#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c5p h ASN 3 N 0.00 0.00 -4.00 1.09 -0.26 -1.96 -3.44 115.58 107.02 3c5p h ASN 3 Ca 0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.45 3c5p h ASN 3 Cb 0.00 0.00 -0.27 0.00 -1.06 0.00 0.00 38.32 36.99 3c5p h ASN 3 CO 0.00 0.39 -0.74 -0.51 -1.06 0.00 0.00 177.43 175.51 3c5p s ILE 4 N -1.53 0.31 0.01 2.81 2.07 -1.26 -0.51 121.20 123.09 3c5p s ILE 4 Ca -0.04 -0.28 0.01 0.00 -1.41 0.00 0.00 60.65 58.93 3c5p s ILE 4 Cb 0.01 -0.29 -0.01 0.00 0.13 0.00 0.00 42.46 42.30 3c5p s ILE 4 CO 0.05 0.01 -0.04 0.27 -1.91 0.00 0.00 174.94 173.32 3c5p s ILE 5 N -0.28 0.31 -0.01 2.00 -5.25 -0.41 -0.36 121.20 117.20 3c5p s ILE 5 Ca -0.00 -0.38 0.07 0.00 -0.99 0.00 0.00 60.65 59.34 3c5p s ILE 5 Cb -0.03 -0.31 -0.02 0.00 2.95 0.00 0.00 42.46 45.06 3c5p s ILE 5 CO -0.00 -0.05 -0.23 -0.75 -1.79 0.00 0.00 174.94 172.12 3c5p s LYS 6 N -0.47 1.80 -0.16 0.37 2.20 -0.63 -1.18 119.74 121.67 3c5p s LYS 6 Ca -0.02 -0.83 0.01 0.00 -0.36 0.00 0.00 55.97 54.78 3c5p s LYS 6 Cb -0.04 -1.76 0.02 0.00 -1.51 0.00 0.00 37.83 34.54 3c5p s LYS 6 CO -0.00 0.48 -0.19 0.42 -0.36 0.00 0.00 175.35 175.69 3c5p s ILE 7 N -0.56 1.95 -0.13 5.43 -1.09 0.04 -1.36 121.20 125.49 3c5p s ILE 7 Ca 0.09 -0.89 -0.01 0.00 -2.23 0.00 0.00 60.65 57.61 3c5p s ILE 7 Cb -0.09 -1.76 -0.02 0.00 -1.58 0.00 0.00 42.46 39.01 3c5p s ILE 7 CO -0.01 0.52 -0.07 -0.60 -1.23 0.00 0.00 174.94 173.56 3c5p s ARG 8 N 1.14 3.35 -0.04 2.79 3.52 0.15 -1.49 118.95 128.37 3c5p s ARG 8 Ca 0.00 -0.58 0.06 0.00 -0.13 0.00 0.00 55.73 55.09 3c5p s ARG 8 Cb -0.14 -2.75 -0.02 0.00 -1.56 0.00 0.00 34.95 30.48 3c5p s ARG 8 CO -0.08 0.34 -0.22 0.00 -0.81 0.00 0.00 175.30 174.53 3c5p s ALA 9 N 0.05 2.32 -0.01 6.12 0.00 0.22 -1.32 121.76 129.15 3c5p s ALA 9 Ca -0.02 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.89 3c5p s ALA 9 Cb -0.14 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.27 3c5p s ALA 9 CO 0.03 0.49 0.01 0.45 0.00 0.00 0.00 175.76 176.75 3c5p s SER 10 N -0.48 0.07 -0.17 0.00 0.15 -0.36 -1.07 113.70 111.86 3c5p s SER 10 Ca 0.06 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.73 3c5p s SER 10 Cb -0.11 -0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.17 3c5p s SER 10 CO 0.01 -0.06 -0.19 -0.69 1.20 0.00 0.00 173.24 173.51 3c5p s VAL 11 N 0.55 1.94 0.06 4.45 1.01 0.60 -1.26 120.40 127.75 3c5p s VAL 11 Ca -0.05 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 3c5p s VAL 11 Cb -0.07 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 3c5p s VAL 11 CO -0.01 0.52 0.12 0.72 0.00 0.00 0.00 175.10 176.45 3c5p s PHE 12 N 1.26 0.21 -0.30 5.22 -0.71 -0.79 0.82 117.98 123.69 3c5p s PHE 12 Ca 0.03 -0.59 -0.08 0.00 -1.04 0.00 0.00 56.93 55.25 3c5p s PHE 12 Cb -0.13 -0.13 -0.00 0.00 -1.21 0.00 0.00 43.02 41.54 3c5p s PHE 12 CO -0.11 -0.44 0.12 0.42 -1.34 0.00 0.00 175.22 173.87 3c5p s ILE 13 N -3.26 4.37 -0.23 -4.49 1.01 -1.26 -1.97 121.20 115.36 3c5p s ILE 13 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.18 3c5p s ILE 13 Cb 0.02 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.28 3c5p s ILE 13 CO -0.08 0.10 0.00 -0.81 0.00 0.00 0.00 174.94 174.15 3c5p n PRO 14 N 4.94 0.00 -0.04 2.79 -0.04 -1.26 0.66 135.00 142.05 3c5p n PRO 14 Ca -0.14 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.28 3c5p n PRO 14 Cb 0.49 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 3c5p n PRO 14 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3c5p n SER 16 N 0.86 3.21 -3.86 3.54 7.64 -1.26 -2.61 113.62 121.14 3c5p n SER 16 Ca 0.00 -0.01 -0.12 0.00 1.01 0.00 0.00 58.87 59.75 3c5p n SER 16 Cb 0.00 0.58 -0.14 0.00 -1.01 0.00 0.00 64.21 63.64 3c5p n SER 16 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 3c5p s TRP 17 N -2.18 -0.03 1.03 1.43 0.52 -1.26 0.51 118.94 118.96 3c5p s TRP 17 Ca -0.05 0.08 -0.12 0.00 0.02 0.00 0.00 56.10 56.03 3c5p s TRP 17 Cb 0.02 -0.00 0.21 0.00 -1.15 0.00 0.00 33.47 32.55 3c5p s TRP 17 CO 0.29 -0.02 1.07 0.95 0.02 0.00 0.00 176.95 179.26 3c5p s THR 18 N 0.07 2.20 0.25 2.01 -4.23 0.30 -4.79 115.64 111.45 3c5p s THR 18 Ca -0.00 0.06 -0.30 0.00 -1.18 0.00 0.00 61.69 60.27 3c5p s THR 18 Cb -0.01 -2.30 -0.09 0.00 1.34 0.00 0.00 72.50 71.44 3c5p s THR 18 CO -0.00 -0.08 1.02 -1.61 -0.54 0.00 0.00 174.62 173.41 3c5p s GLU 19 N -4.70 4.74 0.36 3.99 2.02 -1.26 -4.59 118.70 119.27 3c5p s GLU 19 Ca 0.66 1.65 -0.26 0.00 0.02 0.00 0.00 54.97 57.04 3c5p s GLU 19 Cb -0.22 -3.24 -0.12 0.00 0.10 0.00 0.00 34.13 30.64 3c5p s GLU 19 CO 0.60 0.34 0.92 0.00 0.02 0.00 0.00 175.26 177.14 3c5p n ALA 20 N 1.47 -0.35 -3.86 5.21 0.00 -1.26 -4.84 120.51 116.87 3c5p n ALA 20 Ca -0.01 0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.69 3c5p n ALA 20 Cb 0.46 -1.99 -0.00 0.00 0.00 0.00 0.00 19.45 17.92 3c5p n ALA 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3c5p n LYS 21 N 0.48 1.71 -0.53 0.00 4.76 -0.51 -4.96 118.16 119.11 3c5p n LYS 21 Ca 0.10 -0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 3c5p n LYS 21 Cb 0.36 0.07 0.00 0.00 -1.84 0.00 0.00 35.03 33.62 3c5p n LYS 21 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3c5p n ASP 23 N -1.40 0.00 0.00 4.39 -0.08 -0.82 -1.39 116.55 117.25 3c5p n ASP 23 Ca -0.01 -0.50 0.00 0.00 -1.51 0.00 0.00 54.79 52.77 3c5p n ASP 23 Cb 0.06 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.52 3c5p n ASP 23 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 3c5p n GLU 25 N 0.00 0.00 0.14 -0.67 2.13 -1.26 -1.66 120.64 119.32 3c5p n GLU 25 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 3c5p n GLU 25 Cb 0.00 0.00 0.15 0.00 0.27 0.00 0.00 31.44 31.86 3c5p n GLU 25 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 3c5p h THR 26 N 0.00 0.00 0.00 6.31 1.35 -2.05 -3.48 112.91 115.04 3c5p h THR 26 Ca 0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 3c5p h THR 26 Cb 0.00 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3c5p h THR 26 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3c5p n GLY 27 N 1.20 0.86 3.93 5.82 0.00 -0.66 -4.78 105.19 111.55 3c5p n GLY 27 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 3c5p n GLY 27 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c5p s GLN 28 N -0.15 3.53 -0.09 1.61 -0.21 -1.21 -4.30 119.66 118.84 3c5p s GLN 28 Ca 0.00 -0.30 -0.00 0.00 0.02 0.00 0.00 55.36 55.08 3c5p s