#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d n GLU 2 N 0.00 0.99 0.00 2.12 2.13 -1.26 -4.45 120.64 120.17 3e1d n GLU 2 Ca 0.00 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.12 3e1d n GLU 2 Cb 0.00 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.45 3e1d n GLU 2 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3e1d n LEU 3 N 8.48 0.12 0.00 4.31 4.77 -1.05 -4.79 117.00 128.85 3e1d n LEU 3 Ca 0.39 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 3e1d n LEU 3 Cb 0.17 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3e1d n LEU 3 CO 0.79 0.03 0.00 0.55 -1.33 0.00 0.00 177.39 177.43 3e1d n VAL 4 N -0.09 0.00 -3.57 4.08 3.14 -1.26 -4.80 118.33 115.83 3e1d n VAL 4 Ca 0.00 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.21 3e1d n VAL 4 Cb 0.03 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.67 3e1d n VAL 4 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 3e1d s LEU 5 N 0.00 -0.14 0.13 6.55 2.96 -1.26 -5.14 118.68 121.77 3e1d s LEU 5 Ca 0.00 0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 3e1d s LEU 5 Cb 0.00 0.43 -0.03 0.00 0.50 0.00 0.00 46.19 47.09 3e1d s LEU 5 CO 0.00 -0.29 0.10 -0.75 -1.32 0.00 0.00 176.35 174.09 3e1d s LYS 6 N 2.34 0.93 0.24 1.98 2.20 -1.26 -4.66 119.74 121.52 3e1d s LYS 6 Ca 0.05 -1.32 0.03 0.00 -0.36 0.00 0.00 55.97 54.37 3e1d s LYS 6 Cb -0.14 0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 36.40 3e1d s LYS 6 CO -0.10 -0.28 0.02 0.34 -0.36 0.00 0.00 175.35 174.98 3e1d s ASP 7 N -3.00 1.73 0.00 1.43 2.15 -1.25 -4.95 116.67 112.78 3e1d s ASP 7 Ca 0.19 -1.27 0.00 0.00 0.43 0.00 0.00 52.55 51.91 3e1d s ASP 7 Cb 0.06 0.03 0.00 0.00 -0.30 0.00 0.00 42.92 42.72 3e1d s ASP 7 CO -0.01 -0.57 0.00 0.00 -0.17 0.00 0.00 175.17 174.42 3e1d n ALA 8 N -0.45 0.00 -3.26 3.66 0.00 -1.26 -4.71 120.51 114.49 3e1d n ALA 8 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 3e1d n ALA 8 Cb 0.65 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.95 3e1d n ALA 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3e1d s GLN 9 N 0.00 0.18 0.39 0.00 0.74 -1.26 -5.05 119.66 114.66 3e1d s GLN 9 Ca 0.00 0.02 0.20 0.00 0.05 0.00 0.00 55.36 55.62 3e1d s GLN 9 Cb 0.00 -0.28 0.75 0.00 1.10 0.00 0.00 33.01 34.58 3e1d s GLN 9 CO 0.00 -0.05 1.77 0.77 -0.55 0.00 0.00 175.29 177.23 3e1d h SER 10 N 6.66 0.00 -2.25 6.67 0.02 -1.98 -3.41 113.55 119.26 3e1d h SER 10 Ca -0.34 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.09 3e1d h SER 10 Cb 1.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 3e1d h SER 10 CO 0.49 0.34 1.27 0.00 -1.14 0.00 0.00 176.83 177.79 3e1d s ALA 11 N -3.66 2.42 -0.41 3.77 0.00 -1.26 -4.97 121.76 117.65 3e1d s ALA 11 Ca -0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 51.96 51.08 3e1d s ALA 11 Cb 0.11 -4.23 0.02 0.00 0.00 0.00 0.00 23.12 19.02 3e1d s ALA 11 CO 0.68 -3.52 0.88 -1.17 0.00 0.00 0.00 175.76 172.63 3e1d s LEU 12 N 7.94 4.05 0.55 0.00 2.96 -1.26 -5.07 118.68 127.84 3e1d s LEU 12 Ca 0.62 0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 54.79 3e1d s LEU 12 Cb -0.13 -3.15 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 3e1d s LEU 12 CO 0.22 -0.89 0.86 0.28 -1.32 0.00 0.00 176.35 175.50 3e1d s THR 13 N 3.46 4.20 -0.43 3.68 -1.32 -1.26 -4.79 115.64 119.18 3e1d s THR 13 Ca 0.35 0.12 0.11 0.00 -1.21 0.00 0.00 61.69 61.06 3e1d s THR 13 Cb -0.12 -3.64 0.28 0.00 -1.51 0.00 0.00 72.50 67.52 3e1d s THR 13 CO 0.21 -0.65 1.22 1.33 -2.21 0.00 0.00 174.62 174.52 3e1d n VAL 14 N -2.46 1.41 -1.85 5.08 0.24 -1.26 -2.52 118.33 116.97 3e1d n VAL 14 Ca 0.03 -1.36 -0.38 0.00 -2.04 0.00 0.00 64.34 60.59 3e1d n VAL 14 Cb 0.56 0.23 0.03 0.00 -1.47 0.00 0.00 33.84 33.20 3e1d n VAL 14 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3e1d s SER 15 N -1.45 5.43 0.28 -1.34 1.04 -1.26 -0.89 113.70 115.51 3e1d s SER 15 Ca 0.23 2.71 -0.01 0.00 0.48 0.00 0.00 55.95 59.36 3e1d s SER 15 Cb 0.16 -2.63 0.39 0.00 0.10 0.00 0.00 66.02 64.04 3e1d s SER 15 CO 0.09 -1.46 1.82 -0.08 0.98 0.00 0.00 173.24 174.59 3e1d h GLU 16 N 1.60 0.82 0.00 4.02 4.81 -1.90 -3.39 114.58 120.55 3e1d h GLU 16 Ca -0.51 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 3e1d h GLU 16 Cb 1.29 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3e1d h GLU 16 CO 0.58 0.75 0.00 -2.37 -0.73 0.00 0.00 179.01 177.24 3e1d n THR 17 N -4.27 0.00 -4.13 0.32 5.66 -1.26 -4.75 114.28 105.85 3e1d n THR 17 Ca 0.04 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.91 3e1d n THR 17 Cb 0.24 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.91 3e1d n THR 17 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3e1d s THR 18 N 0.00 0.69 -1.15 1.09 -1.32 -1.26 -4.67 115.64 109.02 3e1d s THR 18 Ca 0.00 -1.53 0.27 0.00 -1.21 0.00 0.00 61.69 59.22 3e1d s THR 18 Cb 0.00 -1.18 0.16 0.00 -1.51 0.00 0.00 72.50 69.97 3e1d s THR 18 CO 0.00 -0.61 1.65 0.33 -2.21 0.00 0.00 174.62 173.78 3e1d n PHE 19 N 0.70 0.00 -0.88 9.09 7.35 -1.26 -4.96 117.46 127.49 3e1d n PHE 19 Ca -0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 3e1d n PHE 19 Cb 0.58 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 40.10 3e1d n PHE 19 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3e1d n GLY 20 N 1.45 0.87 3.77 7.13 0.00 -1.26 -5.06 105.19 112.10 3e1d n GLY 20 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3e1d n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1d n ARG 21 N -2.17 2.63 0.00 1.61 1.74 -1.26 -5.01 116.66 114.20 3e1d n ARG 21 Ca 0.00 0.92 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 3e1d n ARG 21 Cb 0.00 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 28.77 3e1d n ARG 21 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3e1d n ASP 22 N 0.37 0.00 -1.17 0.55 9.92 -1.26 -4.80 116.55 120.17 3e1d n ASP 22 Ca 0.02 0.49 -0.05 0.00 -0.53 0.00 0.00 54.79 54.72 3e1d n ASP 22 Cb 0.39 -0.02 -0.05 0.00 -0.64 0.00 0.00 41.12 40.80 3e1d n ASP 22 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 3e1d n PHE 23 N -0.57 -0.08 -1.69 1.24 -0.00 -1.26 -4.93 117.46 110.17 3e1d n PHE 23 Ca 0.00 -0.57 -0.36 0.00 -0.00 0.00 0.00 57.45 56.52 3e1d n PHE 23 Cb 0.00 0.43 -0.03 0.00 -0.00 0.00 0.00 39.48 39.88 3e1d n PHE 23 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 3e1d s ASN 24 N -1.19 4.65 -0.05 5.98 0.01 -1.26 -4.88 114.94 118.19 3e1d s ASN 24 Ca 0.06 0.84 0.20 0.00 -0.71 0.00 0.00 52.86 53.25 3e1d s ASN 24 Cb 0.09 -2.51 -0.24 0.00 0.41 0.00 0.00 41.25 38.99 3e1d s ASN 24 CO -0.03 -2.77 0.46 -1.84 -1.51 0.00 0.00 177.10 171.40 3e1d n GLU 25 N 9.06 0.66 0.00 -0.60 0.28 -1.26 -4.12 120.64 124.66 3e1d n GLU 25 Ca 0.33 -0.02 0.11 0.00 -0.16 0.00 0.00 57.16 57.42 3e1d n GLU 25 Cb 0.54 -1.61 0.66 0.00 1.43 0.00 0.00 31.44 32.46 3e1d n GLU 