#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhi s LEU 2 N 0.00 3.45 0.15 0.99 2.96 -1.26 -4.98 118.68 119.99 1rhi s LEU 2 Ca 0.00 1.73 -0.31 0.00 -0.22 0.00 0.00 54.13 55.33 1rhi s LEU 2 Cb 0.00 -3.51 -0.10 0.00 0.50 0.00 0.00 46.19 43.08 1rhi s LEU 2 CO 0.00 -1.90 1.69 -2.16 -1.32 0.00 0.00 176.35 172.65 1rhi s PRO 3 N 6.18 4.17 0.33 0.98 0.05 -1.26 -5.02 135.00 140.44 1rhi s PRO 3 Ca 0.95 2.47 0.03 0.00 0.05 0.00 0.00 61.00 64.51 1rhi s PRO 3 Cb -0.30 -3.33 -0.05 0.00 0.05 0.00 0.00 34.50 30.88 1rhi s PRO 3 CO 0.35 -0.73 0.10 0.95 0.05 0.00 0.00 177.00 177.72 1rhi s THR 4 N 1.83 0.80 -0.04 1.26 -4.23 -1.26 -5.16 115.64 108.83 1rhi s THR 4 Ca 0.75 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.24 1rhi s THR 4 Cb -0.45 -2.60 0.03 0.00 1.34 0.00 0.00 72.50 70.82 1rhi s THR 4 CO 0.33 0.00 0.07 -0.89 -0.54 0.00 0.00 174.62 173.59 1rhi s THR 5 N -3.40 -0.11 0.20 3.99 2.01 -1.26 -5.15 115.64 111.93 1rhi s THR 5 Ca 0.33 0.34 -0.23 0.00 0.31 0.00 0.00 61.69 62.43 1rhi s THR 5 Cb 0.06 -0.16 -0.08 0.00 0.01 0.00 0.00 72.50 72.33 1rhi s THR 5 CO 0.15 0.14 0.78 0.42 -0.69 0.00 0.00 174.62 175.41 1rhi s THR 6 N 1.79 4.42 0.36 -0.82 -4.23 -1.26 -5.07 115.64 110.83 1rhi s THR 6 Ca -0.01 1.56 0.07 0.00 -1.18 0.00 0.00 61.69 62.13 1rhi s THR 6 Cb -0.12 -4.02 -0.00 0.00 1.34 0.00 0.00 72.50 69.69 1rhi s THR 6 CO -0.04 0.37 0.51 -0.76 -0.54 0.00 0.00 174.62 174.15 1rhi s LEU 7 N -1.55 3.87 0.43 4.79 1.43 -1.26 -5.02 118.68 121.37 1rhi s LEU 7 Ca 0.40 -0.24 -0.25 0.00 -1.03 0.00 0.00 54.13 53.01 1rhi s LEU 7 Cb -0.20 -2.74 -0.09 0.00 0.03 0.00 0.00 46.19 43.19 1rhi s LEU 7 CO 0.24 -0.53 1.36 -2.65 0.23 0.00 0.00 176.35 174.99 1rhi n PRO 8 N -1.72 2.12 0.00 1.29 -0.02 -1.26 -1.86 135.00 133.56 1rhi n PRO 8 Ca 0.02 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1rhi n PRO 8 Cb 0.58 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1rhi n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rhi n GLY 9 N 0.69 0.71 3.68 -1.23 0.00 -1.26 -5.03 105.19 102.74 1rhi n GLY 9 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 1rhi n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rhi n SER 10 N 0.00 3.62 0.00 1.61 7.64 -0.78 -1.51 113.62 124.20 1rhi n SER 10 Ca 0.00 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1rhi n SER 10 Cb 0.00 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 61.75 1rhi n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rhi n GLY 11 N 4.16 0.84 3.80 0.23 0.00 -1.26 -5.06 105.19 107.89 1rhi n GLY 11 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1rhi n GLY 11 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1rhi s GLN 12 N -0.65 3.12 -0.40 1.61 -2.07 -0.57 -5.02 119.66 115.67 1rhi s GLN 12 Ca 0.00 1.18 0.04 0.00 -1.82 0.00 0.00 55.36 54.76 1rhi s GLN 12 Cb 0.00 -2.01 0.11 0.00 -1.09 0.00 0.00 33.01 30.02 1rhi s GLN 12 CO 0.00 -0.97 0.13 0.12 -1.32 0.00 0.00 175.29 173.25 1rhi s PHE 13 N -2.57 3.54 -0.43 9.60 5.36 -1.26 -5.06 117.98 127.17 1rhi s PHE 13 Ca 0.63 -3.06 -0.18 0.00 -0.96 0.00 0.00 56.93 53.36 1rhi s PHE 13 Cb -0.16 -2.88 0.02 0.00 -0.34 0.00 0.00 43.02 39.66 1rhi s PHE 13 CO 0.42 -0.87 0.48 -1.17 -1.46 0.00 0.00 175.22 172.62 1rhi s LEU 14 N 0.48 4.80 0.26 6.12 2.96 -1.26 -4.93 118.68 127.11 1rhi s LEU 14 Ca 0.13 -0.62 0.12 0.00 -0.22 0.00 0.00 54.13 53.54 1rhi s LEU 14 Cb -0.22 -2.46 0.63 0.00 0.50 0.00 0.00 46.19 44.65 1rhi s LEU 14 CO -0.05 -0.63 1.25 0.35 -1.32 0.00 0.00 176.35 175.95 1rhi n THR 15 N 5.52 0.78 0.76 3.68 -2.24 -1.26 -1.45 114.28 120.08 1rhi n THR 15 Ca -0.06 0.70 0.09 0.00 -2.27 0.00 0.00 64.05 62.51 1rhi n THR 15 Cb 0.47 -1.70 0.07 0.00 -2.10 0.00 0.00 70.33 67.08 1rhi n THR 15 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1rhi n THR 16 N -1.94 0.00 -1.50 4.28 -1.04 -1.26 -4.99 114.28 107.84 1rhi n THR 16 Ca -0.01 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.05 61.22 1rhi n THR 16 Cb 0.26 1.37 0.11 0.00 -1.82 0.00 0.00 70.33 70.26 1rhi n THR 16 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1rhi s ASP 17 N -1.55 4.03 -0.32 8.00 -1.08 -0.53 -5.06 116.67 120.17 1rhi s ASP 17 Ca 0.21 1.22 -0.02 0.00 -0.52 0.00 0.00 52.55 53.44 1rhi s ASP 17 Cb 0.15 -1.90 0.12 0.00 -1.46 0.00 0.00 42.92 39.83 1rhi s ASP 17 CO 0.24 -2.25 0.17 -0.62 0.52 0.00 0.00 175.17 173.23 1rhi s ASP 18 N -3.87 3.22 0.33 -0.34 2.15 -1.26 -5.08 116.67 111.82 1rhi s ASP 18 Ca 0.62 -1.68 0.03 0.00 0.43 0.00 0.00 52.55 51.95 1rhi s ASP 18 Cb -0.15 -0.34 -0.04 0.00 -0.30 0.00 0.00 42.92 42.08 1rhi s ASP 18 CO 0.54 -0.38 0.11 -0.13 -0.17 0.00 0.00 175.17 175.15 1rhi s ARG 19 N 1.64 1.68 0.48 4.34 1.81 -1.26 -5.16 118.95 122.49 1rhi s ARG 19 Ca 0.13 -1.97 -0.14 0.00 -1.72 0.00 0.00 55.73 52.04 1rhi s ARG 19 Cb -0.19 -0.49 -0.07 0.00 -0.45 0.00 0.00 34.95 33.75 1rhi s ARG 19 CO -0.20 -0.36 0.91 -0.65 -0.68 0.00 0.00 175.30 174.32 1rhi s GLN 20 N -3.84 3.86 0.06 3.54 -0.21 -1.26 -5.09 119.66 116.72 1rhi s GLN 20 Ca 0.33 0.76 -0.13 0.00 0.02 0.00 0.00 55.36 56.34 1rhi s GLN 20 Cb 0.06 -2.22 0.02 0.00 1.00 0.00 0.00 33.01 31.86 1rhi s GLN 20 CO 0.15 -0.21 0.28 -1.54 -2.12 0.00 0.00 175.29 171.86 1rhi s SER 21 N -3.19 -0.07 0.44 5.90 1.04 -1.26 -5.15 113.70 111.41 1rhi s SER 21 Ca 0.56 -0.32 -0.24 0.00 0.48 0.00 0.00 55.95 56.44 1rhi s SER 21 Cb -0.10 0.36 -0.08 0.00 0.10 0.00 0.00 66.02 66.30 1rhi s SER 21 CO 0.33 -0.66 1.18 -2.16 0.98 0.00 0.00 173.24 172.91 1rhi s PRO 22 N -2.97 3.83 -0.08 4.02 0.04 -1.26 -4.99 135.00 133.60 1rhi s PRO 22 Ca -0.02 1.82 -0.26 0.00 0.04 0.00 0.00 61.00 62.58 1rhi s PRO 22 Cb 0.01 -2.49 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1rhi s PRO 22 CO -0.06 -0.50 0.83 0.45 0.04 0.00 0.00 177.00 177.76 1rhi s SER 23 N -1.26 7.10 0.52 6.66 0.15 -1.26 -4.94 113.70 120.68 1rhi s SER 23 Ca 0.62 1.34 0.31 0.00 0.70 0.00 0.00 55.95 58.91 1rhi s SER 23 Cb -0.30 -2.48 1.11 0.00 -1.71 0.00 0.00 66.02 62.65 1rhi s SER 23 CO 0.37 -0.25 1.89 0.00 1.20 0.00 0.00 173.24 176.45 1rhi h ALA 24 N 6.94 1.00 -3.08 5.45 0.00 -2.07 -3.32 119.26 124.18 1rhi h ALA 24 Ca -0.37 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.89 1rhi h ALA 24 Cb 1.18 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.56 1rhi h ALA 24 CO 0.78 0.02 -0.50 -0.51 0.00 0.00 0.00 179.25 179.04 1rhi s LEU 25 N -6.22 4.91 0.37 0.00 1.43 -1.26 -5.08 118.68 112.83 1rhi s LEU 25 Ca 0.02 -3.73 -0.26 0.00 -1.03 0.00 0.00 54.13 49.14 1rhi s LEU 25 Cb 0.08 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.52 1rhi s LEU 25 CO 0.58 -0.12 1.10 -2.16 0.23 0.00 0.00 176.35 175.98 1rhi s PRO 26 N -1.29 4.22 0.00 1.29 0.04 -1.25 -3.55 135.00 134.46 1rhi s PRO 26 Ca 0.24 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1rhi s PRO 26 Cb -0.08 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1rhi s PRO 26 CO -0.14 -0.13 0.00 0.43 0.04 0.00 0.00 177.00 177.20 1rhi n SER 27 N 0.24 -1.09 -4.74 6.66 7.64 -1.26 -5.01 113.62 116.06 1rhi n SER 27 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 1rhi n SER 27 Cb 0.48 -0.58 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 1rhi n SER 27 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1rhi s TYR 28 N -3.00 3.52 -0.38 1.43 6.14 -1.23 -5.03 117.35 118.80 1rhi s TYR 28 Ca 0.00 1.57 -0.09 0.00 0.64 0.00 0.00 57.07 59.19 1rhi s TYR 28 Cb 0.00 -3.34 0.05 0.00 0.42 0.00 0.00 41.96 39.10 1rhi s TYR 28 CO 0.00 -0.81 0.20 -1.21 0.64 0.00 0.00 175.55 174.37 1rhi s GLU 29 N -0.69 2.65 0.61 4.97 2.02 -1.26 -5.09 118.70 121.90 1rhi s GLU 29 Ca 0.49 -1.29 -0.18 0.00 0.02 0.00 0.00 54.97 54.01 1rhi s GLU 29 Cb -0.31 -3.67 -0.03 0.00 0.10 0.00 0.00 34.13 30.22 1rhi s GLU 29 CO 0.38 -0.81 1.22 -2.14 0.02 0.00 0.00 175.26 173.93 1rhi s PRO 30 N 1.44 2.87 0.49 0.39 0.02 -1.26 -4.96 135.00 133.99 1rhi s PRO 30 Ca 0.01 1.84 -0.23 0.00 0.02 0.00 0.00 61.00 62.64 1rhi s PRO 30 Cb -0.21 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.32 1rhi s PRO 30 CO 0.03 -1.29 1.27 2.41 -0.33 0.00 0.00 177.00 179.10 1rhi n THR 31 N -1.72 3.20 -2.04 0.99 -1.04 -1.26 -4.92 114.28 107.49 1rhi n THR 31 Ca 0.14 