GLN 28 Cb 0.00 -2.77 -0.03 0.00 1.00 0.00 0.00 33.01 31.21 3c5p s GLN 28 CO 0.00 0.32 -0.07 0.08 -2.12 0.00 0.00 175.29 173.49 3c5p s VAL 29 N -2.01 3.66 -0.04 1.09 1.01 -0.78 -1.95 120.40 121.37 3c5p s VAL 29 Ca 0.39 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.95 3c5p s VAL 29 Cb -0.10 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 3c5p s VAL 29 CO 0.31 0.57 -0.20 -0.63 0.00 0.00 0.00 175.10 175.14 3c5p s ILE 30 N -0.43 1.64 0.09 2.22 -1.09 -0.49 -0.41 121.20 122.73 3c5p s ILE 30 Ca 0.06 -0.85 -0.06 0.00 -2.23 0.00 0.00 60.65 57.57 3c5p s ILE 30 Cb -0.12 -1.39 -0.02 0.00 -1.58 0.00 0.00 42.46 39.35 3c5p s ILE 30 CO 0.02 0.46 0.13 0.00 -1.23 0.00 0.00 174.94 174.33 3c5p s GLN 31 N -0.15 0.81 0.16 2.79 -2.07 -0.45 -1.42 119.66 119.32 3c5p s GLN 31 Ca -0.01 -1.08 0.08 0.00 -1.82 0.00 0.00 55.36 52.53 3c5p s GLN 31 Cb -0.11 0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 32.07 3c5p s GLN 31 CO 0.02 -0.24 -0.06 -0.06 -1.32 0.00 0.00 175.29 173.63 3c5p s PHE 32 N -3.90 2.74 0.21 9.60 0.40 -1.26 0.12 117.98 125.90 3c5p s PHE 32 Ca 0.08 -0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 55.94 3c5p s PHE 32 Cb 0.06 -1.36 -0.08 0.00 0.51 0.00 0.00 43.02 42.14 3c5p s PHE 32 CO -0.09 0.49 1.07 -2.00 0.70 0.00 0.00 175.22 175.39 3c5p s GLU 33 N -2.69 4.65 0.00 0.44 2.12 -0.41 -0.54 118.70 122.27 3c5p s GLU 33 Ca 0.25 1.70 0.00 0.00 0.36 0.00 0.00 54.97 57.27 3c5p s GLU 33 Cb -0.10 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.04 3c5p s GLU 33 CO 0.16 0.18 0.00 0.41 -0.54 0.00 0.00 175.26 175.47 3c5p n GLY 34 N 1.73 1.47 0.17 -1.50 0.00 0.18 -4.74 105.19 102.50 3c5p n GLY 34 Ca 0.01 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 44.13 3c5p n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c5p n ASP 35 N 0.00 1.12 -4.07 1.61 8.00 0.21 -4.85 116.55 118.57 3c5p n ASP 35 Ca 0.00 -1.06 -0.31 0.00 0.71 0.00 0.00 54.79 54.13 3c5p n ASP 35 Cb 0.00 0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 41.40 3c5p n ASP 35 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3c5p n SER 36 N -0.13 -0.95 -3.80 -2.24 7.64 -1.16 -4.92 113.62 108.06 3c5p n SER 36 Ca 0.03 -1.15 -0.09 0.00 1.01 0.00 0.00 58.87 58.68 3c5p n SER 36 Cb 0.14 -2.38 -0.03 0.00 -1.01 0.00 0.00 64.21 60.93 3c5p n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3c5p s ARG 37 N -6.91 1.73 0.44 1.43 1.70 -1.07 -4.99 118.95 111.27 3c5p s ARG 37 Ca 0.12 -1.20 0.06 0.00 -0.47 0.00 0.00 55.73 54.24 3c5p s ARG 37 Cb -0.06 0.54 0.06 0.00 -0.57 0.00 0.00 34.95 34.92 3c5p s ARG 37 CO 0.94 -0.76 0.48 0.39 -1.08 0.00 0.00 175.30 175.27 3c5p n GLU 38 N -0.44 0.77 -1.71 3.89 -0.58 -1.26 -4.35 120.64 116.96 3c5p n GLU 38 Ca -0.03 -2.55 -0.43 0.00 -0.42 0.00 0.00 57.16 53.72 3c5p n GLU 38 Cb 0.61 0.03 -0.02 0.00 -0.57 0.00 0.00 31.44 31.49 3c5p n GLU 38 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3c5p n PHE 39 N -1.76 2.58 -3.60 -0.32 3.01 -1.26 -4.99 117.46 111.12 3c5p n PHE 39 Ca 0.06 0.27 -0.11 0.00 1.01 0.00 0.00 57.45 58.68 3c5p n PHE 39 Cb 0.48 -2.57 -0.06 0.00 -0.01 0.00 0.00 39.48 37.32 3c5p n PHE 39 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3c5p s THR 40 N 0.29 0.00 -1.01 4.37 -1.32 -1.26 -5.03 115.64 111.67 3c5p s THR 40 Ca 0.69 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.45 3c5p s THR 40 Cb -0.56 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 69.61 3c5p s THR 40 CO 0.45 0.00 1.79 -0.81 -2.21 0.00 0.00 174.62 173.84 3c5p n PRO 41 N 1.41 0.01 -1.09 7.08 -0.04 -1.26 -4.22 135.00 136.89 3c5p n PRO 41 Ca -0.12 -0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.12 3c5p n PRO 41 Cb 0.57 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.68 3c5p n PRO 41 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3c5p n HIS 42 N -1.49 2.70 0.52 0.54 8.25 -1.26 -4.48 115.22 120.00 3c5p n HIS 42 Ca 0.07 -1.78 0.12 0.00 -0.26 0.00 0.00 57.72 55.87 3c5p n HIS 42 Cb 0.34 -0.90 0.20 0.00 1.12 0.00 0.00 29.99 30.74 3c5p n HIS 42 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c5p n ALA 43 N -0.91 2.44 -1.71 -1.41 0.00 -1.26 -4.94 120.51 112.71 3c5p n ALA 43 Ca 0.53 -0.90 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 3c5p n ALA 43 Cb 1.45 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 20.04 3c5p n ALA 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3c5p n VAL 44 N 1.41 2.54 -1.25 0.00 0.31 -1.26 -2.39 118.33 117.69 3c5p n VAL 44 Ca 0.18 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.90 3c5p n VAL 44 Cb 0.59 -1.61 -0.05 0.00 -0.91 0.00 0.00 33.84 31.86 3c5p n VAL 44 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3c5p n ASN 45 N 0.19 -4.32 0.00 4.52 5.03 -1.26 -5.01 115.26 114.41 3c5p n ASN 45 Ca 0.06 0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.79 3c5p n ASN 45 Cb 0.40 -3.52 0.00 0.00 -1.02 0.00 0.00 39.78 35.63 3c5p n ASN 45 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3c5p n THR 46 N -1.90 0.00 0.00 3.41 -2.24 -1.00 -5.17 114.28 107.37 3c5p n THR 46 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3c5p n THR 46 Cb 0.48 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 3c5p n THR 46 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3c5p n ARG 48 N -1.21 0.00 -3.83 -0.78 5.12 -1.26 -5.16 116.66 109.54 3c5p n ARG 48 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 3c5p n ARG 48 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 3c5p n ARG 48 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3c5p s SER 49 N 0.00 0.02 0.06 0.55 0.01 -1.26 -4.84 113.70 108.24 3c5p s SER 49 Ca 0.00 -0.39 -0.05 0.00 1.31 0.00 0.00 55.95 56.83 3c5p s SER 49 Cb 0.00 0.31 -0.29 0.00 0.21 0.00 0.00 66.02 66.25 3c5p s SER 49 CO 0.00 -0.60 1.09 0.03 0.41 0.00 0.00 173.24 174.17 3c5p h ARG 50 N 3.28 0.28 -3.27 12.44 2.47 0.04 -2.38 114.38 127.25 3c5p h ARG 50 Ca -0.32 -0.48 -0.18 0.00 -1.26 0.00 0.00 59.98 57.74 3c5p h ARG 50 Cb 1.19 0.18 -0.26 0.00 -1.65 0.00 0.00 29.97 29.44 3c5p h ARG 50 CO 0.49 1.22 -0.48 0.08 0.56 0.00 0.00 179.97 181.83 3c5p s VAL 51 N -2.65 0.01 -0.12 2.04 1.01 -1.05 -2.29 120.40 117.36 3c5p s VAL 51 Ca -0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 3c5p s VAL 51 Cb 0.07 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 36.19 3c5p s VAL 51 CO 0.88 -0.03 0.30 -0.70 0.00 0.00 0.00 175.10 