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3e1d n ALA 26 N -2.44 2.33 0.41 -1.84 0.00 -1.26 -0.55 120.51 117.15 3e1d n ALA 26 Ca -0.14 -0.14 -0.19 0.00 0.00 0.00 0.00 53.44 52.97 3e1d n ALA 26 Cb 0.82 -1.36 -0.09 0.00 0.00 0.00 0.00 19.45 18.82 3e1d n ALA 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3e1d h LEU 27 N 0.00 -0.86 -0.73 0.00 6.46 -1.98 -3.20 115.31 115.00 3e1d h LEU 27 Ca 0.00 0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.72 3e1d h LEU 27 Cb 0.00 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 3e1d h LEU 27 CO 0.00 -0.61 0.18 0.58 -0.62 0.00 0.00 178.44 177.98 3e1d h VAL 28 N -1.03 1.26 0.00 1.05 2.07 -1.05 -3.13 116.25 115.43 3e1d h VAL 28 Ca -0.10 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.45 3e1d h VAL 28 Cb 0.78 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3e1d h VAL 28 CO 0.17 0.37 0.22 1.57 0.02 0.00 0.00 177.57 179.92 3e1d n HIS 29 N -4.23 0.07 0.00 1.57 -0.00 -0.39 -1.51 115.22 110.73 3e1d n HIS 29 Ca 0.05 0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 3e1d n HIS 29 Cb 0.26 -0.35 0.00 0.00 -0.00 0.00 0.00 29.99 29.89 3e1d n HIS 29 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 3e1d n GLN 30 N -1.41 0.00 -0.34 1.57 6.02 -1.18 -4.53 117.38 117.51 3e1d n GLN 30 Ca -0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.06 3e1d n GLN 30 Cb 0.22 -0.26 0.23 0.00 1.02 0.00 0.00 30.24 31.46 3e1d n GLN 30 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 3e1d h VAL 31 N 0.00 0.86 -0.15 5.09 3.04 -1.58 0.20 116.25 123.72 3e1d h VAL 31 Ca 0.00 -0.30 -0.07 0.00 -1.01 0.00 0.00 66.70 65.32 3e1d h VAL 31 Cb 0.00 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 29.18 3e1d h VAL 31 CO 0.00 0.16 -0.22 1.62 -1.01 0.00 0.00 177.57 178.12 3e1d h VAL 32 N 0.87 1.22 0.07 1.51 3.04 -1.57 0.77 116.25 122.16 3e1d h VAL 32 Ca 0.48 -1.03 -0.25 0.00 -1.01 0.00 0.00 66.70 64.89 3e1d h VAL 32 Cb 0.54 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 3e1d h VAL 32 CO -0.29 0.32 -1.35 0.58 -1.01 0.00 0.00 177.57 175.82 3e1d h VAL 33 N 0.24 0.99 0.00 1.51 2.07 -1.64 -3.37 116.25 116.05 3e1d h VAL 33 Ca 0.04 -2.32 -0.07 0.00 0.82 0.00 0.00 66.70 65.17 3e1d h VAL 33 Cb 0.52 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 3e1d h VAL 33 CO 0.04 0.60 -0.32 0.00 0.02 0.00 0.00 177.57 177.91 3e1d h ALA 34 N -0.16 1.21 -0.56 1.67 0.00 -0.40 -3.17 119.26 117.84 3e1d h ALA 34 Ca -0.31 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 3e1d h ALA 34 Cb 1.60 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 3e1d h ALA 34 CO -0.02 0.40 0.23 1.88 0.00 0.00 0.00 179.25 181.74 3e1d h TYR 35 N 0.00 0.80 0.00 0.00 0.99 -1.00 0.19 116.97 117.95 3e1d h TYR 35 Ca -0.00 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.69 3e1d h TYR 35 Cb 0.68 -0.25 0.00 0.00 1.00 0.00 0.00 36.73 38.16 3e1d h TYR 35 CO 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 178.16 178.78 3e1d n ALA 36 N -2.45 1.32 0.00 3.88 0.00 -1.20 -1.60 120.51 120.46 3e1d n ALA 36 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3e1d n ALA 36 Cb 0.16 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3e1d n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1d n ALA 37 N -1.45 2.20 0.15 0.00 0.00 -1.00 -4.24 120.51 116.17 3e1d n ALA 37 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.57 3e1d n ALA 37 Cb 0.07 0.41 