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.28 1rhi n THR 31 Cb 0.50 -1.57 0.02 0.00 -1.82 0.00 0.00 70.33 67.45 1rhi n THR 31 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1rhi s PRO 32 N -2.55 3.37 0.23 -2.82 0.02 -1.26 -4.98 135.00 127.01 1rhi s PRO 32 Ca 0.67 1.94 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 1rhi s PRO 32 Cb -0.46 -2.24 -0.09 0.00 0.02 0.00 0.00 34.50 31.73 1rhi s PRO 32 CO 0.53 -0.92 0.95 1.03 -0.33 0.00 0.00 177.00 178.26 1rhi s ARG 33 N -2.92 4.83 0.21 5.54 0.52 -1.26 -5.05 118.95 120.83 1rhi s ARG 33 Ca 0.69 1.50 0.08 0.00 -0.52 0.00 0.00 55.73 57.49 1rhi s ARG 33 Cb -0.33 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 1rhi s ARG 33 CO 0.39 0.47 -0.01 0.96 0.02 0.00 0.00 175.30 177.12 1rhi s ILE 34 N -1.04 3.53 0.16 1.52 -4.36 -1.26 -5.09 121.20 114.67 1rhi s ILE 34 Ca 0.42 -1.66 -0.30 0.00 -0.26 0.00 0.00 60.65 58.85 1rhi s ILE 34 Cb -0.26 -2.82 -0.08 0.00 1.25 0.00 0.00 42.46 40.55 1rhi s ILE 34 CO 0.32 -0.22 1.26 -2.28 0.24 0.00 0.00 174.94 174.26 1rhi s HIS 35 N -1.96 3.34 -0.14 1.37 5.65 -1.26 -5.01 115.29 117.28 1rhi s HIS 35 Ca 0.29 1.27 -0.03 0.00 0.25 0.00 0.00 55.06 56.84 1rhi s HIS 35 Cb -0.08 -3.52 0.05 0.00 -1.18 0.00 0.00 32.58 27.85 1rhi s HIS 35 CO 0.19 -1.61 0.05 0.42 -0.65 0.00 0.00 174.74 173.13 1rhi s ILE 36 N 0.33 0.23 0.73 0.89 1.01 -1.26 -5.14 121.20 117.98 1rhi s ILE 36 Ca 0.57 -0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.88 1rhi s ILE 36 Cb -0.34 -0.69 0.04 0.00 0.01 0.00 0.00 42.46 41.48 1rhi s ILE 36 CO 0.35 -0.09 1.22 -2.16 0.00 0.00 0.00 174.94 174.26 1rhi s PRO 37 N 2.00 2.15 0.00 2.79 0.04 -1.26 -4.29 135.00 136.43 1rhi s PRO 37 Ca 0.02 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1rhi s PRO 37 Cb -0.15 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1rhi s PRO 37 CO -0.07 -1.84 0.00 0.41 0.04 0.00 0.00 177.00 175.54 1rhi n GLY 38 N 0.45 0.70 3.70 0.56 0.00 -1.26 -5.05 105.19 104.30 1rhi n GLY 38 Ca 0.14 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1rhi n GLY 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rhi s LYS 39 N -2.94 4.44 -0.22 1.61 2.47 -1.26 -5.03 119.74 118.82 1rhi s LYS 39 Ca 0.00 1.62 -0.07 0.00 -1.56 0.00 0.00 55.97 55.96 1rhi s LYS 39 Cb 0.00 -3.45 -0.03 0.00 -1.46 0.00 0.00 37.83 32.89 1rhi s LYS 39 CO 0.00 -0.26 0.06 0.08 0.16 0.00 0.00 175.35 175.39 1rhi s VAL 40 N 1.43 4.38 -0.17 4.02 1.01 -1.26 -4.99 120.40 124.82 1rhi s VAL 40 Ca 0.55 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1rhi s VAL 40 Cb -0.25 -3.02 -0.15 0.00 0.00 0.00 0.00 36.38 32.96 1rhi s VAL 40 CO 0.26 0.38 -0.06 0.54 0.00 0.00 0.00 175.10 176.23 1rhi n ARG 41 N 4.44 1.05 -3.94 2.72 1.74 -1.26 -5.03 116.66 116.38 1rhi n ARG 41 Ca -0.16 0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 56.87 1rhi n ARG 41 Cb 0.52 -1.38 -0.12 0.00 -1.02 0.00 0.00 32.46 30.46 1rhi n ARG 41 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1rhi s ASN 42 N -5.31 0.16 0.57 0.55 3.84 -1.26 -5.03 114.94 108.46 1rhi s ASN 42 Ca -0.16 -0.34 0.35 0.00 0.21 0.00 0.00 52.86 52.92 1rhi s ASN 42 Cb 0.05 0.07 1.53 0.00 -0.55 0.00 0.00 41.25 42.35 1rhi s ASN 42 CO 0.52 -0.21 2.05 -0.07 -2.79 0.00 0.00 177.10 176.60 1rhi h LEU 43 N 5.12 0.00 0.00 3.21 3.38 -2.02 -2.02 115.31 122.98 1rhi h LEU 43 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1rhi h LEU 43 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1rhi h LEU 43 CO 0.44 0.01 0.00 0.18 0.09 0.00 0.00 178.44 179.16 1rhi n LEU 44 N -3.10 0.00 0.08 1.67 4.77 -1.26 -2.58 117.00 116.58 1rhi n LEU 44 Ca -0.00 0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 56.26 1rhi n LEU 44 Cb 0.27 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 40.74 1rhi n LEU 44 CO 0.26 -0.21 -0.03 -0.33 -1.33 0.00 0.00 177.39 175.75 1rhi h GLU 45 N 0.00 0.64 0.00 3.23 5.08 -1.79 -3.36 114.58 118.38 1rhi h GLU 45 Ca 0.00 -0.81 -0.05 0.00 -1.00 0.00 0.00 59.36 57.50 1rhi h GLU 45 Cb 0.29 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1rhi h GLU 45 CO 0.00 1.37 -1.14 0.44 -1.00 0.00 0.00 179.01 178.68 1rhi n ILE 46 N -3.80 0.79 1.81 3.13 -5.35 -1.06 -3.79 119.36 111.09 1rhi n ILE 46 Ca -0.13 -0.59 0.15 0.00 -0.27 0.00 0.00 62.75 61.91 1rhi n ILE 46 Cb 0.96 -0.46 0.87 0.00 -1.74 0.00 0.00 39.64 39.28 1rhi n ILE 46 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 1rhi n ILE 47 N -2.74 0.01 1.11 7.28 -5.35 -1.13 -2.41 119.36 116.13 1rhi n ILE 47 Ca -0.03 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.58 1rhi n ILE 47 Cb 0.64 -0.52 0.46 0.00 -1.74 0.00 0.00 39.64 38.47 1rhi n ILE 47 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rhi n GLN 48 N -1.05 0.21 -3.11 6.28 6.02 -1.25 -0.44 117.38 124.04 1rhi n GLN 48 Ca 0.21 -0.08 -0.40 0.00 -0.01 0.00 0.00 57.00 56.72 1rhi n GLN 48 Cb 0.13 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.84 1rhi n GLN 48 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1rhi s VAL 49 N -2.85 5.05 0.23 5.09 1.01 -1.01 -4.63 120.40 123.29 1rhi s VAL 49 Ca 0.17 1.28 -0.29 0.00 0.00 0.00 0.00 61.98 63.13 1rhi s VAL 49 Cb 0.19 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 1rhi s VAL 49 CO 0.58 0.19 0.91 -0.83 0.00 0.00 0.00 175.10 175.96 1rhi s GLY 50 N 0.94 3.08 0.14 4.51 0.00 -1.26 -4.62 107.32 110.11 1rhi s GLY 50 Ca 0.32 0.57 0.06 0.00 0.00 0.00 0.00 44.72 45.67 1rhi s GLY 50 CO 0.13 1.13 -0.13 -0.51 0.00 0.00 0.00 173.10 173.73 1rhi s THR 51 N -1.19 1.31 0.42 0.90 -4.23 -0.97 -4.87 115.64 107.01 1rhi s THR 51 Ca 0.40 -1.89 -0.25 0.00 -1.18 0.00 0.00 61.69 58.77 1rhi s THR 51 Cb -0.25 -1.69 -0.08 0.00 1.34 0.00 0.00 72.50 71.81 1rhi s THR 51 CO 0.31 -0.56 1.26 -0.76 -0.54 0.00 0.00 174.62 174.33 1rhi s LEU 52 N -2.80 4.16 -0.19 4.79 1.43 -1.26 -1.14 118.68 123.67 1rhi s LEU 52 Ca 0.13 2.56 -0.09 0.00 -1.03 0.00 0.00 54.13 55.70 1rhi s LEU 52 Cb -0.02 -3.99 -0.05 0.00 0.03 0.00 0.00 46.19 42.17 1rhi s LEU 52 CO 0.03 -0.88 0.10 -0.63 0.23 0.00 0.00 176.35 175.20 1rhi s ILE 53 N -1.33 5.15 -1.38 -0.59 1.01 0.04 -4.79 121.20 119.32 1rhi s ILE 53 Ca 0.59 0.09 -0.14 0.00 0.00 0.00 0.00 60.65 61.19 1rhi s ILE 53 Cb -0.36 -3.33 0.08 0.00 0.01 0.00 0.00 42.46 38.86 1rhi s ILE 53 CO 0.45 0.46 2.02 -0.81 0.00 0.00 0.00 174.94 177.06 1rhi n PRO 54 N 3.42 3.09 0.20 2.79 -0.04 -1.26 -4.55 135.00 138.65 1rhi n PRO 54 Ca -0.16 -2.97 0.07 0.00 -0.04 0.00 0.00 63.50 60.39 1rhi n PRO 54 Cb 0.52 -3.26 0.40 0.00 -0.04 0.00 0.00 33.50 31.13 1rhi n PRO 54 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1rhi h MET 55 N 6.34 0.00 -2.97 0.54 4.05 -1.65 -3.26 114.93 117.98 1rhi h MET 55 Ca 0.50 0.00 -0.71 0.00 -0.28 0.00 0.00 59.70 59.21 1rhi h MET 55 Cb 0.70 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.44 1rhi h MET 55 CO 1.72 0.33 3.02 -1.71 0.23 0.00 0.00 176.91 180.50 1rhi n ASN 56 N -3.60 7.73 0.10 1.39 5.15 0.19 -4.66 115.26 121.56 1rhi n ASN 56 Ca -0.01 -2.88 0.06 0.00 -0.60 0.00 0.00 54.58 51.15 1rhi n ASN 56 Cb 0.45 -1.48 0.32 0.00 -0.53 0.00 0.00 39.78 38.54 1rhi n ASN 56 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1rhi n ASN 57 N 3.03 0.30 -4.74 1.20 3.02 -1.23 -4.28 115.26 112.55 1rhi n ASN 57 Ca 0.66 0.60 -0.41 0.00 -0.03 0.00 0.00 54.58 55.40 1rhi n ASN 57 Cb 0.26 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.79 1rhi n ASN 57 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1rhi s THR 58 N -3.25 2.66 -4.14 3.41 -4.23 -1.26 -4.85 115.64 103.98 1rhi s THR 58 Ca -0.01 0.55 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 1rhi s THR 58 Cb 0.03 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.52 1rhi s THR 58 CO 0.11 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 1rhi n GLY 59 N 2.34 0.88 0.00 3.99 0.00 -1.26 -4.92 105.19 106.22 1rhi n GLY 59 Ca 0.07 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1rhi n GLY 59 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rhi n THR 60 N 7.45 0.00 -4.57 2.61 5.66 -1.26 -5.06 114.28 119.10 1rhi n THR 60 Ca 0.00 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 1rhi n THR 60 Cb 0.00 -0.60 -0.13 0.00 -1.55 0.00 