175.56 3c5p s GLU 52 N -0.00 0.34 -0.10 2.72 2.12 0.26 -0.29 118.70 123.74 3c5p s GLU 52 Ca -0.01 0.46 -0.08 0.00 0.36 0.00 0.00 54.97 55.70 3c5p s GLU 52 Cb -0.02 0.13 0.03 0.00 0.26 0.00 0.00 34.13 34.53 3c5p s GLU 52 CO 0.00 -0.06 0.25 -1.14 -0.54 0.00 0.00 175.26 173.77 3c5p s GLN 53 N 0.36 0.27 -0.15 4.30 0.74 -0.23 -0.65 119.66 124.30 3c5p s GLN 53 Ca -0.02 0.40 -0.00 0.00 0.05 0.00 0.00 55.36 55.79 3c5p s GLN 53 Cb -0.03 0.07 0.03 0.00 1.10 0.00 0.00 33.01 34.17 3c5p s GLN 53 CO -0.01 -0.07 -0.09 -1.21 -0.55 0.00 0.00 175.29 173.35 3c5p s GLU 54 N 0.46 1.78 -0.15 1.67 2.02 -0.17 0.70 118.70 125.02 3c5p s GLU 54 Ca -0.03 -0.49 -0.07 0.00 0.02 0.00 0.00 54.97 54.41 3c5p s GLU 54 Cb -0.04 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 3c5p s GLU 54 CO -0.02 -0.32 0.09 0.08 0.02 0.00 0.00 175.26 175.10 3c5p s VAL 55 N 1.58 5.03 -0.15 2.63 1.01 -0.55 -0.55 120.40 129.40 3c5p s VAL 55 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 3c5p s VAL 55 Cb -0.14 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.05 3c5p s VAL 55 CO -0.09 0.53 -0.09 -0.69 0.00 0.00 0.00 175.10 174.76 3c5p s VAL 56 N -0.31 1.29 -0.21 2.92 1.01 0.13 -0.78 120.40 124.45 3c5p s VAL 56 Ca 0.09 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 3c5p s VAL 56 Cb -0.12 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 3c5p s VAL 56 CO 0.01 0.32 0.08 0.54 0.00 0.00 0.00 175.10 176.05 3c5p s VAL 57 N 1.59 4.71 -0.38 2.92 0.11 -0.32 -0.63 120.40 128.39 3c5p s VAL 57 Ca 0.03 -0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 58.95 3c5p s VAL 57 Cb -0.14 -3.16 0.06 0.00 -1.53 0.00 0.00 36.38 31.61 3c5p s VAL 57 CO -0.09 0.40 0.19 -0.62 -3.33 0.00 0.00 175.10 171.65 3c5p s ASP 58 N 0.88 5.49 0.11 3.54 -1.08 -0.18 -1.29 116.67 124.14 3c5p s ASP 58 Ca 0.04 -1.34 0.06 0.00 -0.52 0.00 0.00 52.55 50.79 3c5p s ASP 58 Cb -0.14 -1.93 -0.22 0.00 -1.46 0.00 0.00 42.92 39.17 3c5p s ASP 58 CO 0.03 -0.44 1.24 -0.26 0.52 0.00 0.00 175.17 176.26 3c5p h PHE 59 N 8.31 0.05 -0.06 -5.34 0.05 -1.08 0.28 116.94 119.15 3c5p h PHE 59 Ca -0.23 -0.04 0.02 0.00 3.82 0.00 0.00 57.97 61.54 3c5p h PHE 59 Cb 1.08 -0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.01 3c5p h PHE 59 CO 0.60 1.03 -0.04 -0.92 -0.18 0.00 0.00 178.31 178.80 3c5p h TYR 60 N 0.01 -0.08 0.00 -0.55 3.20 -1.82 -3.20 116.97 114.53 3c5p h TYR 60 Ca -0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3c5p h TYR 60 Cb 1.80 0.05 0.00 0.00 1.54 0.00 0.00 36.73 40.12 3c5p h TYR 60 CO 0.01 -0.06 -0.51 1.63 -1.64 0.00 0.00 178.16 177.58 3c5p n LYS 61 N -5.15 0.13 -3.59 1.82 5.02 -1.20 -4.98 118.16 110.21 3c5p n LYS 61 Ca -0.05 0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 3c5p n LYS 61 Cb 0.08 -1.59 0.02 0.00 -0.02 0.00 0.00 35.03 33.53 3c5p n LYS 61 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3c5p n GLN 62 N -1.78 -1.28 -3.81 1.97 6.02 0.92 -5.04 117.38 114.38 3c5p n GLN 62 Ca 0.05 0.73 -0.12 0.00 -0.01 0.00 0.00 57.00 57.65 3c5p n GLN 62 Cb 0.38 -3.97 -0.09 0.00 1.02 0.00 0.00 30.24 27.59 3c5p n GLN 62 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3c5p s GLU 63 N -5.17 0.64 -0.10 -1.09 0.41 -0.85 -5.02 118.70 107.52 3c5p s GLU 63 Ca 0.27 -0.40 0.04 0.00 -0.41 0.00 0.00 54.97 54.47 3c5p s GLU 63 Cb -0.10 0.27 -0.00 0.00 -1.78 0.00 0.00 34.13 32.52 3c5p s GLU 63 CO 0.85 -0.18 -0.24 0.08 -0.49 0.00 0.00 175.26 175.29 3c5p s VAL 64 N -1.79 2.09 0.09 2.63 1.01 -1.26 -1.01 120.40 122.14 3c5p s VAL 64 Ca -0.11 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 60.96 3c5p s VAL 64 Cb -0.04 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 3c5p s VAL 64 CO 0.01 0.56 -0.27 -0.36 0.00 0.00 0.00 175.10 175.04 3c5p s PHE 65 N 0.29 2.30 -0.01 5.22 0.40 0.20 -4.97 117.98 121.42 3c5p s PHE 65 Ca -0.17 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.77 3c5p s PHE 65 Cb -0.18 -1.32 0.01 0.00 0.51 0.00 0.00 43.02 42.05 3c5p s PHE 65 CO 0.08 0.23 -0.02 -1.54 0.70 0.00 0.00 175.22 174.67 3c5p s SER 66 N -1.64 0.40 0.01 1.36 1.04 -1.26 0.18 113.70 113.80 3c5p s SER 66 Ca 0.13 -0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.56 3c5p s SER 66 Cb -0.10 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.86 3c5p s SER 66 CO 0.04 -0.02 -0.14 -0.47 0.98 0.00 0.00 173.24 173.63 3c5p s TYR 67 N 0.40 2.68 -0.00 5.02 5.04 0.29 -4.99 117.35 125.78 3c5p s TYR 67 Ca -0.04 -0.17 -0.04 0.00 -2.44 0.00 0.00 57.07 54.38 3c5p s TYR 67 Cb -0.07 -1.54 -0.00 0.00 0.35 0.00 0.00 41.96 40.70 3c5p s TYR 67 CO -0.01 0.27 0.08 0.00 -1.34 0.00 0.00 175.55 174.55 3c5p s ALA 68 N -0.90 -0.17 0.05 3.97 0.00 -1.26 -1.00 121.76 122.45 3c5p s ALA 68 Ca 0.15 -0.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.69 3c5p s ALA 68 Cb -0.11 0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.14 3c5p s ALA 68 CO 0.05 -0.14 0.77 1.21 0.00 0.00 0.00 175.76 177.64 3c5p s ASN 69 N -0.97 -0.46 0.10 0.00 2.47 0.18 -5.01 114.94 111.25 3c5p s ASN 69 Ca -0.11 0.06 0.10 0.00 0.42 0.00 0.00 52.86 53.34 3c5p s ASN 69 Cb -0.06 0.47 -0.04 0.00 -1.45 0.00 0.00 41.25 40.18 3c5p s ASN 69 CO 0.00 -0.75 -0.26 0.42 -3.72 0.00 0.00 177.10 172.79 3c5p s THR 70 N -3.17 2.25 1.17 -5.21 -4.23 -1.26 -0.58 115.64 104.61 3c5p s THR 70 Ca 0.02 -1.63 -0.20 0.00 -1.18 0.00 0.00 61.69 58.71 3c5p s THR 70 Cb -0.01 -1.96 0.28 0.00 1.34 0.00 0.00 72.50 72.15 3c5p s THR 70 CO -0.09 0.18 1.19 -0.83 -0.54 0.00 0.00 174.62 174.53 3c5p s GLY 71 N -1.80 1.66 -0.08 3.99 0.00 -0.90 -4.93 107.32 105.27 3c5p s GLY 71 Ca 0.13 -1.15 -0.21 0.00 0.00 0.00 0.00 44.72 43.49 3c5p s GLY 71 CO 0.05 -0.24 0.61 -0.42 0.00 0.00 0.00 173.10 173.10 3c5p s ILE 72 N -3.30 5.08 -0.11 0.90 1.01 -1.26 -4.33 121.20 119.18 3c5p s ILE 72 Ca 0.73 1.25 -0.26 0.00 0.00 0.00 0.00 60.65 62.38 3c5p s ILE 72 Cb -0.06 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 3c5p s ILE 72 CO 0.55 0.30 0.82 -0.89 0.00 0.00 0.00 174.94 175.72 3c5p s THR 73 N 0.61 4.93 -0.15 2.92 2.01 0.63 -4.97 115.64 121.62 3c5p s THR 73 Ca 0.33 1.66 0.00 0.00 0.31 0.00 0.00 61.69 63.99 3c5p s THR 73 Cb -0.17 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.22 3c5p s THR 73 CO 0.15 0.12 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.17 3c5p s THR 74 N 1.54 1.59 -0.14 -0.82 2.01 -1.26 -1.51 115.64 117.05 3c5p s THR 74 Ca 0.41 -0.65 -0.12 0.00 