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 3e1d n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1d n GLY 38 N 3.07 -1.04 0.42 0.00 0.00 0.65 -3.90 105.19 104.38 3e1d n GLY 38 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 3e1d n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1d n ALA 39 N -2.14 1.80 -0.78 4.61 0.00 -0.63 -4.64 120.51 118.74 3e1d n ALA 39 Ca -0.02 -0.74 -0.29 0.00 0.00 0.00 0.00 53.44 52.39 3e1d n ALA 39 Cb 0.53 0.25 0.22 0.00 0.00 0.00 0.00 19.45 20.45 3e1d n ALA 39 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3e1d s ARG 40 N -2.34 -0.22 -0.65 0.00 0.52 -1.02 -5.01 118.95 110.24 3e1d s ARG 40 Ca -0.26 0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 55.76 3e1d s ARG 40 Cb 0.10 -1.64 0.44 0.00 0.52 0.00 0.00 34.95 34.37 3e1d s ARG 40 CO 0.33 -3.25 2.04 1.04 0.02 0.00 0.00 175.30 175.47 3e1d n GLN 41 N -4.58 2.64 0.00 3.54 6.02 -1.26 -4.66 117.38 119.08 3e1d n GLN 41 Ca 0.05 -3.20 0.00 0.00 -0.01 0.00 0.00 57.00 53.83 3e1d n GLN 41 Cb 0.55 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.55 3e1d n GLN 41 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3e1d n GLY 42 N -0.86 -2.22 0.28 1.08 0.00 -1.26 -4.91 105.19 97.30 3e1d n GLY 42 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.63 3e1d n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e1d n THR 43 N 0.00 0.00 -4.03 2.61 -2.24 -1.26 -4.95 114.28 104.40 3e1d n THR 43 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 3e1d n THR 43 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 3e1d n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e1d s ARG 44 N 0.00 1.77 0.00 -0.78 1.70 -1.26 -2.23 118.95 118.15 3e1d s ARG 44 Ca 0.00 -1.54 0.03 0.00 -0.47 0.00 0.00 55.73 53.75 3e1d s ARG 44 Cb 0.00 0.46 0.05 0.00 -0.57 0.00 0.00 34.95 34.89 3e1d s ARG 44 CO 0.00 -0.74 0.84 0.00 -1.08 0.00 0.00 175.30 174.32 3e1d n ALA 45 N -0.48 2.20 0.18 7.88 0.00 -1.26 -4.61 120.51 124.42 3e1d n ALA 45 Ca -0.01 -0.76 0.06 0.00 0.00 0.00 0.00 53.44 52.73 3e1d n ALA 45 Cb 0.62 -0.33 0.27 0.00 0.00 0.00 0.00 19.45 20.01 3e1d n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3e1d n GLN 46 N 0.05 0.06 -0.09 0.00 1.13 -1.26 -4.19 117.38 113.09 3e1d n GLN 46 Ca -0.02 0.48 -0.06 0.00 -1.94 0.00 0.00 57.00 55.46 3e1d n GLN 46 Cb 0.68 -1.67 -0.02 0.00 0.11 0.00 0.00 30.24 29.34 3e1d n GLN 46 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 3e1d n LYS 47 N -1.79 0.00 0.11 -1.09 2.85 -1.26 -4.77 118.16 112.21 3e1d n LYS 47 Ca 0.00 -0.55 -0.18 0.00 -1.05 0.00 0.00 58.31 56.54 3e1d n LYS 47 Cb 0.07 -2.03 -0.13 0.00 -0.65 0.00 0.00 35.03 32.29 3e1d n LYS 47 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 3e1d h THR 48 N 4.11 1.42 -3.51 0.58 2.02 -1.93 -3.38 112.91 112.22 3e1d h THR 48 Ca 0.03 -2.84 -0.78 0.00 0.77 0.00 0.00 66.41 63.60 3e1d h THR 48 Cb 0.10 2.86 -0.30 0.00 -1.74 0.00 0.00 68.15 69.07 3e1d h THR 48 CO 1.11 0.84 0.31 -0.13 0.37 0.00 0.00 175.52 178.02 3e1d s ARG 49 N -2.77 3.97 0.38 6.66 0.52 -1.26 -4.81 118.95 121.64 3e1d s ARG 49 Ca -0.06 -3.23 0.05 0.00 -0.52 0.00 0.00 55.73 51.97 3e1d s ARG 49 Cb 0.07 -4.41 0.76 0.00 0.52 0.00 0.00 34.95 31.89 3e1d s ARG 49 CO 0.90 -1.25 2.03 0.00 0.02 0.00 0.00 175.30 177.01 3e1d h ALA 50 N 6.52 1.64 0.00 2.13 0.00 -1.82 -3.34 119.26 124.40 3e1d h ALA 50 Ca 0.17 -0.03 -0.38 0.00 