0.01 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.40 2d3p n ALA 235 Cb 0.63 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 17.11 2d3p n ALA 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59