0.31 0.00 0.00 61.69 61.63 3c5p s THR 74 Cb -0.18 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 3c5p s THR 74 CO 0.17 0.46 0.26 -0.70 -0.69 0.00 0.00 174.62 174.11 3c5p s GLU 75 N 1.48 4.06 -0.12 4.92 2.12 -0.74 -1.28 118.70 129.13 3c5p s GLU 75 Ca 0.05 0.06 0.01 0.00 0.36 0.00 0.00 54.97 55.45 3c5p s GLU 75 Cb -0.13 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 3c5p s GLU 75 CO -0.11 0.40 -0.17 0.21 -0.54 0.00 0.00 175.26 175.05 3c5p s LYS 76 N -0.02 3.24 -0.20 4.30 2.20 0.12 -1.61 119.74 127.77 3c5p s LYS 76 Ca 0.16 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 3c5p s LYS 76 Cb -0.13 -2.52 0.04 0.00 -1.51 0.00 0.00 37.83 33.71 3c5p s LYS 76 CO 0.04 0.17 -0.13 0.08 -0.36 0.00 0.00 175.35 175.15 3c5p s VAL 77 N 0.42 1.85 0.03 4.02 1.01 0.43 -1.35 120.40 126.82 3c5p s VAL 77 Ca -0.13 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.56 3c5p s VAL 77 Cb -0.17 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.30 3c5p s VAL 77 CO 0.06 0.24 0.57 -0.63 0.00 0.00 0.00 175.10 175.34 3c5p s ILE 78 N 1.31 4.83 0.34 2.22 1.09 0.46 -1.37 121.20 130.08 3c5p s ILE 78 Ca -0.01 1.20 0.07 0.00 -1.10 0.00 0.00 60.65 60.82 3c5p s ILE 78 Cb -0.16 -3.90 -0.02 0.00 -1.06 0.00 0.00 42.46 37.32 3c5p s ILE 78 CO -0.09 0.50 0.32 -0.44 -0.10 0.00 0.00 174.94 175.12 3c5p s SER 79 N -0.70 5.37 0.60 3.58 0.01 -0.47 -1.87 113.70 120.21 3c5p s SER 79 Ca 0.29 -0.46 0.27 0.00 1.31 0.00 0.00 55.95 57.36 3c5p s SER 79 Cb -0.19 -0.99 1.47 0.00 0.21 0.00 0.00 66.02 66.52 3c5p s SER 79 CO 0.18 -0.37 1.81 -0.65 0.41 0.00 0.00 173.24 174.62 3c5p h PRO 80 N 1.20 0.00 -0.26 12.44 0.11 -1.87 0.19 132.00 143.81 3c5p h PRO 80 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3c5p h PRO 80 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3c5p h PRO 80 CO 0.58 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 3c5p n ASP 81 N -2.73 3.65 0.00 -2.05 5.68 -1.26 -4.95 116.55 114.89 3c5p n ASP 81 Ca -0.02 -2.85 0.00 0.00 -0.50 0.00 0.00 54.79 51.42 3c5p n ASP 81 Cb 0.35 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 3c5p n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c5p n GLY 82 N -0.39 1.85 3.77 6.12 0.00 0.66 -5.01 105.19 112.18 3c5p n GLY 82 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3c5p n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c5p s SER 83 N -3.42 6.34 -0.06 1.61 1.04 -1.26 -4.72 113.70 113.23 3c5p s SER 83 Ca 0.00 2.78 0.05 0.00 0.48 0.00 0.00 55.95 59.25 3c5p s SER 83 Cb 0.00 -2.65 -0.02 0.00 0.10 0.00 0.00 66.02 63.45 3c5p s SER 83 CO 0.00 -0.84 -0.20 0.54 0.98 0.00 0.00 173.24 173.71 3c5p s VAL 84 N -1.20 2.49 -0.02 5.02 0.11 -1.26 -1.37 120.40 124.17 3c5p s VAL 84 Ca 0.55 -0.91 0.06 0.00 -2.93 0.00 0.00 61.98 58.75 3c5p s VAL 84 Cb -0.41 -1.95 -0.01 0.00 -1.53 0.00 0.00 36.38 32.48 3c5p s VAL 84 CO 0.53 0.57 -0.21 0.20 -3.33 0.00 0.00 175.10 172.87 3c5p s ASN 85 N -0.31 2.47 0.01 3.54 0.01 -0.47 -4.94 114.94 115.25 3c5p s ASN 85 Ca 0.01 -0.38 0.01 0.00 -0.71 0.00 0.00 52.86 51.79 3c5p s ASN 85 Cb -0.13 -0.32 -0.04 0.00 0.41 0.00 0.00 41.25 41.17 3c5p s ASN 85 CO 0.02 0.25 0.04 -0.54 -1.51 0.00 0.00 177.10 175.37 3c5p s LYS 86 N -0.44 2.90 0.21 -0.60 3.01 -1.26 -0.43 119.74 123.13 3c5p s LYS 86 Ca 0.07 -0.59 0.05 0.00 -1.01 0.00 0.00 55.97 54.49 3c5p s LYS 86 Cb -0.09 -2.75 -0.05 0.00 -1.01 0.00 0.00 37.83 33.94 3c5p s LYS 86 CO -0.00 0.62 -0.06 1.03 0.51 0.00 0.00 175.35 177.45 3c5p s ARG 87 N -1.80 1.28 -0.04 1.68 0.52 -0.63 -4.97 118.95 114.99 3c5p s ARG 87 Ca 0.23 -1.61 -0.07 0.00 -0.52 0.00 0.00 55.73 53.76 3c5p s ARG 87 Cb -0.12 -0.76 0.01 0.00 0.52 0.00 0.00 34.95 34.61 3c5p s ARG 87 CO 0.14 0.01 0.17 -0.08 0.02 0.00 0.00 175.30 175.57 3c5p s THR 88 N -3.28 0.04 0.18 0.02 -1.32 -1.26 -1.79 115.64 108.23 3c5p s THR 88 Ca 0.24 -0.29 -0.22 0.00 -1.21 0.00 0.00 61.69 60.21 3c5p s THR 88 Cb 0.04 -0.35 0.06 0.00 -1.51 0.00 0.00 72.50 70.73 3c5p s THR 88 CO 0.06 -0.16 0.59 -0.83 -2.21 0.00 0.00 174.62 172.07 3c5p s GLY 89 N -0.54 -0.46 -0.15 6.08 0.00 -0.57 -5.02 107.32 106.65 3c5p s GLY 89 Ca -0.06 0.26 -0.00 0.00 0.00 0.00 0.00 44.72 44.91 3c5p s GLY 89 CO 0.01 0.04 -0.07 1.25 0.00 0.00 0.00 173.10 174.34 3c5p s LYS 90 N -3.79 1.53 0.33 2.90 2.20 -1.26 -0.26 119.74 121.38 3c5p s LYS 90 Ca 0.03 -0.44 -0.28 0.00 -0.36 0.00 0.00 55.97 54.92 3c5p s LYS 90 Cb -0.01 -1.89 -0.13 0.00 -1.51 0.00 0.00 37.83 34.29 3c5p s LYS 90 CO -0.09 -0.37 1.11 0.00 -0.36 0.00 0.00 175.35 175.64 3c5p n ALA 91 N 4.89 0.39 -1.76 3.13 0.00 -1.26 -4.94 120.51 120.94 3c5p n ALA 91 Ca -0.12 0.36 -0.39 0.00 0.00 0.00 0.00 53.44 53.28 3c5p n ALA 91 Cb 0.49 -2.11 0.01 0.00 0.00 0.00 0.00 19.45 17.83 3c5p n ALA 91 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3c5p s SER 92 N -0.49 6.06 0.00 0.00 0.15 -1.26 -4.73 113.70 113.43 3c5p s SER 92 Ca 0.58 2.66 0.22 0.00 0.70 0.00 0.00 55.95 60.12 3c5p s SER 92 Cb -0.63 -2.64 0.54 0.00 -1.71 0.00 0.00 66.02 61.58 3c5p s SER 92 CO 0.60 -1.02 1.45 0.35 1.20 0.00 0.00 173.24 175.82 3c5p n THR 93 N -0.19 0.35 -0.16 6.45 -2.24 -1.26 -4.62 114.28 112.62 3c5p n THR 93 Ca 0.05 -0.57 0.13 0.00 -2.27 0.00 0.00 64.05 61.39 3c5p n THR 93 Cb 0.44 0.77 0.47 0.00 -2.10 0.00 0.00 70.33 69.91 3c5p n THR 93 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3c5p h GLU 94 N 3.59 0.48 -0.75 -0.78 5.08 -1.93 -1.30 114.58 118.98 3c5p h GLU 94 Ca 0.00 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 3c5p h GLU 94 Cb 0.79 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.83 3c5p h GLU 94 CO 0.00 0.32 0.21 0.09 -1.00 0.00 0.00 179.01 178.63 3c5p n ASN 95 N -4.49 4.77 -4.19 1.42 5.03 -1.26 -4.68 115.26 111.86 3c5p n ASN 95 Ca 0.13 -3.07 -0.37 0.00 0.87 0.00 0.00 54.58 52.14 3c5p n ASN 95 Cb 0.44 -0.72 -0.12 0.00 -1.02 0.00 0.00 39.78 38.35 3c5p n ASN 95 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3c5p s ILE 96 N -2.76 3.46 0.07 2.41 1.01 -0.49 -1.40 121.20 123.50 3c5p s ILE 96 Ca 0.51 -1.56 0.01 0.00 0.00 0.00 0.00 60.65 59.61 3c5p s ILE 96 Cb 0.40 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 3c5p s ILE 96 CO 0.13 -0.38 -0.06 0.68 0.00 0.00 0.00 174.94 175.31 3c5p s VAL 97 N 1.27 0.56 -0.09 2.92 -7.23 -0.99 -4.89 120.40 111.95 3c5p s VAL 97 Ca 0.01 -1.66 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 3c5p s VAL 97 Cb -0.21 -1.33 0.00 0.00 0.56 0.00 0.00 36.38 35.40 3c5p s VAL 97 CO -0.01 -0.75 -0.22 0.00 -0.31 0.00 0.00 175.10 173.81 3c5p s THR 99 N 0.43 0.06 -1.03 0.00 -1.32 0.52 -4.92 115.64 109.38 3c5p s THR 99 Ca -0.18 -0.95 -0.17 0.00 -1.21 0.00 0.00 61.69 59.19 3c5p s THR 99 Cb -0.17 -1.55 0.01 0.00 -1.51 0.00 0.00 72.50 69.27 3c5p s THR 99 CO 0.08 -0.25 0.71 0.47 -2.21 0.00 0.00 174.62 173.41 3c5p n ASP 100 N -0.26 -5.22 -4.65 8.08 8.00 -1.26 0.69 116.55 121.93 3c5p n ASP 100 Ca -0.11 -0.97 -0.43 0.00 0.71 0.00 0.00 54.79 53.99 3c5p n ASP 100 Cb 0.63 -2.76 -0.02 0.00 -0.02 0.00 0.00 41.12 38.95 3c5p n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c5p s ILE 101 N -3.30 4.60 -0.08 0.53 -1.09 -1.26 -3.88 121.20 116.72 3c5p s ILE 101 Ca 0.31 1.89 0.04 0.00 -2.23 0.00 0.00 60.65 60.66 3c5p s ILE 101 Cb -0.13 -4.35 0.00 0.00 -1.58 0.00 0.00 42.46 36.40 3c5p s ILE 101 CO 0.88 -0.31 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.38 3c5p s VAL 102 N 3.41 1.78 -0.15 2.92 1.01 0.18 -4.99 120.40 124.56 3c5p s VAL 102 Ca 0.45 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 3c5p s VAL 102 Cb -0.14 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 3c5p s VAL 102 CO 0.10 0.50 -0.06 0.26 0.00 0.00 0.00 175.10 175.91 3c5p s TRP 103 N 0.34 2.98 0.29 5.22 0.52 -1.26 -0.46 118.94 126.57 3c5p s TRP 103 Ca -0.15 -0.37 0.01 0.00 0.02 0.00 0.00 56.10 55.60 3c5p s TRP 103 Cb -0.16 -1.94 -0.00 0.00 -1.15 0.00 0.00 33.47 30.22 3c5p s TRP 103 CO 0.07 -0.07 0.02 0.27 0.02 0.00 0.00 176.95 177.26 3c5p n ASN 104 N 3.54 2.38 -0.28 2.95 0.23 -0.06 -5.02 115.26 119.01 3c5p n ASN 104 Ca -0.18 -2.33 0.08 0.00 -0.53 0.00 0.00 54.58 51.62 3c5p n ASN 104 Cb 0.52 0.32 0.23 0.00 -2.08 0.00 0.00 39.78 38.78 3c5p n ASN 104 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 3c5p h SER 105 N 0.80 0.31 -0.48 0.53 0.87 -2.04 -3.17 113.55 110.38 3c5p h SER 105 Ca -0.24 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 3c5p h SER 105 Cb 0.76 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 3c5p h SER 105 CO 0.39 0.08 0.00 0.61 -0.53 0.00 0.00 176.83 177.38 3c5p n GLY 106 N -1.33 2.72 0.00 5.77 0.00 -1.26 -4.97 105.19 106.12 3c5p n GLY 106 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3c5p n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c5p n GLY 107 N 0.87 0.26 3.03 -0.02 0.00 -1.20 0.61 105.19 108.75 3c5p n GLY 107 Ca 0.17 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 3c5p n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c5p s VAL 108 N -3.44 0.07 0.16 1.61 0.11 -0.53 -0.88 120.40 117.50 3c5p s VAL 108 Ca 0.00 -0.55 0.10 0.00 -2.93 0.00 0.00 61.98 58.59 3c5p s VAL 108 Cb 0.00 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 3c5p s VAL 108 CO 0.00 -0.30 -0.21 -1.10 -3.33 0.00 0.00 175.10 170.15 3c5p s GLN 109 N -0.99 1.33 0.29 1.54 -0.21 0.39 -0.68 119.66 121.33 3c5p s GLN 109 Ca -0.11 -1.39 -0.19 0.00 0.02 0.00 0.00 55.36 53.69 3c5p s GLN 109 Cb -0.06 -1.55 0.06 0.00 1.00 0.00 0.00 33.01 32.45 3c5p s GLN 109 CO 0.00 0.34 0.88 -0.59 -2.12 0.00 0.00 175.29 173.80 3c5p s PHE 110 N -1.66 0.05 0.00 0.91 -0.71 -0.78 -0.65 117.98 115.14 3c5p s PHE 110 Ca 0.15 -0.59 0.00 0.00 -1.04 0.00 0.00 56.93 55.46 3c5p s PHE 110 Cb -0.08 0.77 0.00 0.00 -1.21 0.00 0.00 43.02 42.50 3c5p s PHE 110 CO 0.07 -1.26 0.00 1.17 -1.34 0.00 0.00 175.22 173.86 3c5p n LYS 111 N -0.58 1.29 0.00 1.99 4.81 0.22 -1.79 118.16 124.10 3c5p n LYS 111 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 3c5p n LYS 111 Cb 0.60 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.65 3c5p n LYS 111 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3c5p n SER 113 N -1.57 0.00 -4.77 3.14 2.88 -0.12 -0.35 113.62 112.82 3c5p n SER 113 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 3c5p n SER 113 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 3c5p n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3c5p s ALA 114 N 0.00 3.73 -0.08 -1.46 0.00 -0.49 -2.34 121.76 121.12 3c5p s ALA 114 Ca 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 3c5p s ALA 114 Cb 0.00 -2.15 0.05 0.00 0.00 0.00 0.00 23.12 21.02 3c5p s ALA 114 CO 0.00 0.28 0.16 0.45 0.00 0.00 0.00 175.76 176.65 3c5p s SER 115 N -0.03 0.69 -0.02 0.00 0.15 -0.50 -1.43 113.70 112.57 3c5p s SER 115 Ca 0.11 0.32 0.01 0.00 0.70 0.00 0.00 55.95 57.09 3c5p s SER 115 Cb -0.12 0.26 0.01 0.00 -1.71 0.00 0.00 66.02 64.46 3c5p s SER 115 CO 0.01 -0.24 -0.03 0.00 1.20 0.00 0.00 173.24 174.18 3c5p s ALA 116 N 2.20 0.40 0.82 5.45 0.00 -1.02 -4.44 121.76 125.16 3c5p s ALA 116 Ca 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.90 3c5p s ALA 116 Cb -0.12 -0.24 0.16 0.00 0.00 0.00 0.00 23.12 22.92 3c5p s ALA 116 CO -0.06 0.01 1.12 -1.12 0.00 0.00 0.00 175.76 175.72 3c5p s SER 117 N 0.52 3.87 -0.31 0.00 0.01 -1.26 -1.72 113.70 114.80 3c5p s SER 117 Ca -0.06 -0.11 -0.12 0.00 1.31 0.00 0.00 55.95 56.97 3c5p s SER 117 Cb -0.09 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 3c5p s SER 117 CO -0.01 -2.20 0.22 0.21 0.41 0.00 0.00 173.24 171.87 3c5p s ASN 118 N -4.80 6.04 0.00 2.44 3.84 -1.26 -4.77 114.94 116.43 3c5p s ASN 118 Ca 0.69 -0.23 0.30 0.00 0.21 0.00 0.00 52.86 53.84 3c5p s ASN 118 Cb -0.05 -2.13 1.52 0.00 -0.55 0.00 0.00 41.25 40.05 3c5p s ASN 118 CO 0.48 -0.15 2.05 -0.81 -2.79 0.00 0.00 177.10 175.88 3c5p n PRO 119 N 5.08 0.50 -0.03 0.43 -0.04 -1.26 -0.86 135.00 138.82 3c5p n PRO 119 Ca -0.13 -0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.18 3c5p n PRO 119 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 3c5p n PRO 119 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3c5p n LEU 120 N -1.23 1.31 -4.44 1.53 4.77 -1.26 -4.55 117.00 113.14 3c5p n LEU 120 Ca 0.15 0.26 -0.44 0.00 -0.03 0.00 0.00 56.01 55.95 3c5p n LEU 120 Cb 0.23 -0.17 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3c5p n LEU 120 CO 0.23 0.56 1.24 0.20 -1.33 0.00 0.00 177.39 178.29 3c5p s ASN 121 N -6.26 7.09 0.46 -1.43 0.02 -0.04 -4.85 114.94 109.93 3c5p s ASN 121 Ca -0.12 -3.05 0.31 0.00 -1.02 0.00 0.00 52.86 48.98 3c5p s ASN 121 Cb 0.07 -2.36 1.67 0.00 0.02 0.00 0.00 41.25 40.65 3c5p s ASN 121 CO 0.80 -0.68 1.95 0.58 0.02 0.00 0.00 177.10 179.77 3c5p h VAL 122 N 4.55 0.00 -0.01 1.60 2.07 -1.80 -2.10 116.25 120.56 3c5p h VAL 122 Ca 0.28 