0.00 0.00 0.00 54.91 54.67 3e1d h ALA 50 Cb 0.86 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3e1d h ALA 50 CO 0.97 0.32 1.64 -1.91 0.00 0.00 0.00 179.25 180.27 3e1d n GLU 51 N -4.46 2.51 -0.48 0.00 0.00 -1.26 -4.76 120.64 112.19 3e1d n GLU 51 Ca 0.05 -1.44 -0.28 0.00 0.00 0.00 0.00 57.16 55.49 3e1d n GLU 51 Cb 0.06 -2.32 0.26 0.00 0.00 0.00 0.00 31.44 29.44 3e1d n GLU 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3e1d n VAL 52 N 3.17 0.00 -0.20 6.31 0.31 -1.25 -4.90 118.33 121.76 3e1d n VAL 52 Ca 0.54 -0.46 0.30 0.00 -0.01 0.00 0.00 64.34 64.71 3e1d n VAL 52 Cb 0.50 -0.97 0.73 0.00 -0.91 0.00 0.00 33.84 33.19 3e1d n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3e1d h THR 53 N -2.70 0.46 -2.02 2.52 1.03 -1.93 -3.46 112.91 106.81 3e1d h THR 53 Ca -0.62 0.00 -0.64 0.00 -0.01 0.00 0.00 66.41 65.14 3e1d h THR 53 Cb 1.34 0.49 0.08 0.00 -1.07 0.00 0.00 68.15 68.99 3e1d h THR 53 CO 0.49 0.00 0.26 0.61 -0.01 0.00 0.00 175.52 176.87 3e1d n GLY 54 N -1.71 0.03 3.55 2.99 0.00 -1.26 -4.90 105.19 103.88 3e1d n GLY 54 Ca 0.20 0.51 -0.34 0.00 0.00 0.00 0.00 46.02 46.38 3e1d n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3e1d n SER 55 N 1.93 2.27 -2.94 1.61 3.41 -1.26 -4.80 113.62 113.84 3e1d n SER 55 Ca 0.14 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 3e1d n SER 55 Cb 0.26 -1.59 0.00 0.00 -0.26 0.00 0.00 64.21 62.61 3e1d n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3e1d n GLY 56 N 6.07 -2.27 0.00 5.00 0.00 -1.26 -4.53 105.19 108.20 3e1d n GLY 56 Ca 0.38 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3e1d n GLY 56 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3e1d n LYS 57 N -0.82 0.00 -4.17 1.61 2.85 -1.26 -3.59 118.16 112.77 3e1d n LYS 57 Ca 0.00 -0.06 -0.29 0.00 -1.05 0.00 0.00 58.31 56.90 3e1d n LYS 57 Cb 0.00 -0.17 -0.09 0.00 -0.65 0.00 0.00 35.03 34.12 3e1d n LYS 57 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 3e1d s LYS 58 N 0.00 2.38 0.20 -1.58 2.20 -1.26 -5.10 119.74 116.58 3e1d s LYS 58 Ca 0.00 -0.94 -0.11 0.00 -0.36 0.00 0.00 55.97 54.56 3e1d s LYS 58 Cb 0.00 -2.43 0.16 0.00 -1.51 0.00 0.00 37.83 34.05 3e1d s LYS 58 CO 0.00 0.52 1.84 -1.35 -0.36 0.00 0.00 175.35 175.99 3e1d h PRO 59 N 3.38 0.76 -3.02 4.03 0.11 -1.85 -3.48 132.00 131.92 3e1d h PRO 59 Ca -0.48 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 3e1d h PRO 59 Cb 1.17 -0.17 -0.14 0.00 0.11 0.00 0.00 31.00 31.97 3e1d h PRO 59 CO 0.57 0.50 0.07 1.67 -0.21 0.00 0.00 178.00 180.60 3e1d s TRP 60 N -6.12 -0.41 -0.58 0.65 -2.14 -1.26 -5.12 118.94 103.96 3e1d s TRP 60 Ca -0.13 0.26 -0.26 0.00 2.66 0.00 0.00 56.10 58.63 3e1d s TRP 60 Cb 0.15 0.40 0.04 0.00 -3.10 0.00 0.00 33.47 30.95 3e1d s TRP 60 CO 0.76 -0.74 1.06 1.03 -2.66 0.00 0.00 176.95 176.40 3e1d s ARG 61 N -3.30 3.38 0.00 3.25 1.81 -1.26 -4.97 118.95 117.86 3e1d s ARG 61 Ca -0.01 -0.09 0.00 0.00 -1.72 0.00 0.00 55.73 53.91 3e1d s ARG 61 Cb 0.00 -4.05 0.00 0.00 -0.45 0.00 0.00 34.95 30.45 3e1d s ARG 61 CO -0.09 -1.61 0.01 0.00 -0.68 0.00 0.00 175.30 172.93 3e1d n GLN 62 N 7.95 0.00 -2.32 3.54 10.64 -1.26 -4.90 117.38 131.03 3e1d n GLN 62 Ca 0.04 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 54.95 3e1d n GLN 62 Cb 0.48 -1.01 0.05 0.00 -0.86 0.00 0.00 30.24 28.90 3e1d n GLN 62 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 3e1d s LYS 63 N -1.13 2.50 0.00 