0.00 70.33 68.04 1rhi n THR 60 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1rhi s ASN 61 N -3.48 3.37 0.37 1.09 0.01 -1.26 -5.10 114.94 109.93 1rhi s ASN 61 Ca 0.00 -0.65 -0.28 0.00 -0.71 0.00 0.00 52.86 51.22 1rhi s ASN 61 Cb 0.00 -0.31 -0.11 0.00 0.41 0.00 0.00 41.25 41.24 1rhi s ASN 61 CO 0.00 0.21 1.44 0.47 -1.51 0.00 0.00 177.10 177.71 1rhi n ASP 62 N 1.24 3.55 -3.59 -1.22 8.00 -1.26 -4.99 116.55 118.27 1rhi n ASP 62 Ca -0.17 1.22 -0.12 0.00 0.71 0.00 0.00 54.79 56.43 1rhi n ASP 62 Cb 0.53 -1.59 -0.06 0.00 -0.02 0.00 0.00 41.12 39.98 1rhi n ASP 62 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1rhi s ASN 63 N -0.16 -0.49 0.38 -2.24 3.84 -1.26 -5.02 114.94 109.99 1rhi s ASN 63 Ca 0.54 0.73 0.09 0.00 0.21 0.00 0.00 52.86 54.43 1rhi s ASN 63 Cb -0.50 0.66 0.50 0.00 -0.55 0.00 0.00 41.25 41.37 1rhi s ASN 63 CO 0.63 -0.32 1.15 0.58 -2.79 0.00 0.00 177.10 176.35 1rhi h VAL 64 N 3.14 0.00 0.00 -5.21 2.07 -2.02 0.13 116.25 114.36 1rhi h VAL 64 Ca -0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1rhi h VAL 64 Cb 1.16 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1rhi h VAL 64 CO 0.23 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.23 1rhi n THR 65 N -2.06 0.05 0.24 2.57 -1.04 -1.26 -2.97 114.28 109.81 1rhi n THR 65 Ca -0.01 0.01 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 1rhi n THR 65 Cb 0.52 -0.53 0.41 0.00 -1.82 0.00 0.00 70.33 68.90 1rhi n THR 65 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1rhi h ASN 66 N 0.00 0.00 0.23 8.00 -0.26 -0.91 -2.74 115.58 119.90 1rhi h ASN 66 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1rhi h ASN 66 Cb 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 1rhi h ASN 66 CO 0.00 0.04 -0.36 -1.22 -1.06 0.00 0.00 177.43 174.83 1rhi n TYR 67 N -3.12 0.00 -3.58 1.19 4.01 -1.16 0.52 117.16 115.02 1rhi n TYR 67 Ca 0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.37 1rhi n TYR 67 Cb 0.44 -0.12 -0.11 0.00 -0.31 0.00 0.00 39.34 39.24 1rhi n TYR 67 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1rhi s LEU 68 N -2.60 4.23 -0.32 7.72 1.43 -1.03 -4.47 118.68 123.64 1rhi s LEU 68 Ca 0.21 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 52.83 1rhi s LEU 68 Cb 0.19 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 1rhi s LEU 68 CO 0.57 -0.16 0.58 -0.63 0.23 0.00 0.00 176.35 176.95 1rhi s ILE 69 N 1.71 4.97 0.31 -0.59 1.01 -0.33 -4.55 121.20 123.73 1rhi s ILE 69 Ca 0.06 0.66 -0.29 0.00 0.00 0.00 0.00 60.65 61.08 1rhi s ILE 69 Cb -0.17 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.23 1rhi s ILE 69 CO 0.10 -0.17 1.14 -2.84 0.00 0.00 0.00 174.94 173.17 1rhi s PRO 70 N 2.53 4.50 -0.02 2.79 0.02 -1.26 -0.81 135.00 142.76 1rhi s PRO 70 Ca 0.23 1.86 0.05 0.00 0.02 0.00 0.00 61.00 63.16 1rhi s PRO 70 Cb -0.15 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 31.28 1rhi s PRO 70 CO 0.13 0.07 -0.17 -0.51 -0.33 0.00 0.00 177.00 176.19 1rhi s LEU 71 N -1.69 2.01 -0.04 -5.54 1.02 0.41 -4.95 118.68 109.90 1rhi s LEU 71 Ca 0.47 -0.31 0.06 0.00 0.02 0.00 0.00 54.13 54.37 1rhi s LEU 71 Cb -0.33 -0.88 -0.01 0.00 0.02 0.00 0.00 46.19 44.99 1rhi s LEU 71 CO 0.42 0.20 -0.23 -1.00 0.02 0.00 0.00 176.35 175.75 1rhi s HIS 72 N -0.31 2.22 0.43 0.29 3.76 -1.26 -3.06 115.29 117.35 1rhi s HIS 72 Ca 0.05 -0.57 -0.22 0.00 -0.15 0.00 0.00 55.06 54.16 1rhi s HIS 72 Cb -0.07 -1.45 -0.09 0.00 1.11 0.00 0.00 32.58 32.07 1rhi s HIS 72 CO -0.00 -0.14 1.02 0.00 -0.85 0.00 0.00 174.74 174.77 1rhi s ALA 73 N -0.28 3.02 -1.99 -1.40 0.00 -1.26 -3.80 121.76 116.04 1rhi s ALA 73 Ca 0.01 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1rhi s ALA 73 Cb -0.12 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1rhi s ALA 73 CO 0.02 -0.17 0.00 -0.25 0.00 0.00 0.00 175.76 175.36 1rhi n ASP 74 N -0.40 -5.30 -4.83 0.00 8.00 -0.86 -4.97 116.55 108.19 1rhi n ASP 74 Ca 0.06 0.44 -0.38 0.00 0.71 0.00 0.00 54.79 55.62 1rhi n ASP 74 Cb 0.51 -4.46 -0.06 0.00 -0.02 0.00 0.00 41.12 37.09 1rhi n ASP 74 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1rhi s ARG 75 N -3.70 3.87 -0.01 -1.24 1.81 -1.25 -5.04 118.95 113.38 1rhi s ARG 75 Ca 0.00 0.29 0.04 0.00 -1.72 0.00 0.00 55.73 54.34 1rhi s ARG 75 Cb 0.00 -3.24 -0.01 0.00 -0.45 0.00 0.00 34.95 31.25 1rhi s ARG 75 CO 0.00 0.66 -0.14 -1.14 -0.68 0.00 0.00 175.30 174.00 1rhi s GLN 76 N -0.90 1.17 0.00 3.54 0.74 -1.26 -4.44 119.66 118.51 1rhi s GLN 76 Ca 0.22 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 55.13 1rhi s GLN 76 Cb -0.15 -1.12 0.00 0.00 1.10 0.00 0.00 33.01 32.84 1rhi s GLN 76 CO 0.11 0.29 0.00 0.09 -0.55 0.00 0.00 175.29 175.23 1rhi n ASN 77 N 2.79 0.00 -4.80 6.67 5.03 -1.26 -4.97 115.26 118.72 1rhi n ASN 77 Ca -0.15 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.00 1rhi n ASN 77 Cb 0.55 -0.62 0.07 0.00 -1.02 0.00 0.00 39.78 38.76 1rhi n ASN 77 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1rhi s GLU 78 N -0.08 2.57 -0.11 3.52 2.12 -1.26 -4.62 118.70 120.84 1rhi s GLU 78 Ca 0.00 0.99 -0.13 0.00 0.36 0.00 0.00 54.97 56.19 1rhi s GLU 78 Cb 0.00 -1.95 -0.05 0.00 0.26 0.00 0.00 34.13 32.40 1rhi s GLU 78 CO 0.00 -1.37 0.31 -1.14 -0.54 0.00 0.00 175.26 172.52 1rhi s GLN 79 N -5.01 4.04 -0.22 4.30 0.74 -1.26 -1.58 119.66 120.68 1rhi s GLN 79 Ca 0.59 0.17 -0.03 0.00 0.05 0.00 0.00 55.36 56.15 1rhi s GLN 79 Cb -0.15 -3.33 -0.20 0.00 1.10 0.00 0.00 33.01 30.43 1rhi s GLN 79 CO 0.55 0.44 -0.04 -0.89 -0.55 0.00 0.00 175.29 174.81 1rhi n ILE 80 N 2.84 1.59 -3.62 -2.34 5.41 0.20 -4.96 119.36 118.48 1rhi n ILE 80 Ca -0.13 -0.57 -0.07 0.00 1.00 0.00 0.00 62.75 62.98 1rhi n ILE 80 Cb 0.52 -1.57 -0.02 0.00 -0.71 0.00 0.00 39.64 37.86 1rhi n ILE 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 176.55 177.27 1rhi s PHE 81 N -2.53 -0.27 0.03 1.39 -0.12 -1.20 -4.91 117.98 110.37 1rhi s PHE 81 Ca -0.31 0.03 -0.18 0.00 -0.05 0.00 0.00 56.93 56.42 1rhi s PHE 81 Cb 0.09 0.60 0.03 0.00 -0.63 0.00 0.00 43.02 43.11 1rhi s PHE 81 CO 0.65 -0.76 0.40 0.20 -0.05 0.00 0.00 175.22 175.66 1rhi s GLY 82 N -2.74 -0.26 -0.17 1.99 0.00 -1.26 -1.75 107.32 103.14 1rhi s GLY 82 Ca 0.08 0.33 -0.31 0.00 0.00 0.00 0.00 44.72 44.82 1rhi s GLY 82 CO -0.04 0.07 1.10 -1.08 0.00 0.00 0.00 173.10 173.15 1rhi s THR 83 N -2.28 0.00 0.64 0.90 -1.32 -0.59 -4.99 115.64 107.99 1rhi s THR 83 Ca -0.07 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.34 1rhi s THR 83 Cb -0.01 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.99 1rhi s THR 83 CO -0.01 0.00 0.97 -0.54 -2.21 0.00 0.00 174.62 172.83 1rhi s LYS 84 N -1.67 2.83 -0.99 7.08 1.02 -1.26 -1.38 119.74 125.37 1rhi s LYS 84 Ca 0.04 0.13 -0.01 0.00 0.02 0.00 0.00 55.97 56.14 1rhi s LYS 84 Cb -0.01 -2.18 0.31 0.00 -0.52 0.00 0.00 37.83 35.43 1rhi s LYS 84 CO -0.03 -0.86 1.48 1.28 -0.92 0.00 0.00 175.35 176.30 1rhi n LEU 85 N -2.75 6.32 -4.11 3.17 4.77 -0.64 -4.80 117.00 118.95 1rhi n LEU 85 Ca 0.06 -5.33 -0.37 0.00 -0.03 0.00 0.00 56.01 50.34 1rhi n LEU 85 Cb 0.58 -1.13 -0.10 0.00 -2.33 0.00 0.00 43.42 40.44 1rhi n LEU 85 CO 0.54 1.89 0.00 -0.31 -1.33 0.00 0.00 177.39 178.18 1rhi s TYR 86 N -3.28 3.46 -0.06 -1.77 2.02 -1.26 -4.06 117.35 112.40 1rhi s TYR 86 Ca 0.36 -2.58 0.31 0.00 -0.37 0.00 0.00 57.07 54.78 1rhi s TYR 86 Cb 0.12 -3.24 1.32 0.00 -0.40 0.00 0.00 41.96 39.75 1rhi s TYR 86 CO 0.01 -0.88 1.91 -0.84 -1.57 0.00 0.00 175.55 174.18 1rhi h ILE 87 N 5.55 0.00 -0.17 2.71 3.07 -1.90 -1.78 117.51 124.99 1rhi h ILE 87 Ca -0.05 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 66.00 1rhi h ILE 87 Cb 0.98 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 1rhi h ILE 87 CO 0.72 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.43 1rhi n GLY 88 N -0.11 1.02 3.02 0.16 0.00 -1.23 -4.04 105.19 104.01 1rhi n GLY 88 Ca 0.01 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.25 1rhi n GLY 88 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rhi n ASP 89 N 1.11 -1.13 0.00 1.61 2.03 -0.67 -4.71 116.55 114.78 1rhi n ASP 89 Ca 0.17 -2.76 0.00 0.00 0.52 0.00 0.00 54.79 52.72 1rhi n ASP 89 Cb 0.54 2.17 0.00 0.00 -0.72 0.00 0.00 41.12 