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.79 3c5p h VAL 122 Cb 0.89 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3c5p h VAL 122 CO 1.18 0.00 -0.01 -1.22 0.02 0.00 0.00 177.57 177.54 3c5p n TYR 123 N -2.59 0.00 -3.12 1.57 4.01 -1.26 -5.01 117.16 110.76 3c5p n TYR 123 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.39 3c5p n TYR 123 Cb 0.05 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.02 3c5p n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3c5p s ALA 124 N -0.87 3.33 0.14 -0.72 0.00 -0.79 -5.00 121.76 117.85 3c5p s ALA 124 Ca 0.12 0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 3c5p s ALA 124 Cb 0.08 -2.79 -0.07 0.00 0.00 0.00 0.00 23.12 20.34 3c5p s ALA 124 CO 0.13 0.33 1.25 -1.25 0.00 0.00 0.00 175.76 176.22 3c5p s PRO 125 N -2.79 4.43 0.70 0.00 0.04 -1.26 -4.50 135.00 131.62 3c5p s PRO 125 Ca 0.52 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 63.31 3c5p s PRO 125 Cb -0.11 -3.26 0.02 0.00 0.04 0.00 0.00 34.50 31.19 3c5p s PRO 125 CO 0.18 -0.22 1.24 -2.14 0.04 0.00 0.00 177.00 176.11 3c5p s PRO 126 N 0.35 2.25 0.31 0.56 0.02 -1.26 -4.75 135.00 132.47 3c5p s PRO 126 Ca 0.57 1.90 -0.28 0.00 0.02 0.00 0.00 61.00 63.21 3c5p s PRO 126 Cb -0.33 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 3c5p s PRO 126 CO 0.34 -1.79 1.03 0.08 -0.33 0.00 0.00 177.00 176.33 3c5p s VAL 127 N -1.74 3.77 -0.01 3.83 1.01 -0.70 -4.68 120.40 121.86 3c5p s VAL 127 Ca 0.78 1.61 0.00 0.00 0.00 0.00 0.00 61.98 64.37 3c5p s VAL 127 Cb -0.33 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.11 3c5p s VAL 127 CO 0.43 0.26 0.00 -1.81 0.00 0.00 0.00 175.10 173.99 3c5p s ASP 128 N -1.23 0.19 0.12 3.32 1.01 -1.26 -2.43 116.67 116.38 3c5p s ASP 128 Ca 0.48 -0.00 -0.00 0.00 0.71 0.00 0.00 52.55 53.74 3c5p s ASP 128 Cb -0.26 -0.08 -0.04 0.00 1.01 0.00 0.00 42.92 43.54 3c5p s ASP 128 CO 0.33 -0.06 0.01 -0.72 0.21 0.00 0.00 175.17 174.95 3c5p s TYR 129 N 0.57 0.86 -0.03 4.23 -0.85 -0.51 -1.97 117.35 119.64 3c5p s TYR 129 Ca -0.05 -1.12 -0.01 0.00 -0.52 0.00 0.00 57.07 55.37 3c5p s TYR 129 Cb -0.08 -0.51 0.03 0.00 0.38 0.00 0.00 41.96 41.79 3c5p s TYR 129 CO -0.01 -0.38 0.04 0.14 -1.52 0.00 0.00 175.55 173.81 3c5p s VAL 130 N -3.89 -0.07 -0.16 -3.49 -7.23 -0.95 -1.40 120.40 103.21 3c5p s VAL 130 Ca 0.19 0.29 -0.03 0.00 -1.81 0.00 0.00 61.98 60.62 3c5p s VAL 130 Cb 0.07 -0.11 -0.02 0.00 0.56 0.00 0.00 36.38 36.89 3c5p s VAL 130 CO -0.01 0.12 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.07 3c5p s LEU 131 N 1.43 2.98 -0.38 1.32 1.43 -1.26 -2.21 118.68 121.98 3c5p s LEU 131 Ca -0.04 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.65 3c5p s LEU 131 Cb -0.13 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.38 3c5p s LEU 131 CO -0.03 0.12 0.29 0.20 0.23 0.00 0.00 176.35 177.16 3c5p s ASN 132 N 0.66 6.10 -0.03 2.29 0.01 -0.56 -4.29 114.94 119.13 3c5p s ASN 132 Ca -0.04 -0.69 0.06 0.00 -0.71 0.00 0.00 52.86 51.49 3c5p s ASN 132 Cb -0.15 -2.16 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 3c5p s ASN 132 CO 0.02 -0.38 -0.22 0.54 -1.51 0.00 0.00 177.10 175.55 3c5p s VAL 133 N 1.73 1.79 -0.19 1.60 0.11 -0.74 -0.93 120.40 123.76 3c5p s VAL 133 Ca 0.06 -0.95 0.00 0.00 -2.93 0.00 0.00 61.98 58.16 3c5p s VAL 133 Cb -0.18 -1.50 0.05 0.00 -1.53 0.00 0.00 36.38 33.22 3c5p s VAL 133 CO 0.10 0.51 -0.07 0.00 -3.33 0.00 0.00 175.10 172.31 3c5p s VAL 135 N 1.50 3.74 0.60 0.00 1.01 0.14 -0.50 120.40 126.88 3c5p s VAL 135 Ca -0.02 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 3c5p s VAL 135 Cb -0.16 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 3c5p s VAL 135 CO -0.08 0.03 1.02 -0.75 0.00 0.00 0.00 175.10 175.33 3c5p s LYS 136 N 1.45 3.57 0.00 2.72 2.20 -0.20 -1.45 119.74 128.03 3c5p s LYS 136 Ca 0.01 0.87 0.09 0.00 -0.36 0.00 0.00 55.97 56.59 3c5p s LYS 136 Cb -0.18 -2.08 0.50 0.00 -1.51 0.00 0.00 37.83 34.57 3c5p s LYS 136 CO 0.01 -0.59 1.11 1.63 -0.36 0.00 0.00 175.35 177.15 3c5p n LYS 137 N -2.43 0.20 -0.05 4.03 5.02 0.20 -2.22 118.16 122.91 3c5p n LYS 137 Ca 0.07 0.12 0.03 0.00 -2.02 0.00 0.00 58.31 56.50 3c5p n LYS 137 Cb 0.54 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.10 3c5p n LYS 137 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3c5p n ASP 138 N -1.17 2.01 0.00 4.39 3.85 -1.26 -4.36 116.55 120.02 3c5p n ASP 138 Ca 0.05 -1.64 0.00 0.00 -0.71 0.00 0.00 54.79 52.49 3c5p n ASP 138 Cb 0.06 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 3c5p n ASP 138 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3c5p n GLY 139 N 0.18 0.90 3.86 6.12 0.00 -0.94 -4.90 105.19 110.41 3c5p n GLY 139 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 3c5p n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c5p s SER 140 N -2.07 6.69 0.04 1.61 0.01 -1.26 -4.94 113.70 113.78 3c5p s SER 140 Ca 0.00 1.22 0.04 0.00 1.31 0.00 0.00 55.95 58.52 3c5p s SER 140 Cb 0.00 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 3c5p s SER 140 CO 0.00 -0.26 -0.11 0.27 0.41 0.00 0.00 173.24 173.55 3c5p s ILE 141 N -2.09 0.82 -0.23 1.44 -4.36 -1.09 -1.03 121.20 114.66 3c5p s ILE 141 Ca 0.53 -0.97 0.00 0.00 -0.26 0.00 0.00 60.65 59.96 3c5p s ILE 141 Cb -0.10 -0.79 0.06 0.00 1.25 0.00 0.00 42.46 42.87 3c5p s ILE 141 CO 0.22 -0.15 -0.05 -0.62 0.24 0.00 0.00 174.94 174.58 3c5p s ASP 142 N -1.24 3.78 0.03 4.36 3.68 0.34 -2.13 116.67 125.49 3c5p s ASP 142 Ca -0.03 -1.15 0.03 0.00 2.13 0.00 0.00 52.55 53.54 3c5p s ASP 142 Cb -0.08 -1.14 -0.04 0.00 -1.45 0.00 0.00 42.92 40.22 3c5p s ASP 142 CO 0.01 -0.24 -0.04 -0.69 0.13 0.00 0.00 175.17 174.34 3c5p s VAL 143 N 1.43 3.84 -0.16 1.11 1.01 0.88 -1.22 120.40 127.29 3c5p s VAL 143 Ca -0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 3c5p s VAL 143 Cb -0.19 -2.73 0.07 0.00 0.00 0.00 0.00 36.38 33.53 3c5p s VAL 143 CO -0.06 0.31 0.13 -1.10 0.00 0.00 0.00 175.10 174.38 3c5p s GLN 144 N -1.70 0.09 0.27 2.72 -0.21 -0.11 -0.52 119.66 120.20 3c5p s GLN 144 Ca 0.20 0.08 0.12 0.00 0.02 0.00 0.00 55.36 55.78 3c5p s GLN 144 Cb -0.11 -1.44 -0.05 0.00 1.00 0.00 0.00 33.01 32.41 3c5p s GLN 144 CO 0.11 -0.62 -0.18 0.20 -2.12 0.00 0.00 175.29 172.68 3c5p s GLY 145 N 2.21 1.85 0.12 3.09 0.00 0.51 -1.50 107.32 113.60 3c5p s GLY 145 Ca 0.04 -1.84 0.06 0.00 0.00 0.00 0.00 44.72 42.98 3c5p s GLY 145 CO -0.09 -1.93 -0.15 -0.54 0.00 0.00 0.00 173.10 