2.61 -0.14 -1.26 -4.76 119.74 117.56 3e1d s LYS 63 Ca 0.00 -0.21 0.00 0.00 -1.36 0.00 0.00 55.97 54.40 3e1d s LYS 63 Cb 0.00 -2.24 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 3e1d s LYS 63 CO 0.00 -0.99 0.00 0.41 -0.76 0.00 0.00 175.35 174.01 3e1d n GLY 64 N -2.74 1.07 0.00 -3.33 0.00 -1.26 -4.99 105.19 93.94 3e1d n GLY 64 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3e1d n GLY 64 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e1d n THR 65 N -0.06 0.00 -1.39 2.61 -2.24 -1.26 -5.02 114.28 106.92 3e1d n THR 65 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 3e1d n THR 65 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 3e1d n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e1d n GLY 66 N 0.02 0.98 2.52 3.38 0.00 -1.26 -4.93 105.19 105.90 3e1d n GLY 66 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3e1d n GLY 66 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e1d s ARG 67 N -3.06 0.64 0.22 1.61 3.52 -1.26 -5.15 118.95 115.47 3e1d s ARG 67 Ca 0.00 -1.36 -0.13 0.00 -0.13 0.00 0.00 55.73 54.11 3e1d s ARG 67 Cb 0.00 -1.16 -0.00 0.00 -1.56 0.00 0.00 34.95 32.23 3e1d s ARG 67 CO 0.00 -1.24 0.44 0.00 -0.81 0.00 0.00 175.30 173.69 3e1d s ALA 68 N 0.96 -0.29 0.00 6.12 0.00 -1.26 -5.05 121.76 122.24 3e1d s ALA 68 Ca 0.21 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.39 3e1d s ALA 68 Cb -0.16 0.99 0.00 0.00 0.00 0.00 0.00 23.12 23.95 3e1d s ALA 68 CO -0.04 -0.80 0.00 -2.13 0.00 0.00 0.00 175.76 172.80 3e1d n ARG 69 N -0.34 0.00 -4.15 0.00 0.00 -1.26 -5.15 116.66 105.77 3e1d n ARG 69 Ca -0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.71 3e1d n ARG 69 Cb 0.62 -0.32 -0.10 0.00 0.00 0.00 0.00 32.46 32.67 3e1d n ARG 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3e1d s SER 70 N -2.01 0.55 0.00 6.15 1.04 -1.26 -5.05 113.70 113.12 3e1d s SER 70 Ca 0.00 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.30 3e1d s SER 70 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 3e1d s SER 70 CO 0.00 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.18 3e1d n GLY 71 N -0.05 0.25 0.27 7.32 0.00 -1.26 -5.02 105.19 106.71 3e1d n GLY 71 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 3e1d n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3e1d h SER 72 N 0.00 0.00 0.00 1.61 4.64 -1.97 -3.44 113.55 114.39 3e1d h SER 72 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3e1d h SER 72 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3e1d h SER 72 CO 0.00 0.08 0.00 -0.38 -0.87 0.00 0.00 176.83 175.66 3e1d n ILE 73 N -3.71 0.00 -3.81 0.95 2.08 -1.26 -4.55 119.36 109.06 3e1d n ILE 73 Ca -0.02 0.00 -0.24 0.00 0.56 0.00 0.00 62.75 63.05 3e1d n ILE 73 Cb 0.19 0.00 -0.17 0.00 -0.75 0.00 0.00 39.64 38.90 3e1d n ILE 73 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 3e1d s LYS 74 N 0.00 0.89 0.13 0.38 0.00 -1.26 -4.62 119.74 115.26 3e1d s LYS 74 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 55.97 55.95 3e1d s LYS 74 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 37.83 36.62 3e1d s LYS 74 CO 0.00 -0.31 0.00 0.45 0.00 0.00 0.00 175.35 175.49 3e1d n SER 75 N 5.08 -7.45 0.24 0.03 2.88 -1.26 -4.80 113.62 108.35 3e1d n SER 75 Ca -0.09 1.45 0.15 0.00 -1.33 0.00 0.00 58.87 59.05 3e1d n SER 75 Cb 0.50 -4.49 0.52 0.00 -0.75 0.00 0.00 64.21 59.99 3e1d n SER 75 