43.11 1rhi n ASP 89 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rhi n GLY 90 N -0.53 2.59 0.31 0.27 0.00 -1.26 -2.47 105.19 104.09 1rhi n GLY 90 Ca 0.02 -0.36 0.19 0.00 0.00 0.00 0.00 46.02 45.87 1rhi n GLY 90 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1rhi h VAL 91 N 0.00 0.20 0.00 1.61 -1.51 -1.89 -2.82 116.25 111.85 1rhi h VAL 91 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1rhi h VAL 91 Cb 0.00 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1rhi h VAL 91 CO 0.00 0.02 -0.59 0.49 -1.23 0.00 0.00 177.57 176.26 1rhi n PHE 92 N -3.33 0.03 -0.18 5.19 3.72 -1.03 -4.23 117.46 117.62 1rhi n PHE 92 Ca -0.02 0.01 0.06 0.00 -0.05 0.00 0.00 57.45 57.44 1rhi n PHE 92 Cb 0.13 -0.24 0.35 0.00 -0.94 0.00 0.00 39.48 38.78 1rhi n PHE 92 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1rhi h LYS 93 N 0.00 0.74 0.00 -1.08 3.64 -1.36 -2.76 116.57 115.75 1rhi h LYS 93 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1rhi h LYS 93 Cb 0.52 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1rhi h LYS 93 CO 0.00 0.49 -1.04 0.25 -2.27 0.00 0.00 179.45 176.89 1rhi n THR 94 N -4.48 0.33 -0.69 1.00 -2.24 -1.26 -3.69 114.28 103.25 1rhi n THR 94 Ca 0.10 -0.37 -0.29 0.00 -2.27 0.00 0.00 64.05 61.22 1rhi n THR 94 Cb 0.21 -0.05 0.22 0.00 -2.10 0.00 0.00 70.33 68.61 1rhi n THR 94 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rhi s THR 95 N -3.27 2.11 0.19 4.28 -4.23 -1.04 -4.70 115.64 108.98 1rhi s THR 95 Ca 0.02 0.03 -0.08 0.00 -1.18 0.00 0.00 61.69 60.48 1rhi s THR 95 Cb 0.13 -2.16 0.09 0.00 1.34 0.00 0.00 72.50 71.90 1rhi s THR 95 CO 0.79 -0.05 1.68 0.25 -0.54 0.00 0.00 174.62 176.75 1rhi h LEU 96 N -2.30 1.05 0.32 4.79 5.85 -1.90 0.15 115.31 123.26 1rhi h LEU 96 Ca -0.56 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 57.88 1rhi h LEU 96 Cb 1.31 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1rhi h LEU 96 CO 0.49 1.07 -0.15 0.25 -0.34 0.00 0.00 178.44 179.76 1rhi h LEU 97 N 1.01 -0.36 -1.55 2.25 5.85 -1.88 -1.33 115.31 119.30 1rhi h LEU 97 Ca 0.19 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1rhi h LEU 97 Cb 0.49 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1rhi h LEU 97 CO 0.02 -0.11 -0.14 1.23 -0.34 0.00 0.00 178.44 179.10 1rhi h GLY 98 N -0.61 0.12 0.85 3.75 0.00 -1.60 0.29 103.07 105.88 1rhi h GLY 98 Ca -0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1rhi h GLY 98 CO 0.07 0.07 0.00 -2.09 0.00 0.00 0.00 176.54 174.59 1rhi h GLU 99 N 0.11 0.42 0.00 4.80 4.57 -0.49 -2.40 114.58 121.59 1rhi h GLU 99 Ca 0.02 -0.13 -0.18 0.00 -1.18 0.00 0.00 59.36 57.89 1rhi h GLU 99 Cb 0.32 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 1rhi h GLU 99 CO 0.02 0.60 -0.84 0.82 -1.18 0.00 0.00 179.01 178.43 1rhi h ILE 100 N 0.20 1.44 -0.21 2.32 2.04 -0.86 -3.18 117.51 119.26 1rhi h ILE 100 Ca 0.07 -3.04 -0.05 0.00 1.00 0.00 0.00 64.86 62.84 1rhi h ILE 100 Cb 0.41 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1rhi h ILE 100 CO 0.01 0.82 -0.08 0.00 0.00 0.00 0.00 178.15 178.91 1rhi h ALA 101 N 1.16 1.48 0.00 1.87 0.00 -0.33 -2.10 119.26 121.34 1rhi h ALA 101 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1rhi h ALA 101 Cb 1.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1rhi h ALA 101 CO 0.11 0.37 0.00 1.04 0.00 0.00 0.00 179.25 180.77 1rhi n GLN 102 N -4.29 0.62 0.00 0.00 6.02 -0.91 -1.15 117.38 117.67 1rhi n GLN 102 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1rhi n GLN 102 Cb 0.25 -1.37 0.10 0.00 1.02 0.00 0.00 30.24 30.24 1rhi n GLN 102 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1rhi n TYR 103 N -0.87 0.00 -4.30 1.08 4.01 -0.79 -4.05 117.16 112.25 1rhi n TYR 103 Ca 0.11 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.66 1rhi n TYR 103 Cb 0.05 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 38.96 1rhi n TYR 103 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1rhi s TYR 104 N -2.29 1.59 -0.12 -0.72 1.51 -0.30 0.05 117.35 117.08 1rhi s TYR 104 Ca 0.24 -0.55 -0.14 0.00 -1.01 0.00 0.00 57.07 55.61 1rhi s TYR 104 Cb 0.19 -0.79 -0.26 0.00 -0.11 0.00 0.00 41.96 40.98 1rhi s TYR 104 CO 0.46 0.25 0.47 1.15 -1.11 0.00 0.00 175.55 176.77 1rhi h THR 105 N 3.14 0.89 -2.90 -0.71 2.02 0.22 -3.44 112.91 112.14 1rhi h THR 105 Ca -0.40 -2.36 -0.61 0.00 0.77 0.00 0.00 66.41 63.81 1rhi h THR 105 Cb 1.20 2.60 -0.12 0.00 -1.74 0.00 0.00 68.15 70.10 1rhi h THR 105 CO 0.54 0.72 -0.67 -1.00 0.37 0.00 0.00 175.52 175.49 1rhi s HIS 106 N -2.49 2.81 0.05 3.16 3.76 0.24 -1.86 115.29 120.96 1rhi s HIS 106 Ca -0.21 -0.15 -0.05 0.00 -0.15 0.00 0.00 55.06 54.50 1rhi s HIS 106 Cb 0.05 -1.37 -0.02 0.00 1.11 0.00 0.00 32.58 32.36 1rhi s HIS 106 CO 0.75 0.52 0.08 1.67 -0.85 0.00 0.00 174.74 176.91 1rhi s TRP 107 N -1.72 0.26 -0.15 1.40 1.48 0.31 -1.76 118.94 118.76 1rhi s TRP 107 Ca 0.27 -0.64 -0.29 0.00 -1.06 0.00 0.00 56.10 54.39 1rhi s TRP 107 Cb -0.09 -0.18 0.09 0.00 -1.16 0.00 0.00 33.47 32.13 1rhi s TRP 107 CO 0.18 -0.39 0.81 0.45 -4.06 0.00 0.00 176.95 173.94 1rhi s SER 108 N -2.39 -0.58 0.00 -2.66 0.15 -0.32 -0.93 113.70 106.97 1rhi s SER 108 Ca -0.01 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.46 1rhi s SER 108 Cb 0.01 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 1rhi s SER 108 CO -0.07 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.58 1rhi n GLY 109 N 1.42 1.82 3.90 9.45 0.00 -1.26 -0.44 105.19 120.09 1rhi n GLY 109 Ca -0.15 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1rhi n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rhi s SER 110 N 0.00 6.44 0.13 1.61 0.01 -1.26 -4.21 113.70 116.41 1rhi s SER 110 Ca 0.00 0.45 0.07 0.00 1.31 0.00 0.00 55.95 57.78 1rhi s SER 110 Cb 0.00 -2.04 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 1rhi s SER 110 CO 0.00 0.14 -0.03 -0.76 0.41 0.00 0.00 173.24 173.00 1rhi s LEU 111 N -2.42 3.27 -0.14 2.44 1.43 -0.81 -1.78 118.68 120.67 1rhi s LEU 111 Ca 0.36 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1rhi s LEU 111 Cb -0.13 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1rhi s LEU 111 CO 0.24 0.14 -0.18 -0.60 0.23 0.00 0.00 176.35 176.18 1rhi s ARG 112 N -2.55 3.14 -0.15 1.70 3.52 0.14 0.46 118.95 125.22 1rhi s ARG 112 Ca 0.25 -0.79 0.01 0.00 -0.13 0.00 0.00 55.73 55.07 1rhi s ARG 112 Cb -0.10 -2.53 0.02 0.00 -1.56 0.00 0.00 34.95 30.77 1rhi s ARG 112 CO 0.17 0.03 -0.18 0.42 -0.81 0.00 0.00 175.30 174.93 1rhi s ILE 113 N 0.75 1.80 0.06 4.11 1.01 -0.08 -1.99 121.20 126.87 1rhi s ILE 113 Ca -0.07 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 59.85 1rhi s ILE 113 Cb -0.16 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1rhi s ILE 113 CO 0.00 0.50 -0.17 -0.44 0.00 0.00 0.00 174.94 174.84 1rhi s SER 114 N 1.17 3.93 -0.17 3.58 0.01 -0.83 -0.92 113.70 120.46 1rhi s SER 114 Ca -0.00 -0.44 0.01 0.00 1.31 0.00 0.00 55.95 56.82 1rhi s SER 114 Cb -0.14 -0.65 0.03 0.00 0.21 0.00 0.00 66.02 65.48 1rhi s SER 114 CO -0.07 0.23 -0.12 -0.76 0.41 0.00 0.00 173.24 172.93 1rhi s LEU 115 N -1.69 1.96 -0.21 2.44 1.02 -0.30 -1.04 118.68 120.85 1rhi s LEU 115 Ca 0.16 -0.68 -0.07 0.00 0.02 0.00 0.00 54.13 53.56 1rhi s LEU 115 Cb -0.11 -1.19 -0.03 0.00 0.02 0.00 0.00 46.19 44.88 1rhi s LEU 115 CO 0.07 -0.10 0.06 -0.32 0.02 0.00 0.00 176.35 176.08 1rhi s MET 116 N 1.45 3.77 -0.02 1.70 -2.45 0.19 -1.83 119.30 122.13 1rhi s MET 116 Ca 0.02 -0.43 -0.28 0.00 -1.25 0.00 0.00 55.69 53.75 1rhi s MET 116 Cb -0.14 -3.24 -0.03 0.00 1.25 0.00 0.00 34.83 32.66 1rhi s MET 116 CO -0.09 0.03 0.89 -0.47 1.05 0.00 0.00 175.02 176.42 1rhi s TYR 117 N 1.03 3.64 -0.64 4.11 5.04 -0.80 -1.59 117.35 128.14 1rhi s TYR 117 Ca 0.04 1.56 0.05 0.00 -2.44 0.00 0.00 57.07 56.28 1rhi s TYR 117 Cb -0.14 -3.01 0.05 0.00 0.35 0.00 0.00 41.96 39.21 1rhi s TYR 117 CO 0.03 0.03 0.71 0.25 -1.34 0.00 0.00 175.55 175.23 1rhi n THR 118 N 3.80 0.09 -0.67 4.34 -2.24 -1.09 -4.94 114.28 113.57 1rhi n THR 118 Ca 0.03 -0.55 -0.29 0.00 -2.27 0.00 0.00 64.05 60.97 1rhi n THR 118 Cb 0.51 1.05 0.26 0.00 -2.10 0.00 0.00 70.33 70.05 1rhi n THR 118 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1rhi