170.39 3c5p s GLU 146 N -3.49 1.03 0.18 2.90 2.02 -0.94 -0.95 118.70 119.45 3c5p s GLU 146 Ca 0.30 -1.21 -0.21 0.00 0.02 0.00 0.00 54.97 53.86 3c5p s GLU 146 Cb -0.05 -0.99 0.05 0.00 0.10 0.00 0.00 34.13 33.24 3c5p s GLU 146 CO 0.15 0.20 0.58 -3.38 0.02 0.00 0.00 175.26 172.83 3c5p s HIS 147 N -1.91 -0.39 0.56 1.61 -3.43 -0.96 -2.23 115.29 108.54 3c5p s HIS 147 Ca 0.08 0.12 -0.18 0.00 -0.80 0.00 0.00 55.06 54.27 3c5p s HIS 147 Cb -0.06 0.52 -0.05 0.00 -1.43 0.00 0.00 32.58 31.56 3c5p s HIS 147 CO 0.03 -0.89 1.10 -0.51 -2.00 0.00 0.00 174.74 172.48 3c5p s ASP 148 N -2.80 5.72 0.00 7.38 1.01 -0.83 -1.44 116.67 125.71 3c5p s ASP 148 Ca 0.04 2.07 0.06 0.00 0.71 0.00 0.00 52.55 55.43 3c5p s ASP 148 Cb -0.01 -2.57 0.28 0.00 1.01 0.00 0.00 42.92 41.63 3c5p s ASP 148 CO -0.09 -1.21 1.15 0.61 0.21 0.00 0.00 175.17 175.84 3c5p n GLY 149 N -0.13 -0.65 3.03 0.21 0.00 -1.26 -4.73 105.19 101.66 3c5p n GLY 149 Ca 0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 3c5p n GLY 149 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3c5p s PHE 150 N -2.87 0.03 0.00 1.61 5.36 -1.26 -4.57 117.98 116.28 3c5p s PHE 150 Ca 0.04 -0.06 0.00 0.00 -0.96 0.00 0.00 56.93 55.95 3c5p s PHE 150 Cb 0.04 -0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.68 3c5p s PHE 150 CO 0.11 -0.18 0.00 -0.35 -1.46 0.00 0.00 175.22 173.34 3c5p n PRO 151 N 2.09 0.00 -4.10 10.12 -0.05 -1.26 -4.65 135.00 137.16 3c5p n PRO 151 Ca -0.19 0.00 -0.31 0.00 -0.05 0.00 0.00 63.50 62.95 3c5p n PRO 151 Cb 0.57 0.00 -0.07 0.00 -0.05 0.00 0.00 33.50 33.95 3c5p n PRO 151 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3c5p s PHE 153 N -1.30 1.47 0.00 0.00 0.08 -0.58 -1.89 117.98 115.76 3c5p s PHE 153 Ca 0.26 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.93 3c5p s PHE 153 Cb -0.12 -1.00 -0.01 0.00 -0.57 0.00 0.00 43.02 41.31 3c5p s PHE 153 CO 0.18 -0.15 -0.09 -1.83 -0.10 0.00 0.00 175.22 173.23 3c5p s GLU 154 N 0.10 0.70 -0.05 0.44 -1.05 -0.39 -0.27 118.70 118.19 3c5p s GLU 154 Ca -0.04 -0.41 0.00 0.00 -0.15 0.00 0.00 54.97 54.37 3c5p s GLU 154 Cb -0.11 -0.67 0.03 0.00 -0.44 0.00 0.00 34.13 32.94 3c5p s GLU 154 CO 0.02 0.18 -0.02 -0.06 0.95 0.00 0.00 175.26 176.33 3c5p s PHE 155 N -0.41 0.58 0.19 4.83 0.08 -0.13 -1.22 117.98 121.90 3c5p s PHE 155 Ca 0.02 -0.12 0.07 0.00 0.12 0.00 0.00 56.93 57.02 3c5p s PHE 155 Cb -0.05 -0.62 -0.05 0.00 -0.57 0.00 0.00 43.02 41.74 3c5p s PHE 155 CO -0.00 -0.21 -0.14 0.71 -0.10 0.00 0.00 175.22 175.48 3c5p s TYR 156 N 1.26 1.67 0.18 0.36 2.02 -0.43 -0.70 117.35 121.72 3c5p s TYR 156 Ca -0.06 -0.58 0.09 0.00 -0.37 0.00 0.00 57.07 56.15 3c5p s TYR 156 Cb -0.13 -0.79 -0.04 0.00 -0.40 0.00 0.00 41.96 40.59 3c5p s TYR 156 CO -0.02 0.33 -0.09 -1.59 -1.57 0.00 0.00 175.55 172.61 3c5p s LYS 157 N -3.52 2.09 -0.20 -0.62 -2.85 -0.32 -0.67 119.74 113.64 3c5p s LYS 157 Ca 0.21 -1.26 -0.05 0.00 -1.00 0.00 0.00 55.97 53.87 3c5p s LYS 157 Cb -0.01 -2.17 0.07 0.00 -2.06 0.00 0.00 37.83 33.66 3c5p s LYS 157 CO 0.06 0.44 0.11 -1.14 0.10 0.00 0.00 175.35 174.92 3c5p s GLN 158 N -2.84 0.10 -0.21 1.78 0.74 -0.47 -0.67 119.66 118.10 3c5p s GLN 158 Ca 0.25 -0.15 -0.16 0.00 0.05 0.00 0.00 55.36 55.36 3c5p s GLN 158 Cb -0.09 -1.61 -0.04 0.00 1.10 0.00 0.00 33.01 32.37 3c5p s GLN 158 CO 0.15 -0.75 0.40 0.54 -0.55 0.00 0.00 175.29 175.08 3c5p s VAL 159 N 2.15 5.20 -1.26 1.34 0.11 -1.26 -1.61 120.40 125.07 3c5p s VAL 159 Ca 0.04 0.70 -0.04 0.00 -2.93 0.00 0.00 61.98 59.75 3c5p s VAL 159 Cb -0.16 -3.73 -0.01 0.00 -1.53 0.00 0.00 36.38 30.96 3c5p s VAL 159 CO -0.15 0.24 0.71 0.47 -3.33 0.00 0.00 175.10 173.04 3c5p n ASP 160 N 4.55 -2.22 -1.62 3.54 8.00 0.51 -1.03 116.55 128.29 3c5p n ASP 160 Ca -0.08 -0.86 -0.19 0.00 0.71 0.00 0.00 54.79 54.38 3c5p n ASP 160 Cb 0.51 -3.98 -0.07 0.00 -0.02 0.00 0.00 41.12 37.56 3c5p n ASP 160 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3c5p n PHE 161 N -4.18 -0.21 -1.12 1.24 3.72 -1.26 -4.98 117.46 110.68 3c5p n PHE 161 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 3c5p n PHE 161 Cb 0.66 -3.25 0.00 0.00 -0.94 0.00 0.00 39.48 35.95 3c5p n PHE 161 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c5p n GLY 162 N -0.40 -0.50 3.70 1.37 0.00 -0.19 -5.03 105.19 104.14 3c5p n GLY 162 Ca -0.19 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 3c5p n GLY 162 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3c5p s PRO 163 N -2.00 1.56 0.39 1.61 0.02 -1.26 -4.76 135.00 130.56 3c5p s PRO 163 Ca 0.00 1.60 -0.24 0.00 0.02 0.00 0.00 61.00 62.38 3c5p s PRO 163 Cb 0.00 -1.78 -0.09 0.00 0.02 0.00 0.00 34.50 32.64 3c5p s PRO 163 CO 0.00 -2.24 1.01 -0.06 -0.33 0.00 0.00 177.00 175.38 3c5p s PHE 164 N -2.42 3.37 -0.06 6.54 0.08 -1.26 -4.35 117.98 119.88 3c5p s PHE 164 Ca 0.69 1.67 0.01 0.00 0.12 0.00 0.00 56.93 59.43 3c5p s PHE 164 Cb -0.25 -3.03 0.02 0.00 -0.57 0.00 0.00 43.02 39.19 3c5p s PHE 164 CO 0.53 -0.33 -0.09 -1.21 -0.10 0.00 0.00 175.22 174.02 3c5p s GLU 165 N -2.53 1.33 0.15 0.44 2.02 0.15 -4.98 118.70 115.28 3c5p s GLU 165 Ca 0.57 -0.27 -0.31 0.00 0.02 0.00 0.00 54.97 54.97 3c5p s GLU 165 Cb -0.19 -1.20 -0.10 0.00 0.10 0.00 0.00 34.13 32.74 3c5p s GLU 165 CO 0.24 -0.05 1.72 0.21 0.02 0.00 0.00 175.26 177.40 3c5p s LYS 166 N 0.88 4.16 -0.17 1.61 2.20 -1.26 -1.17 119.74 125.99 3c5p s LYS 166 Ca -0.11 2.51 -0.14 0.00 -0.36 0.00 0.00 55.97 57.87 3c5p s LYS 166 Cb -0.15 -3.37 -0.09 0.00 -1.51 0.00 0.00 37.83 32.72 3c5p s LYS 166 CO 0.01 -0.75 -0.05 -0.89 -0.36 0.00 0.00 175.35 173.31 3c5p n ILE 167 N 4.38 1.46 -3.63 5.43 5.41 0.13 -4.87 119.36 127.67 3c5p n ILE 167 Ca 0.16 0.12 -0.12 0.00 1.00 0.00 0.00 62.75 63.91 3c5p n ILE 167 Cb 0.38 -2.26 -0.07 0.00 -0.71 0.00 0.00 39.64 36.98 3c5p n ILE 167 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 3c5p s TYR 168 N -2.31 -0.64 0.03 1.39 5.04 -1.13 -4.99 117.35 114.75 3c5p s TYR 168 Ca -0.21 1.54 0.05 0.00 -2.44 0.00 0.00 57.07 56.01 3c5p s TYR 168 Cb 0.04 0.32 -0.02 0.00 0.35 0.00 0.00 41.96 42.64 3c5p s TYR 168 CO 0.36 -0.31 -0.14 0.95 -1.34 0.00 0.00 175.55 175.07 3c5p s THR 169 N 0.27 1.08 -0.14 4.34 -4.23 -1.26 -0.96 115.64 114.74 3c5p s THR 169 Ca 0.01 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 3c5p s THR 169 Cb -0.05 -0.97 0.01 0.00 1.34 0.00 0.00 72.50 72.84 3c5p s THR 169 CO -0.02 0.04 -0.19 -2.28 -0.54 0.00 