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3e1d h PRO 76 N 4.23 0.00 0.00 -1.46 0.13 -1.91 -3.41 132.00 129.58 3e1d h PRO 76 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3e1d h PRO 76 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3e1d h PRO 76 CO 0.00 0.00 0.00 -0.89 -0.23 0.00 0.00 178.00 176.88 3e1d n ILE 77 N -3.00 0.00 0.00 -3.56 5.41 -1.26 -2.87 119.36 114.08 3e1d n ILE 77 Ca 0.02 0.45 0.00 0.00 1.00 0.00 0.00 62.75 64.22 3e1d n ILE 77 Cb 0.37 -1.27 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 3e1d n ILE 77 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 3e1d n TRP 78 N 0.00 -0.10 -3.38 1.39 8.01 -1.26 -4.54 117.44 117.56 3e1d n TRP 78 Ca 0.00 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.99 3e1d n TRP 78 Cb 0.00 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.30 3e1d n TRP 78 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3e1d s ARG 79 N 0.00 3.12 0.00 -0.99 0.52 -1.26 -3.89 118.95 116.45 3e1d s ARG 79 Ca 0.00 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 3e1d s ARG 79 Cb 0.00 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.71 3e1d s ARG 79 CO 0.00 0.00 0.00 0.45 0.02 0.00 0.00 175.30 175.77 3e1d n SER 80 N -1.73 0.00 -3.77 0.23 2.88 -1.26 -4.97 113.62 104.99 3e1d n SER 80 Ca -0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.48 3e1d n SER 80 Cb 0.58 -0.67 -0.02 0.00 -0.75 0.00 0.00 64.21 63.35 3e1d n SER 80 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3e1d s GLY 81 N -1.56 -0.20 0.00 0.46 0.00 -1.25 -5.06 107.32 99.71 3e1d s GLY 81 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.73 3e1d s GLY 81 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.70 3e1d n GLY 82 N -0.45 3.36 3.60 0.20 0.00 -1.14 -4.54 105.19 106.22 3e1d n GLY 82 Ca -0.06 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 3e1d n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1d s VAL 83 N -2.06 3.43 0.21 1.61 0.11 -1.26 -4.86 120.40 117.59 3e1d s VAL 83 Ca 0.00 0.44 0.21 0.00 -2.93 0.00 0.00 61.98 59.70 3e1d s VAL 83 Cb 0.00 -3.58 0.18 0.00 -1.53 0.00 0.00 36.38 31.45 3e1d s VAL 83 CO 0.00 -0.37 1.82 0.00 -3.33 0.00 0.00 175.10 173.22 3e1d h THR 84 N 6.84 0.77 -1.03 5.04 1.03 -1.96 -3.39 112.91 120.21 3e1d h THR 84 Ca -0.34 -1.23 -0.74 0.00 -0.01 0.00 0.00 66.41 64.09 3e1d h THR 84 Cb 1.18 1.77 -0.11 0.00 -1.07 0.00 0.00 68.15 69.91 3e1d h THR 84 CO 1.02 0.28 2.44 0.49 -0.01 0.00 0.00 175.52 179.75 3e1d n PHE 85 N -3.55 2.85 -0.16 0.00 3.72 -1.26 -4.74 117.46 114.31 3e1d n PHE 85 Ca -0.01 -2.85 0.00 0.00 -0.05 0.00 0.00 57.45 54.55 3e1d n PHE 85 Cb 0.43 -2.03 0.00 0.00 -0.94 0.00 0.00 39.48 36.94 3e1d n PHE 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e1d n ALA 86 N 3.46 0.00 -0.97 4.37 0.00 -1.26 -4.30 120.51 121.81 3e1d n ALA 86 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3e1d n ALA 86 Cb 0.32 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.34 3e1d n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1d n ALA 87 N 0.76 0.00 -1.67 0.00 0.00 -1.26 -4.96 120.51 113.38 3e1d n ALA 87 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 3e1d n ALA 87 Cb 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 3e1d n ALA 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3e1d n ARG 88 N -0.00 2.07 -2.58 0.00 1.74 -1.26 -4.94 116.66 111.69 3e1d n ARG 88 Ca 0.00 0.74 -0.43 