s GLY 119 N -0.50 1.50 0.93 3.38 0.00 -1.26 -4.88 107.32 106.50 1rhi s GLY 119 Ca 0.07 -0.61 -0.11 0.00 0.00 0.00 0.00 44.72 44.06 1rhi s GLY 119 CO 0.07 0.25 0.83 -1.05 0.00 0.00 0.00 173.10 173.19 1rhi n PRO 120 N -5.09 -0.38 0.07 2.90 -0.02 -1.26 -4.90 135.00 126.32 1rhi n PRO 120 Ca 0.09 -0.05 -0.05 0.00 -2.02 0.00 0.00 63.50 61.46 1rhi n PRO 120 Cb 0.58 -2.15 0.14 0.00 -0.02 0.00 0.00 33.50 32.04 1rhi n PRO 120 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rhi h ALA 121 N -1.73 0.89 -0.07 3.55 0.00 -2.01 -3.07 119.26 116.82 1rhi h ALA 121 Ca -0.43 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1rhi h ALA 121 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1rhi h ALA 121 CO 0.38 0.68 0.00 1.28 0.00 0.00 0.00 179.25 181.59 1rhi n LEU 122 N -3.94 1.45 -4.84 0.00 4.77 -1.26 -4.84 117.00 108.34 1rhi n LEU 122 Ca -0.02 -0.73 -0.22 0.00 -0.03 0.00 0.00 56.01 55.01 1rhi n LEU 122 Cb 0.57 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1rhi n LEU 122 CO 0.44 0.28 -0.04 -0.94 -1.33 0.00 0.00 177.39 175.80 1rhi s SER 123 N -0.21 4.89 0.09 -1.43 1.04 -1.16 -3.92 113.70 113.00 1rhi s SER 123 Ca 0.07 -0.83 -0.06 0.00 0.48 0.00 0.00 55.95 55.60 1rhi s SER 123 Cb 0.05 -0.53 -0.01 0.00 0.10 0.00 0.00 66.02 65.63 1rhi s SER 123 CO 0.02 -0.64 0.13 -0.94 0.98 0.00 0.00 173.24 172.80 1rhi s SER 124 N -4.08 0.22 -0.25 7.02 1.04 -0.52 -4.96 113.70 112.17 1rhi s SER 124 Ca 0.46 -0.80 -0.37 0.00 0.48 0.00 0.00 55.95 55.72 1rhi s SER 124 Cb -0.01 0.31 0.15 0.00 0.10 0.00 0.00 66.02 66.56 1rhi s SER 124 CO 0.27 -0.71 1.31 0.00 0.98 0.00 0.00 173.24 175.08 1rhi s ALA 125 N -3.90 -2.15 -0.12 5.32 0.00 -1.26 -0.44 121.76 119.21 1rhi s ALA 125 Ca 0.08 1.78 -0.03 0.00 0.00 0.00 0.00 51.96 53.79 1rhi s ALA 125 Cb 0.06 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.93 1rhi s ALA 125 CO -0.09 -0.56 0.06 0.15 0.00 0.00 0.00 175.76 175.32 1rhi s LYS 126 N -2.19 0.15 0.27 0.00 1.02 -1.26 -1.68 119.74 116.06 1rhi s LYS 126 Ca 0.11 0.05 0.10 0.00 0.02 0.00 0.00 55.97 56.25 1rhi s LYS 126 Cb -0.01 -1.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.92 1rhi s LYS 126 CO -0.03 -0.51 -0.04 0.42 -0.92 0.00 0.00 175.35 174.26 1rhi s ILE 127 N 2.10 3.26 -0.12 2.17 1.01 -0.39 -0.09 121.20 129.14 1rhi s ILE 127 Ca 0.03 -2.01 -0.00 0.00 0.00 0.00 0.00 60.65 58.67 1rhi s ILE 127 Cb -0.14 -2.74 0.03 0.00 0.01 0.00 0.00 42.46 39.61 1rhi s ILE 127 CO -0.06 -0.38 -0.09 -0.51 0.00 0.00 0.00 174.94 173.90 1rhi s ILE 128 N -2.36 1.12 -0.16 2.92 2.07 -0.09 0.38 121.20 125.08 1rhi s ILE 128 Ca 0.31 -0.36 -0.07 0.00 -1.41 0.00 0.00 60.65 59.12 1rhi s ILE 128 Cb -0.06 -1.13 -0.04 0.00 0.13 0.00 0.00 42.46 41.36 1rhi s ILE 128 CO 0.19 0.37 0.08 -0.22 -1.91 0.00 0.00 174.94 173.46 1rhi s LEU 129 N 1.67 3.98 0.04 8.50 0.20 -0.44 -1.77 118.68 130.85 1rhi s LEU 129 Ca 0.05 0.20 0.02 0.00 0.69 0.00 0.00 54.13 55.09 1rhi s LEU 129 Cb -0.13 -1.99 -0.02 0.00 -0.43 0.00 0.00 46.19 43.62 1rhi s LEU 129 CO -0.09 0.25 -0.07 0.00 -0.29 0.00 0.00 176.35 176.15 1rhi s ALA 130 N -0.08 0.53 -0.14 5.97 0.00 -0.17 -0.30 121.76 127.56 1rhi s ALA 130 Ca 0.08 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1rhi s ALA 130 Cb -0.12 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1rhi s ALA 130 CO 0.01 -0.02 -0.18 -0.47 0.00 0.00 0.00 175.76 175.10 1rhi s TYR 131 N -1.25 2.41 -0.33 0.00 5.04 0.24 -1.60 117.35 121.87 1rhi s TYR 131 Ca -0.09 -1.29 -0.08 0.00 -2.44 0.00 0.00 57.07 53.17 1rhi s TYR 131 Cb -0.09 -1.70 0.02 0.00 0.35 0.00 0.00 41.96 40.54 1rhi s TYR 131 CO 0.00 -0.65 0.12 0.99 -1.34 0.00 0.00 175.55 174.68 1rhi s THR 132 N 1.15 4.08 1.08 4.34 2.01 -0.10 -2.32 115.64 125.87 1rhi s THR 132 Ca -0.01 -0.85 -0.12 0.00 0.31 0.00 0.00 61.69 61.02 1rhi s THR 132 Cb -0.14 -3.21 0.21 0.00 0.01 0.00 0.00 72.50 69.37 1rhi s THR 132 CO -0.07 -0.07 0.92 -2.65 -0.69 0.00 0.00 174.62 172.06 1rhi n PRO 133 N 4.88 -1.62 -0.93 4.92 -0.02 -1.26 -0.28 135.00 140.69 1rhi n PRO 133 Ca -0.13 -0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 60.61 1rhi n PRO 133 Cb 0.47 -2.17 0.15 0.00 -0.02 0.00 0.00 33.50 31.93 1rhi n PRO 133 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1rhi s PRO 134 N -4.33 1.15 0.00 0.52 0.02 -1.26 -4.36 135.00 126.74 1rhi s PRO 134 Ca 0.66 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.90 1rhi s PRO 134 Cb -0.23 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1rhi s PRO 134 CO 0.63 -2.43 0.00 0.41 -0.33 0.00 0.00 177.00 175.28 1rhi n GLY 135 N -0.36 2.12 0.00 0.52 0.00 -1.26 -4.99 105.19 101.22 1rhi n GLY 135 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1rhi n GLY 135 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rhi n THR 136 N -0.17 0.00 -2.98 2.61 5.66 -1.26 -5.16 114.28 112.98 1rhi n THR 136 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 1rhi n THR 136 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1rhi n THR 136 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rhi s ARG 137 N -1.85 3.35 0.47 1.09 1.70 -1.26 -5.01 118.95 117.43 1rhi s ARG 137 Ca 0.00 -0.19 -0.24 0.00 -0.47 0.00 0.00 55.73 54.83 1rhi s ARG 137 Cb 0.00 -2.52 -0.08 0.00 -0.57 0.00 0.00 34.95 31.78 1rhi s ARG 137 CO 0.00 -0.13 1.37 0.41 -1.08 0.00 0.00 175.30 175.86 1rhi n GLY 138 N -2.07 0.82 3.69 3.88 0.00 -1.26 -4.90 105.19 105.36 1rhi n GLY 138 Ca -0.01 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1rhi n GLY 138 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rhi n PRO 139 N -0.31 1.17 -0.00 1.61 -0.02 -1.26 -4.90 135.00 131.29 1rhi n PRO 139 Ca 0.07 0.45 0.07 0.00 -2.02 0.00 0.00 63.50 62.07 1rhi n PRO 139 Cb 0.42 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.39 1rhi n PRO 139 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1rhi n GLU 140 N -1.38 1.65 -3.73 -0.52 1.02 -1.26 -4.97 120.64 111.45 1rhi n GLU 140 Ca 0.14 -0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 57.16 1rhi n GLU 140 Cb 0.47 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.61 1rhi n GLU 140 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1rhi s ASP 141 N -2.70 -0.33 0.43 1.62 1.47 -1.26 -5.03 116.67 110.87 1rhi s ASP 141 Ca 0.04 -0.45 0.13 0.00 1.18 0.00 0.00 52.55 53.45 1rhi s ASP 141 Cb 0.11 0.66 1.01 0.00 -0.34 0.00 0.00 42.92 44.36 1rhi s ASP 141 CO 0.64 -1.18 1.97 0.50 0.68 0.00 0.00 175.17 177.78 1rhi h LYS 142 N 2.06 0.42 -0.38 2.11 3.64 -1.95 -1.50 116.57 120.97 1rhi h LYS 142 Ca -0.25 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 1rhi h LYS 142 Cb 1.27 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1rhi h LYS 142 CO 0.31 0.28 0.11 -0.22 -2.27 0.00 0.00 179.45 177.66 1rhi h LYS 143 N 0.44 0.60 -0.52 1.90 3.64 -1.96 -0.14 116.57 120.53 1rhi h LYS 143 Ca 0.29 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1rhi h LYS 143 Cb 0.55 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1rhi h LYS 143 CO -0.08 0.61 -0.05 1.49 -2.27 0.00 0.00 179.45 179.15 1rhi h GLU 144 N 0.47 0.94 -0.22 1.90 4.81 -1.82 -3.28 114.58 117.38 1rhi h GLU 144 Ca 0.12 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1rhi h GLU 144 Cb 0.27 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1rhi h GLU 144 CO -0.00 0.99 0.09 0.00 -0.73 0.00 0.00 179.01 179.35 1rhi h ALA 145 N 0.93 0.29 0.00 2.92 0.00 -0.91 -3.00 119.26 119.48 1rhi h ALA 145 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1rhi h ALA 145 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1rhi h ALA 145 CO 0.04 -0.11 0.00 -0.12 0.00 0.00 0.00 179.25 179.05 1rhi n MET 146 N -4.80 0.05 0.00 0.00 0.00 -0.10 -1.89 117.12 110.38 1rhi n MET 146 Ca -0.03 0.31 0.15 0.00 -0.00 0.00 0.00 57.70 58.12 1rhi n MET 146 Cb 0.13 -1.50 0.77 0.00 0.00 0.00 0.00 33.22 32.63 1rhi n MET 146 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1rhi n LEU 147 N -1.40 0.00 0.00 -0.89 4.77 -1.13 -4.81 117.00 113.53 1rhi n LEU 147 Ca 0.03 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1rhi n LEU 147 Cb 0.07 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1rhi n LEU 147 CO 0.06 