0.00 174.62 171.63 3c5p s HIS 170 N -0.76 2.45 -0.36 3.99 2.46 0.62 -4.96 115.29 118.73 3c5p s HIS 170 Ca 0.02 -1.29 -0.02 0.00 0.47 0.00 0.00 55.06 54.24 3c5p s HIS 170 Cb -0.07 -1.71 0.08 0.00 -0.13 0.00 0.00 32.58 30.75 3c5p s HIS 170 CO 0.01 -0.63 0.11 0.34 -2.47 0.00 0.00 174.74 172.10 3c5p s ASP 171 N 1.05 5.09 0.52 9.88 -1.08 -1.26 -1.53 116.67 129.34 3c5p s ASP 171 Ca -0.03 -1.68 0.22 0.00 -0.52 0.00 0.00 52.55 50.54 3c5p s ASP 171 Cb -0.14 -1.77 1.39 0.00 -1.46 0.00 0.00 42.92 40.93 3c5p s ASP 171 CO -0.05 -0.41 2.11 2.19 0.52 0.00 0.00 175.17 179.53 3c5p h PHE 172 N 8.01 0.00 0.00 -5.34 -5.15 -1.81 -0.45 116.94 112.21 3c5p h PHE 172 Ca -0.16 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 57.47 3c5p h PHE 172 Cb 1.05 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.20 3c5p h PHE 172 CO 0.57 0.09 -0.64 0.07 -2.00 0.00 0.00 178.31 176.40 3c5p h ARG 173 N 0.00 0.00 -0.62 6.09 -0.00 -1.93 -1.06 114.38 116.86 3c5p h ARG 173 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 59.98 59.89 3c5p h ARG 173 Cb 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.13 3c5p h ARG 173 CO 0.01 0.64 0.04 0.93 -0.00 0.00 0.00 179.97 181.59 3c5p h GLU 174 N 0.00 1.08 -0.65 0.08 3.07 -1.51 -3.20 114.58 113.44 3c5p h GLU 174 Ca -0.01 -0.32 -0.10 0.00 -0.50 0.00 0.00 59.36 58.43 3c5p h GLU 174 Cb 1.39 -0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 29.13 3c5p h GLU 174 CO 0.08 1.03 0.12 0.25 -1.40 0.00 0.00 179.01 179.10 3c5p n THR 175 N -4.20 2.86 -3.70 1.13 -2.24 -0.99 -4.96 114.28 102.17 3c5p n THR 175 Ca 0.03 -1.52 -0.32 0.00 -2.27 0.00 0.00 64.05 59.98 3c5p n THR 175 Cb 0.33 -0.32 0.04 0.00 -2.10 0.00 0.00 70.33 68.28 3c5p n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c5p n GLY 176 N 0.27 -0.96 3.44 3.38 0.00 -1.02 -4.98 105.19 105.31 3c5p n GLY 176 Ca 0.34 0.44 -0.21 0.00 0.00 0.00 0.00 46.02 46.59 3c5p n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3c5p s ASP 177 N -3.50 2.69 0.17 1.61 1.01 -0.43 -5.05 116.67 113.16 3c5p s ASP 177 Ca 0.46 -1.24 0.03 0.00 0.71 0.00 0.00 52.55 52.51 3c5p s ASP 177 Cb -0.17 -0.15 -0.05 0.00 1.01 0.00 0.00 42.92 43.56 3c5p s ASP 177 CO 0.86 -0.42 -0.05 -0.89 0.21 0.00 0.00 175.17 174.89 3c5p s THR 178 N -3.08 0.95 0.17 -1.27 2.01 -1.26 -4.76 115.64 108.39 3c5p s THR 178 Ca 0.31 -2.02 0.27 0.00 0.31 0.00 0.00 61.69 60.56 3c5p s THR 178 Cb 0.05 -2.01 0.27 0.00 0.01 0.00 0.00 72.50 70.82 3c5p s THR 178 CO 0.13 -0.60 1.80 0.00 -0.69 0.00 0.00 174.62 175.26 3c5p h ALA 179 N 2.71 1.08 -0.16 7.40 0.00 -1.96 0.87 119.26 129.20 3c5p h ALA 179 Ca -0.37 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 3c5p h ALA 179 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3c5p h ALA 179 CO 0.64 -0.08 0.08 0.00 0.00 0.00 0.00 179.25 179.89 3c5p h ALA 180 N 1.76 1.84 0.00 0.00 0.00 -1.98 -1.93 119.26 118.96 3c5p h ALA 180 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3c5p h ALA 180 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3c5p h ALA 180 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.39 3c5p h ALA 181 N 1.87 1.00 -0.75 0.00 0.00 -1.20 -1.27 119.26 118.91 3c5p h ALA 181 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.08 3c5p h ALA 181 Cb 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 3c5p h ALA 181 CO -0.01 0.00 0.37 -0.07 0.00 0.00 0.00 179.25 179.54 3c5p h LEU 182 N 0.00 0.46 0.00 0.00 4.07 -1.51 -3.35 115.31 114.97 3c5p h LEU 182 Ca 0.00 0.07 -0.36 0.00 0.08 0.00 0.00 57.88 57.67 3c5p h LEU 182 Cb 0.14 -0.00 0.16 0.00 1.08 0.00 0.00 40.66 42.04 3c5p h LEU 182 CO 0.00 0.24 0.28 0.61 -1.08 0.00 0.00 178.44 178.49 3c5p n GLY 183 N -1.31 -1.86 7.00 0.83 0.00 -0.48 -4.57 105.19 104.80 3c5p n GLY 183 Ca 0.13 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3c5p n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c5p n GLY 184 N -2.84 0.94 0.00 -0.02 0.00 -1.26 -4.96 105.19 97.04 3c5p n GLY 184 Ca 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3c5p n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c5p n ASN 185 N 1.79 0.00 0.00 1.61 3.02 -1.26 -5.13 115.26 115.29 3c5p n ASN 185 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3c5p n ASN 185 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3c5p n ASN 185 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3c5p n ASP 187 N -0.59 0.00 -4.74 6.41 9.92 -0.83 -4.82 116.55 121.90 3c5p n ASP 187 Ca 0.00 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.03 3c5p n ASP 187 Cb 0.00 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.42 3c5p n ASP 187 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 3c5p s TYR 188 N -1.00 2.77 0.14 1.24 1.51 -0.52 -4.97 117.35 116.51 3c5p s TYR 188 Ca 0.00 -0.32 -0.16 0.00 -1.01 0.00 0.00 57.07 55.59 3c5p s TYR 188 Cb 0.00 -1.56 0.03 0.00 -0.11 0.00 0.00 41.96 40.32 3c5p s TYR 188 CO 0.00 0.39 0.41 -1.54 -1.11 0.00 0.00 175.55 173.69 3c5p s SER 189 N -3.83 -0.21 0.09 2.29 1.04 -1.26 -2.25 113.70 109.56 3c5p s SER 189 Ca 0.36 -0.39 -0.25 0.00 0.48 0.00 0.00 55.95 56.15 3c5p s SER 189 Cb -0.04 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.63 3c5p s SER 189 CO 0.23 -0.88 0.61 0.72 0.98 0.00 0.00 173.24 174.89 3c5p s PHE 190 N -3.83 -0.55 0.05 5.02 -0.71 -0.13 -4.99 117.98 112.84 3c5p s PHE 190 Ca 0.05 0.56 0.04 0.00 -1.04 0.00 0.00 56.93 56.54 3c5p s PHE 190 Cb 0.02 0.49 -0.02 0.00 -1.21 0.00 0.00 43.02 42.29 3c5p s PHE 190 CO -0.10 -0.76 -0.12 0.95 -1.34 0.00 0.00 175.22 173.86 3c5p s THR 191 N -2.88 0.89 -0.20 -4.49 -4.23 -1.26 -0.36 115.64 103.11 3c5p s THR 191 Ca -0.03 -1.04 -0.16 0.00 -1.18 0.00 0.00 61.69 59.28 3c5p s THR 191 Cb -0.01 -0.86 0.05 0.00 1.34 0.00 0.00 72.50 73.03 3c5p s THR 191 CO -0.05 -0.16 0.51 -0.54 -0.54 0.00 0.00 174.62 173.84 3c5p s LYS 192 N -1.34 0.56 -0.06 3.99 -0.14 0.32 -4.99 119.74 118.08 3c5p s LYS 192 Ca -0.03 0.78 0.06 0.00 -1.36 0.00 0.00 55.97 55.43 3c5p s LYS 192 Cb -0.09 0.21 -0.01 0.00 -1.68 0.00 0.00 37.83 36.26 3c5p s LYS 192 CO 0.01 -0.10 -0.24 -0.98 -0.76 0.00 0.00 175.35 173.28 3c5p s ARG 193 N 0.66 2.56 0.00 1.68 1.70 -1.26 -0.08 118.95 124.21 3c5p s ARG 193 Ca -0.03 -0.89 0.00 0.00 -0.47 0.00 0.00 55.73 54.34 3c5p s ARG 193 Cb -0.05 -2.19 0.00 0.00 -0.57 0.00 0.00 34.95 32.15 3c5p s ARG 193 CO -0.04 0.40 0.00 -0.11 -1.08 0.00 0.00 175.30 174.46