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1rhi n GLY 148 N 1.13 5.21 3.67 -0.72 0.00 -0.79 -5.06 105.19 108.62 1rhi n GLY 148 Ca 0.16 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1rhi n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rhi s THR 149 N -0.20 3.08 0.18 2.61 2.01 -0.98 -4.85 115.64 117.49 1rhi s THR 149 Ca 0.00 0.21 -0.14 0.00 0.31 0.00 0.00 61.69 62.07 1rhi s THR 149 Cb 0.00 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.39 1rhi s THR 149 CO 0.00 -0.01 0.42 -1.38 -0.69 0.00 0.00 174.62 172.96 1rhi s HIS 150 N 3.99 0.08 -0.04 4.92 -0.00 -1.26 0.81 115.29 123.79 1rhi s HIS 150 Ca 0.83 -0.43 0.01 0.00 -0.00 0.00 0.00 55.06 55.46 1rhi s HIS 150 Cb -0.41 0.21 0.02 0.00 -0.00 0.00 0.00 32.58 32.40 1rhi s HIS 150 CO 0.37 -0.83 -0.04 0.08 -0.00 0.00 0.00 174.74 174.33 1rhi s VAL 151 N -3.91 0.50 -0.25 -5.38 1.01 0.59 -4.98 120.40 107.99 1rhi s VAL 151 Ca 0.12 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 1rhi s VAL 151 Cb 0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1rhi s VAL 151 CO -0.02 0.22 0.47 -0.69 0.00 0.00 0.00 175.10 175.08 1rhi s VAL 152 N 0.95 5.11 -0.23 2.92 1.01 -1.26 -1.33 120.40 127.57 1rhi s VAL 152 Ca -0.11 0.81 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 1rhi s VAL 152 Cb -0.14 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1rhi s VAL 152 CO -0.00 0.13 0.20 0.86 0.00 0.00 0.00 175.10 176.29 1rhi s TRP 153 N 2.04 3.32 -0.33 5.22 -0.00 0.16 -4.96 118.94 124.39 1rhi s TRP 153 Ca 0.20 0.29 -0.08 0.00 -0.00 0.00 0.00 56.10 56.51 1rhi s TRP 153 Cb -0.16 -2.31 0.02 0.00 -0.00 0.00 0.00 33.47 31.02 1rhi s TRP 153 CO 0.09 0.05 0.13 0.34 -0.00 0.00 0.00 176.95 177.56 1rhi s ASP 154 N 1.07 5.39 0.09 5.86 2.15 -1.26 -1.26 116.67 128.71 1rhi s ASP 154 Ca 0.09 -0.92 -0.31 0.00 0.43 0.00 0.00 52.55 51.84 1rhi s ASP 154 Cb -0.14 -1.92 -0.08 0.00 -0.30 0.00 0.00 42.92 40.48 1rhi s ASP 154 CO 0.05 -0.29 1.45 -0.63 -0.17 0.00 0.00 175.17 175.58 1rhi s ILE 155 N 1.49 3.28 0.00 4.11 1.01 -0.68 -4.93 121.20 125.48 1rhi s ILE 155 Ca 0.01 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.51 1rhi s ILE 155 Cb -0.18 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.74 1rhi s ILE 155 CO 0.04 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.63 1rhi n GLY 156 N 3.63 2.76 0.26 6.18 0.00 -1.26 -4.62 105.19 112.13 1rhi n GLY 156 Ca 0.13 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 1rhi n GLY 156 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rhi h LEU 157 N 0.00 -0.66 -8.58 0.99 3.38 -1.97 -3.34 115.31 105.13 1rhi h LEU 157 Ca 0.00 0.10 -0.49 0.00 0.09 0.00 0.00 57.88 57.58 1rhi h LEU 157 Cb 0.00 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1rhi h LEU 157 CO 0.00 -0.28 1.45 -1.10 0.09 0.00 0.00 178.44 178.60 1rhi s GLN 158 N -6.09 2.51 0.41 1.13 -1.52 -1.26 -4.83 119.66 110.01 1rhi s GLN 158 Ca -0.15 1.01 0.13 0.00 -1.95 0.00 0.00 55.36 54.40 1rhi s GLN 158 Cb 0.10 -4.44 0.86 0.00 -0.22 0.00 0.00 33.01 29.30 1rhi s GLN 158 CO 0.67 -2.84 1.91 1.03 -0.25 0.00 0.00 175.29 175.81 1rhi h SER 159 N 16.47 0.01 -3.96 5.90 0.87 -1.93 -3.45 113.55 127.46 1rhi h SER 159 Ca -0.26 -0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.61 1rhi h SER 159 Cb 1.20 -0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.94 1rhi h SER 159 CO 1.17 0.28 -0.85 -0.89 -0.53 0.00 0.00 176.83 176.01 1rhi s THR 160 N -4.43 2.44 -0.04 2.23 2.01 -1.26 -1.91 115.64 114.67 1rhi s THR 160 Ca -0.03 -1.55 0.04 0.00 0.31 0.00 0.00 61.69 60.45 1rhi s THR 160 Cb 0.15 -2.06 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 1rhi s THR 160 CO 0.71 0.18 -0.14 -0.51 -0.69 0.00 0.00 174.62 174.18 1rhi s ILE 161 N -1.01 3.12 -0.12 1.82 1.10 -0.76 -4.96 121.20 120.39 1rhi s ILE 161 Ca 0.15 -0.74 0.02 0.00 -0.51 0.00 0.00 60.65 59.56 1rhi s ILE 161 Cb -0.10 -2.24 0.02 0.00 0.15 0.00 0.00 42.46 40.28 1rhi s ILE 161 CO 0.06 0.57 -0.16 -0.69 -2.11 0.00 0.00 174.94 172.60 1rhi s VAL 162 N -0.76 1.63 -0.09 4.00 1.01 -1.26 -1.15 120.40 123.78 1rhi s VAL 162 Ca 0.12 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1rhi s VAL 162 Cb -0.11 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1rhi s VAL 162 CO 0.01 0.47 -0.20 -0.32 0.00 0.00 0.00 175.10 175.06 1rhi s MET 163 N 1.07 2.59 -0.10 2.72 1.75 -0.10 -4.99 119.30 122.24 1rhi s MET 163 Ca -0.04 -0.74 -0.08 0.00 -1.25 0.00 0.00 55.69 53.58 1rhi s MET 163 Cb -0.14 -2.01 -0.04 0.00 2.84 0.00 0.00 34.83 35.48 1rhi s MET 163 CO -0.04 0.15 0.19 0.99 -0.65 0.00 0.00 175.02 175.66 1rhi s THR 164 N 0.39 5.43 -0.68 10.11 2.01 -1.26 -0.90 115.64 130.74 1rhi s THR 164 Ca -0.16 0.30 -0.13 0.00 0.31 0.00 0.00 61.69 62.00 1rhi s THR 164 Cb -0.17 -3.45 0.18 0.00 0.01 0.00 0.00 72.50 69.06 1rhi s THR 164 CO 0.07 0.60 0.61 -0.63 -0.69 0.00 0.00 174.62 174.59 1rhi s ILE 165 N -1.05 5.19 0.33 1.82 1.01 0.17 -4.94 121.20 123.74 1rhi s ILE 165 Ca 0.17 -2.13 -0.29 0.00 0.00 0.00 0.00 60.65 58.40 1rhi s ILE 165 Cb -0.13 -4.27 -0.11 0.00 0.01 0.00 0.00 42.46 37.96 1rhi s ILE 165 CO 0.06 -0.94 1.50 -2.16 0.00 0.00 0.00 174.94 173.40 1rhi s PRO 166 N 0.72 4.15 -0.47 2.79 0.04 -1.26 -1.93 135.00 139.04 1rhi s PRO 166 Ca 0.12 2.52 -0.31 0.00 0.04 0.00 0.00 61.00 63.36 1rhi s PRO 166 Cb -0.19 -3.01 -0.11 0.00 0.04 0.00 0.00 34.50 31.23 1rhi s PRO 166 CO -0.04 -0.52 2.34 1.87 0.04 0.00 0.00 177.00 180.69 1rhi n TRP 167 N 1.20 1.43 -3.87 0.56 -0.00 -1.26 -4.87 117.44 110.64 1rhi n TRP 167 Ca 0.04 0.21 -0.33 0.00 -0.00 0.00 0.00 57.50 57.41 1rhi n TRP 167 Cb 0.39 -2.56 -0.13 0.00 -0.00 0.00 0.00 31.31 29.02 1rhi n TRP 167 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 1rhi s THR 168 N 9.03 2.96 0.04 5.87 2.01 -1.26 -5.05 115.64 129.24 1rhi s THR 168 Ca 1.10 -2.88 -0.26 0.00 0.31 0.00 0.00 61.69 59.96 1rhi s THR 168 Cb -0.68 -3.03 0.06 0.00 0.01 0.00 0.00 72.50 68.87 1rhi s THR 168 CO 0.41 -0.77 0.60 -0.55 -0.69 0.00 0.00 174.62 173.62 1rhi s SER 169 N 0.49 -0.56 -0.07 3.53 0.15 -1.26 -4.82 113.70 111.17 1rhi s SER 169 Ca 0.15 0.35 -0.01 0.00 0.70 0.00 0.00 55.95 57.13 1rhi s SER 169 Cb -0.23 0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1rhi s SER 169 CO -0.03 -0.73 -0.03 1.23 1.20 0.00 0.00 173.24 174.88 1rhi h GLY 170 N 2.69 0.00 -2.69 9.45 0.00 -1.98 -3.46 103.07 107.07 1rhi h GLY 170 Ca -0.30 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.52 1rhi h GLY 170 CO 0.39 0.00 0.49 0.54 0.00 0.00 0.00 176.54 177.97 1rhi s VAL 171 N -1.43 3.02 -0.67 4.60 0.11 -1.26 -4.95 120.40 119.82 1rhi s VAL 171 Ca -0.02 0.76 0.26 0.00 -2.93 0.00 0.00 61.98 60.05 1rhi s VAL 171 Cb 0.00 -3.38 0.29 0.00 -1.53 0.00 0.00 36.38 31.76 1rhi s VAL 171 CO 0.03 -0.02 1.76 0.06 -3.33 0.00 0.00 175.10 173.60 1rhi h GLN 172 N 1.95 0.00 -3.98 1.54 -0.00 -1.98 -3.45 115.11 109.19 1rhi h GLN 172 Ca -0.49 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 57.93 1rhi h GLN 172 Cb 1.25 0.00 -0.25 0.00 -0.00 0.00 0.00 27.48 28.48 1rhi h GLN 172 CO 0.60 0.00 -0.72 -0.06 -0.00 0.00 0.00 178.83 178.65 1rhi s PHE 173 N -3.14 0.22 0.27 0.06 0.08 -1.26 -4.72 117.98 109.49 1rhi s PHE 173 Ca 0.10 -0.24 0.11 0.00 0.12 0.00 0.00 56.93 57.02 1rhi s PHE 173 Cb 0.11 -0.15 -0.05 0.00 -0.57 0.00 0.00 43.02 42.37 1rhi s PHE 173 CO 0.58 -0.07 -0.14 1.03 -0.10 0.00 0.00 175.22 176.53 1rhi s ARG 174 N -0.66 1.88 0.22 0.44 0.52 -0.11 -4.93 118.95 116.31 1rhi s ARG 174 Ca -0.06 -1.63 -0.19 0.00 -0.52 0.00 0.00 55.73 53.34 1rhi s ARG 174 Cb -0.05 -1.91 -0.08 0.00 0.52 0.00 0.00 34.95 33.43 1rhi s ARG 174 CO -0.00 0.35 0.70 0.71 0.02 0.00 0.00 175.30 177.08 1rhi s TYR 175 N -2.38 3.63 0.14 -0.53 2.02 -1.26 -0.53 117.35 118.44 1rhi s TYR 175 Ca 0.30 1.33 -0.03 0.00 -0.37 0.00 0.00 57.07 58.30 1rhi s TYR 175 Cb -0.06 -2.58 -0.05 0.00 -0.40 0.00 0.00 41.96 38.87 1rhi s TYR 175 CO 0.16 0.33 1.34 1.79 -1.57 0.00 0.00 175.55 177.61 1rhi h THR 176 N 2.70 1.40 -3.06 -0.71 1.35 -1.65 -3.43 112.91 109.51 1rhi h THR 176 Ca -0.48 -2.37 -0.53 0.00 -0.55 0.00 0.00 66.41 62.47 1rhi h THR 176 Cb 1.19 2.33 0.01 0.00 -1.73 0.00 0.00 68.15 69.95 1rhi h THR 176 CO 0.65 0.71 0.68 -0.62 -0.25 0.00 0.00 175.52 176.69 1rhi s ASP 177 N -7.04 6.94 -0.16 5.36 2.15 -1.26 -3.54 116.67 119.11 1rhi s ASP 177 Ca -0.06 2.15 -0.31 0.00 0.43 0.00 0.00 52.55 54.75 1rhi s ASP 177 Cb 0.09 -2.58 -0.09 0.00 -0.30 0.00 0.00 42.92 40.05 1rhi s ASP 177 CO 0.86 -0.59 2.08 -2.65 -0.17 0.00 0.00 175.17 174.70 1rhi n PRO 178 N 4.25 2.02 -4.43 4.34 -0.02 -1.26 -4.94 135.00 134.95 1rhi n PRO 178 Ca 0.11 0.65 -0.21 0.00 -2.02 0.00 0.00 63.50 62.03 1rhi n PRO 178 Cb 0.44 -2.89 -0.16 0.00 -0.02 0.00 0.00 33.50 30.88 1rhi n PRO 178 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1rhi s ASP 179 N 6.28 1.32 0.11 2.55 2.15 -1.26 -5.10 116.67 122.72 1rhi s ASP 179 Ca 0.98 -0.21 -0.25 0.00 0.43 0.00 0.00 52.55 53.51 1rhi s ASP 179 Cb -0.55 -0.39 -0.09 0.00 -0.30 0.00 0.00 42.92 41.59 1rhi s ASP 179 CO 0.44 0.06 1.68 0.74 -0.17 0.00 0.00 175.17 177.92 1rhi h THR 180 N 5.45 0.67 -0.60 1.71 2.02 -2.00 -2.63 112.91 117.53 1rhi h THR 180 Ca -0.33 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.96 1rhi h THR 180 Cb 1.17 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1rhi h THR 180 CO 0.48 0.00 0.41 0.22 0.37 0.00 0.00 175.52 177.00 1rhi h TYR 181 N -0.27 0.37 -0.91 3.16 5.03 -2.01 -2.24 116.97 120.11 1rhi h TYR 181 Ca 0.03 0.01 -0.60 0.00 2.58 0.00 0.00 58.73 60.75 1rhi h TYR 181 Cb 0.29 -0.12 -0.30 0.00 1.55 0.00 0.00 36.73 38.15 1rhi h TYR 181 CO -0.17 0.17 0.50 0.25 -1.32 0.00 0.00 178.16 177.59 1rhi n THR 182 N -4.46 3.32 -2.77 1.81 -2.24 -1.00 -5.01 114.28 103.93 1rhi n THR 182 Ca 0.10 -2.99 -0.32 0.00 -2.27 0.00 0.00 64.05 58.57 1rhi n THR 182 Cb 0.42 -1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 67.60 1rhi n THR 182 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rhi s SER 183 N -2.10 6.75 0.00 3.42 1.04 -0.84 -4.47 113.70 117.49 1rhi s SER 183 Ca 0.60 1.48 0.22 0.00 0.48 0.00 0.00 55.95 58.73 1rhi s SER 183 Cb 0.48 -2.46 0.30 0.00 0.10 0.00 0.00 66.02 64.44 1rhi s SER 183 CO 0.02 -0.40 1.29 0.00 0.98 0.00 0.00 173.24 175.13 1rhi n ALA 184 N -0.96 2.43 0.00 5.32 0.00 -1.26 -4.71 120.51 121.33 1rhi n ALA 184 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1rhi n ALA 184 Cb 0.54 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1rhi n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rhi n GLY 185 N 1.33 -1.78 3.60 0.00 0.00 -1.26 -4.26 105.19 102.83 1rhi n GLY 185 Ca 0.16 -2.02 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 1rhi n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rhi s TYR 186 N 0.00 2.49 -0.03 1.61 2.02 0.61 -1.62 117.35 122.42 1rhi s TYR 186 Ca 0.00 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 1rhi s TYR 186 Cb 0.00 -1.54 0.03 0.00 -0.40 0.00 0.00 41.96 40.05 1rhi s TYR 186 CO 0.00 0.49 -0.00 -1.17 -1.57 0.00 0.00 175.55 173.30 1rhi s LEU 187 N -3.68 1.10 0.10 -1.29 2.96 -0.48 -0.92 118.68 116.46 1rhi s LEU 187 Ca 0.34 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 54.17 1rhi s LEU 187 Cb 0.03 -0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.44 1rhi s LEU 187 CO 0.18 -0.11 0.10 -0.94 -1.32 0.00 0.00 176.35 174.26 1rhi s SER 188 N 1.13 0.28 -0.01 3.68 1.04 -0.63 -1.54 113.70 117.65 1rhi s SER 188 Ca -0.08 -0.95 0.01 0.00 0.48 0.00 0.00 55.95 55.41 1rhi s SER 188 Cb -0.13 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1rhi s SER 188 CO -0.02 -0.71 -0.03 0.00 0.98 0.00 0.00 173.24 173.47 1rhi s TRP 190 N 0.18 0.63 -0.13 0.00 0.52 -0.73 0.60 118.94 120.01 1rhi s TRP 190 Ca -0.01 -0.99 -0.25 0.00 0.02 0.00 0.00 56.10 54.87 1rhi s TRP 190 Cb -0.04 -0.25 -0.02 0.00 -1.15 0.00 0.00 33.47 32.00 1rhi s TRP 190 CO -0.00 -0.64 0.80 0.71 0.02 0.00 0.00 176.95 177.83 1rhi s TYR 191 N -4.01 3.48 0.10 -1.98 2.02 -0.62 -0.92 117.35 115.43 1rhi s TYR 191 Ca 0.21 1.27 0.06 0.00 -0.37 0.00 0.00 57.07 58.24 1rhi s TYR 191 Cb 0.05 -2.96 -0.22 0.00 -0.40 0.00 0.00 41.96 38.44 1rhi s TYR 191 CO 0.01 -0.13 1.22 1.25 -1.57 0.00 0.00 175.55 176.33 1rhi h LEU 192 N 7.78 0.05 0.00 -1.29 5.85 -0.77 -3.36 115.31 123.57 1rhi h LEU 192 Ca -0.33 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1rhi h LEU 192 Cb 1.16 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1rhi h LEU 192 CO 0.80 1.04 0.00 0.35 -0.34 0.00 0.00 178.44 180.30 1rhi n THR 193 N -3.35 0.00 0.00 1.05 -2.24 -1.05 -4.92 114.28 103.77 1rhi n THR 193 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1rhi n THR 193 Cb 0.96 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1rhi n THR 193 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rhi n SER 194 N -0.93 0.00 -4.72 3.42 3.41 -1.26 -4.42 113.62 109.12 1rhi n SER 194 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1rhi n SER 194 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1rhi n SER 194 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1rhi s LEU 195 N 0.00 4.46 -0.16 1.04 2.96 -1.26 -4.16 118.68 121.56 1rhi s LEU 195 Ca 0.00 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 55.67 1rhi s LEU 195 Cb 0.00 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.14 1rhi s LEU 195 CO 0.00 -0.14 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.15 1rhi s ILE 196 N 0.32 1.47 0.10 6.68 -1.09 0.41 -2.02 121.20 127.07 1rhi s ILE 196 Ca 0.49 -0.68 -0.03 0.00 -2.23 0.00 0.00 60.65 58.20 1rhi s ILE 196 Cb -0.23 -1.46 -0.05 0.00 -1.58 0.00 0.00 42.46 39.15 1rhi s ILE 196 CO 0.29 0.34 0.30 -0.76 -1.23 0.00 0.00 174.94 173.88 1rhi s LEU 197 N 1.51 4.31 0.74 2.97 1.43 -1.26 -1.44 118.68 126.94 1rhi s LEU 197 Ca 0.03 0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 1rhi s LEU 197 Cb -0.14 -3.14 0.04 0.00 0.03 0.00 0.00 46.19 42.98 1rhi s LEU 197 CO -0.09 0.11 1.12 -2.16 0.23 0.00 0.00 176.35 175.56 1rhi s PRO 198 N -2.55 2.56 0.61 1.29 0.04 -1.25 -4.98 135.00 130.71 1rhi s PRO 198 Ca 0.38 0.33 -0.18 0.00 0.04 0.00 0.00 61.00 61.56 1rhi s PRO 198 Cb -0.13 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1rhi s PRO 198 CO 0.26 -1.22 0.99 -2.30 0.04 0.00 0.00 177.00 174.77 1rhi n PRO 199 N -3.10 0.91 -1.82 0.56 -0.02 -1.26 -2.78 135.00 127.48 1rhi n PRO 199 Ca 0.07 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 61.80 1rhi n PRO 199 Cb 0.58 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 1rhi n PRO 199 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1rhi n GLN 200 N -1.09 -0.83 -4.15 -0.52 1.13 -1.26 -5.01 117.38 105.64 1rhi n GLN 200 Ca 0.14 0.69 -0.15 0.00 -1.94 0.00 0.00 57.00 55.74 1rhi n GLN 200 Cb 0.47 -4.74 -0.13 0.00 0.11 0.00 0.00 30.24 25.95 1rhi n GLN 200 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1rhi s THR 201 N -2.49 0.57 0.16 5.09 2.01 -1.12 -5.15 115.64 114.71 1rhi s THR 201 Ca 0.00 -0.70 -0.25 0.00 0.31 0.00 0.00 61.69 61.06 1rhi s THR 201 Cb 0.00 -0.56 0.06 0.00 0.01 0.00 0.00 72.50 72.01 1rhi s THR 201 CO 0.00 -0.11 0.92 -0.94 -0.69 0.00 0.00 174.62 173.80 1rhi s SER 202 N -0.88 -0.20 0.00 3.53 1.04 -1.26 -4.87 113.70 111.06 1rhi s SER 202 Ca -0.03 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1rhi s SER 202 Cb -0.06 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1rhi s SER 202 CO 0.00 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1rhi n GLY 203 N -0.46 -1.80 3.90 7.32 0.00 -1.26 -4.97 105.19 107.93 1rhi n GLY 203 Ca -0.06 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 1rhi n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rhi s GLN 204 N 0.00 3.51 0.12 1.61 -0.21 -1.26 -4.75 119.66 118.67 1rhi s GLN 204 Ca 0.00 -0.27 0.08 0.00 0.02 0.00 0.00 55.36 55.19 1rhi s GLN 204 Cb 0.00 -3.02 -0.04 0.00 1.00 0.00 0.00 33.01 30.95 1rhi s GLN 204 CO 0.00 0.60 -0.13 0.14 -2.12 0.00 0.00 175.29 173.78 1rhi s VAL 205 N -1.46 3.15 0.17 1.09 -7.23 -1.17 -4.97 120.40 109.98 1rhi s VAL 205 Ca 0.33 -1.41 0.09 0.00 -1.81 0.00 0.00 61.98 59.18 1rhi s VAL 205 Cb -0.13 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 1rhi s VAL 205 CO 0.23 0.08 -0.20 -0.31 -0.31 0.00 0.00 175.10 174.59 1rhi s TYR 206 N -1.25 1.93 -0.06 2.82 2.02 -1.26 -0.44 117.35 121.10 1rhi s TYR 206 Ca 0.21 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.50 1rhi s TYR 206 Cb -0.11 -0.97 -0.02 0.00 -0.40 0.00 0.00 41.96 40.47 1rhi s TYR 206 CO 0.13 0.36 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.79 1rhi s LEU 207 N -2.62 2.59 -0.18 -1.29 1.43 0.01 -2.69 118.68 115.94 1rhi s LEU 207 Ca 0.16 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1rhi s LEU 207 Cb -0.07 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 1rhi s LEU 207 CO 0.07 0.30 -0.01 -0.76 0.23 0.00 0.00 176.35 176.18 1rhi s LEU 208 N -0.44 3.31 -0.06 1.79 1.02 -0.62 -1.18 118.68 122.50 1rhi s LEU 208 Ca 0.05 -0.15 0.04 0.00 0.02 0.00 0.00 54.13 54.10 1rhi s LEU 208 Cb -0.12 -1.82 -0.02 0.00 0.02 0.00 0.00 46.19 44.25 1rhi s LEU 208 CO 0.02 0.11 -0.18 -0.94 0.02 0.00 0.00 176.35 175.38 1rhi s SER 209 N 0.70 3.64 0.11 2.29 1.04 -1.26 0.57 113.70 120.80 1rhi s SER 209 Ca -0.00 -0.34 0.10 0.00 0.48 0.00 0.00 55.95 56.18 1rhi s SER 209 Cb -0.14 -0.91 -0.04 0.00 0.10 0.00 0.00 66.02 65.03 1rhi s SER 209 CO 0.02 0.28 -0.22 -0.36 0.98 0.00 0.00 173.24 173.94 1rhi s PHE 210 N -0.37 2.44 -0.03 5.02 0.40 -0.20 -0.78 117.98 124.45 1rhi s PHE 210 Ca 0.03 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.08 1rhi s PHE 210 Cb -0.12 -1.32 -0.00 0.00 0.51 0.00 0.00 43.02 42.09 1rhi s PHE 210 CO 0.02 0.35 -0.12 -1.50 0.70 0.00 0.00 175.22 174.66 1rhi s ILE 211 N -1.08 1.03 0.23 0.64 1.10 -0.30 -1.97 121.20 120.85 1rhi s ILE 211 Ca 0.16 -0.51 -0.18 0.00 -0.51 0.00 0.00 60.65 59.61 1rhi s ILE 211 Cb -0.10 -0.90 0.02 0.00 0.15 0.00 0.00 42.46 41.63 1rhi s ILE 211 CO 0.08 0.31 0.59 -0.94 -2.11 0.00 0.00 174.94 172.86 1rhi s SER 212 N 0.07 -0.26 0.13 4.50 1.04 -0.84 -2.30 113.70 116.04 1rhi s SER 212 Ca -0.02 -0.54 -0.02 0.00 0.48 0.00 0.00 55.95 55.85 1rhi s SER 212 Cb -0.09 0.63 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 1rhi s SER 212 CO 0.01 -1.15 0.32 0.00 0.98 0.00 0.00 173.24 173.40 1rhi s ALA 213 N -3.90 3.88 0.66 5.32 0.00 0.41 -0.68 121.76 127.46 1rhi s ALA 213 Ca 0.11 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.26 1rhi s ALA 213 Cb -0.03 -1.98 0.05 0.00 0.00 0.00 0.00 23.12 21.16 1rhi s ALA 213 CO 0.01 0.65 0.96 0.00 0.00 0.00 0.00 175.76 177.39 1rhi n PRO 215 N -2.79 0.05 0.02 0.00 -0.05 -1.26 -2.12 135.00 128.85 1rhi n PRO 215 Ca 0.07 0.49 0.00 0.00 -0.05 0.00 0.00 63.50 64.01 1rhi n PRO 215 Cb 0.60 -1.65 0.31 0.00 -0.05 0.00 0.00 33.50 32.71 1rhi n PRO 215 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 175.50 175.67 1rhi h ASP 216 N 0.00 0.45 -3.42 3.54 1.82 -1.92 -3.47 116.42 113.42 1rhi h ASP 216 Ca 0.00 -0.09 -0.57 0.00 -0.39 0.00 0.00 57.03 55.98 1rhi h ASP 216 Cb 0.07 -0.12 0.15 0.00 0.68 0.00 0.00 39.33 40.12 1rhi h ASP 216 CO 0.00 0.54 0.15 0.33 -1.61 0.00 0.00 179.24 178.65 1rhi n PHE 217 N -4.28 0.97 -3.76 0.28 7.35 -0.90 -4.59 117.46 112.53 1rhi n PHE 217 Ca 0.01 0.47 -0.13 0.00 -0.76 0.00 0.00 57.45 57.04 1rhi n PHE 217 Cb 0.25 -2.18 -0.09 0.00 0.35 0.00 0.00 39.48 37.81 1rhi n PHE 217 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1rhi s LYS 218 N -2.48 0.56 -0.05 -4.13 -2.85 0.42 -4.96 119.74 106.24 1rhi s LYS 218 Ca 0.71 0.07 -0.02 0.00 -1.00 0.00 0.00 55.97 55.72 1rhi s LYS 218 Cb -0.46 0.25 0.04 0.00 -2.06 0.00 0.00 37.83 35.60 1rhi s LYS 218 CO 0.51 -0.13 0.11 -0.51 0.10 0.00 0.00 175.35 175.43 1rhi s LEU 219 N -0.74 0.56 0.21 2.77 1.43 -1.26 -1.18 118.68 120.47 1rhi s LEU 219 Ca -0.08 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1rhi s LEU 219 Cb -0.04 0.15 -0.05 0.00 0.03 0.00 0.00 46.19 46.29 1rhi s LEU 219 CO 0.03 -0.18 0.04 -0.13 0.23 0.00 0.00 176.35 176.34 1rhi s ARG 220 N 1.54 1.25 -0.32 1.70 0.52 -0.72 -4.97 118.95 117.95 1rhi s ARG 220 Ca -0.04 -1.64 -0.11 0.00 -0.52 0.00 0.00 55.73 53.42 1rhi s ARG 220 Cb -0.12 -0.27 0.01 0.00 0.52 0.00 0.00 34.95 35.09 1rhi s ARG 220 CO -0.05 -0.20 0.40 -0.11 0.02 0.00 0.00 175.30 175.36 1rhi n LEU 221 N -0.35 -6.62 -4.75 2.53 0.00 -1.26 -0.59 117.00 105.95 1rhi n LEU 221 Ca -0.03 0.51 -0.41 0.00 0.00 0.00 0.00 56.01 56.07 1rhi n LEU 221 Cb 0.65 -2.86 -0.02 0.00 0.00 0.00 0.00 43.42 41.19 1rhi n LEU 221 CO 0.35 -1.92 1.16 -0.32 0.00 0.00 0.00 177.39 176.66 1rhi s MET 222 N -2.12 4.19 0.31 1.96 -2.45 -1.26 0.52 119.30 120.45 1rhi s MET 222 Ca 0.17 2.45 -0.12 0.00 -1.25 0.00 0.00 55.69 56.94 1rhi s MET 222 Cb -0.05 -3.05 0.01 0.00 1.25 0.00 0.00 34.83 33.00 1rhi s MET 222 CO 0.60 -0.51 0.58 -1.59 1.05 0.00 0.00 175.02 175.15 1rhi s LYS 223 N -0.79 1.83 0.34 4.11 0.00 0.11 -4.87 119.74 120.47 1rhi s LYS 223 Ca 0.59 -1.38 -0.25 0.00 0.00 0.00 0.00 55.97 54.93 1rhi s LYS 223 Cb -0.45 0.52 -0.10 0.00 0.00 0.00 0.00 37.83 37.80 1rhi s LYS 223 CO 0.49 -0.79 0.97 -0.51 0.00 0.00 0.00 175.35 175.51 1rhi s ASP 224 N -3.07 7.20 0.57 0.03 1.01 -1.26 -4.45 116.67 116.69 1rhi s ASP 224 Ca 0.21 1.89 -0.06 0.00 0.71 0.00 0.00 52.55 55.30 1rhi s ASP 224 Cb -0.02 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.32 1rhi s ASP 224 CO 0.12 -0.17 0.88 -0.89 0.21 0.00 0.00 175.17 175.32 1rhi s THR 225 N -1.64 3.99 -2.26 -1.27 2.01 -1.26 -4.90 115.64 110.31 1rhi s THR 225 Ca 0.52 0.09 0.20 0.00 0.31 0.00 0.00 61.69 62.81 1rhi s THR 225 Cb -0.19 -3.57 0.29 0.00 0.01 0.00 0.00 72.50 69.04 1rhi s THR 225 CO 0.25 -0.58 1.24 0.00 -0.69 0.00 0.00 174.62 174.84 1rhi n GLN 226 N -2.52 2.12 -0.50 4.92 6.02 -1.26 -4.38 117.38 121.78 1rhi n GLN 226 Ca 0.04 -1.96 0.06 0.00 -0.01 0.00 0.00 57.00 55.12 1rhi n GLN 226 Cb 0.57 -1.42 0.26 0.00 1.02 0.00 0.00 30.24 30.67 1rhi n GLN 226 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1rhi n THR 227 N 1.21 1.48 -3.64 5.09 -2.24 -1.26 -4.88 114.28 110.04 1rhi n THR 227 Ca 0.15 -0.87 -0.07 0.00 -2.27 0.00 0.00 64.05 60.99 1rhi n THR 227 Cb 0.53 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.58 1rhi n THR 227 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1rhi s ILE 228 N -1.91 0.00 0.18 2.28 -1.09 -1.26 -5.18 121.20 114.22 1rhi s ILE 228 Ca 0.36 0.00 -0.06 0.00 -2.23 0.00 0.00 60.65 58.73 1rhi s ILE 228 Cb 0.25 -1.00 0.02 0.00 -1.58 0.00 0.00 42.46 40.15 1rhi s ILE 228 CO 0.15 0.00 0.34 -1.54 -1.23 0.00 0.00 174.94 172.67 1rhi n SER 229 N 2.69 -0.99 -3.55 3.58 3.41 -1.26 -4.93 113.62 112.56 1rhi n SER 229 Ca -0.14 -1.78 -0.10 0.00 -0.26 0.00 0.00 58.87 56.59 1rhi n SER 229 Cb 0.56 1.68 -0.04 0.00 -0.26 0.00 0.00 64.21 66.16 1rhi n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rhi s GLN 230 N -2.11 0.67 -0.09 4.33 -2.07 -1.26 -5.05 119.66 114.07 1rhi s GLN 230 Ca 0.09 -0.01 0.18 0.00 -1.82 0.00 0.00 55.36 53.80 1rhi s GLN 230 Cb -0.02 0.31 -0.27 0.00 -1.09 0.00 0.00 33.01 31.94 1rhi s GLN 230 CO 0.06 -0.24 0.28 0.25 -1.32 0.00 0.00 175.29 174.32 1rhi n THR 231 N 0.38 0.52 -4.01 3.63 -2.24 -1.26 -5.01 114.28 106.29 1rhi n THR 231 Ca -0.09 -0.59 -0.08 0.00 -2.27 0.00 0.00 64.05 61.02 1rhi n THR 231 Cb 0.59 -0.18 -0.09 0.00 -2.10 0.00 0.00 70.33 68.55 1rhi n THR 231 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rhi s ASP 232 N -4.68 0.36 0.47 3.42 1.01 -1.26 -5.15 116.67 110.84 1rhi s ASP 232 Ca -0.08 -0.87 -0.21 0.00 0.71 0.00 0.00 52.55 52.10 1rhi s ASP 232 Cb 0.10 0.25 -0.09 0.00 1.01 0.00 0.00 42.92 44.19 1rhi s ASP 232 CO 0.79 -0.64 1.03 0.00 0.21 0.00 0.00 175.17 176.57 1rhi s ALA 233 N -3.88 2.92 0.52 5.23 0.00 -1.26 -5.03 121.76 120.26 1rhi s ALA 233 Ca 0.06 0.61 -0.06 0.00 0.00 0.00 0.00 51.96 52.57 1rhi s ALA 233 Cb 0.07 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 1rhi s ALA 233 CO -0.10 -0.27 0.84 -0.51 0.00 0.00 0.00 175.76 175.71 1rhi s LEU 234 N -3.33 3.52 0.27 0.00 1.43 -1.26 -5.10 118.68 114.21 1rhi s LEU 234 Ca 0.65 0.97 0.02 0.00 -1.03 0.00 0.00 54.13 54.74 1rhi s LEU 234 Cb -0.17 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.09 1rhi s LEU 234 CO 0.21 -0.69 0.13 0.42 0.23 0.00 0.00 176.35 176.65 1rhi s THR 235 N -2.84 0.40 -2.00 5.49 -4.23 -1.26 -5.29 115.64 105.91 1rhi s THR 235 Ca 0.49 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.25 1rhi s THR 235 Cb -0.10 -2.57 0.69 0.00 1.34 0.00 0.00 72.50 71.86 1rhi s THR 235 CO 0.46 0.00 1.82 1.21 -0.54 0.00 0.00 174.62 177.57