0.00 -0.77 0.00 0.00 57.85 57.39 3e1d n ARG 88 Cb 0.37 -2.42 -0.02 0.00 -1.02 0.00 0.00 32.46 29.37 3e1d n ARG 88 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3e1d s PRO 89 N -0.20 3.70 0.00 5.56 0.04 -1.26 -4.70 135.00 138.14 3e1d s PRO 89 Ca 0.70 0.59 0.00 0.00 0.04 0.00 0.00 61.00 62.33 3e1d s PRO 89 Cb -0.65 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 29.97 3e1d s PRO 89 CO 0.48 -1.41 0.43 0.00 0.04 0.00 0.00 177.00 176.53 3e1d n GLN 90 N 7.89 0.80 -1.53 4.56 10.64 -1.26 -4.86 117.38 133.61 3e1d n GLN 90 Ca 0.12 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.99 3e1d n GLN 90 Cb 0.49 -1.37 -0.10 0.00 -0.86 0.00 0.00 30.24 28.40 3e1d n GLN 90 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 3e1d n ASP 91 N 0.06 1.05 -3.73 2.61 -0.08 -0.95 -4.59 116.55 110.92 3e1d n ASP 91 Ca 0.00 -0.54 -0.28 0.00 -1.51 0.00 0.00 54.79 52.45 3e1d n ASP 91 Cb 0.18 -1.25 -0.16 0.00 2.34 0.00 0.00 41.12 42.23 3e1d n ASP 91 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 3e1d s HIS 92 N 9.97 1.16 -0.73 -0.67 2.46 -1.26 -5.09 115.29 121.13 3e1d s HIS 92 Ca 1.13 -1.07 -0.26 0.00 0.47 0.00 0.00 55.06 55.33 3e1d s HIS 92 Cb -0.57 -1.18 -0.01 0.00 -0.13 0.00 0.00 32.58 30.70 3e1d s HIS 92 CO 0.33 -0.69 1.71 0.45 -2.47 0.00 0.00 174.74 174.08 3e1d s SER 93 N 1.81 5.55 -0.90 9.88 0.15 -1.26 -4.47 113.70 124.47 3e1d s SER 93 Ca 0.02 -0.20 -0.24 0.00 0.70 0.00 0.00 55.95 56.23 3e1d s SER 93 Cb -0.17 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.58 3e1d s SER 93 CO -0.14 -2.25 1.77 -1.10 1.20 0.00 0.00 173.24 172.72 3e1d s GLN 94 N 6.56 2.88 0.39 5.44 -1.52 -1.25 -4.82 119.66 127.34 3e1d s GLN 94 Ca 0.59 -0.42 -0.25 0.00 -1.95 0.00 0.00 55.36 53.32 3e1d s GLN 94 Cb -0.09 -5.03 -0.09 0.00 -0.22 0.00 0.00 33.01 27.58 3e1d s GLN 94 CO 0.12 -2.92 1.14 0.21 -0.25 0.00 0.00 175.29 173.59 3e1d s LYS 95 N 6.38 4.12 0.16 2.91 2.36 -1.26 -4.20 119.74 130.21 3e1d s LYS 95 Ca 0.61 1.77 0.05 0.00 -2.55 0.00 0.00 55.97 55.85 3e1d s LYS 95 Cb -0.06 -2.69 -0.04 0.00 -1.05 0.00 0.00 37.83 34.00 3e1d s LYS 95 CO -0.00 -0.24 0.15 0.14 1.55 0.00 0.00 175.35 176.95 3e1d s VAL 96 N -1.44 4.59 -0.07 4.02 -7.23 -1.26 -5.07 120.40 113.93 3e1d s VAL 96 Ca 0.56 -1.03 -0.05 0.00 -1.81 0.00 0.00 61.98 59.65 3e1d s VAL 96 Cb -0.29 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.27 3e1d s VAL 96 CO 0.37 -0.10 0.16 0.20 -0.31 0.00 0.00 175.10 175.41 3e1d s ASN 97 N -3.10 6.36 0.29 4.85 0.01 -1.26 -5.06 114.94 117.03 3e1d s ASN 97 Ca 0.31 0.41 -0.04 0.00 -0.71 0.00 0.00 52.86 52.84 3e1d s ASN 97 Cb -0.10 -2.03 0.58 0.00 0.41 0.00 0.00 41.25 40.11 3e1d s ASN 97 CO 0.24 0.35 1.57 0.50 -1.51 0.00 0.00 177.10 178.25 3e1d h LYS 98 N 4.49 0.01 -0.23 -0.60 3.64 -2.03 0.50 116.57 122.34 3e1d h LYS 98 Ca -0.52 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3e1d h LYS 98 Cb 1.21 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3e1d h LYS 98 CO 0.63 0.01 0.00 1.63 -2.27 0.00 0.00 179.45 179.44 3e1d n LYS 99 N -5.54 1.74 0.14 1.90 5.02 -1.26 -3.35 118.16 116.81 3e1d n LYS 99 Ca 0.19 -1.13 0.11 0.00 -2.02 0.00 0.00 58.31 55.46 3e1d n LYS 99 Cb 0.61 -1.34 0.51 0.00 -0.02 0.00 0.00 35.03 34.79 3e1d n LYS 99 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3e1d n MET 100 N 0.37 0.18 0.04 1.97 2.81 0.17 -1.41 117.12 121.23 3e1d n MET 100 Ca 0.14 0.48 0.12 0.00 -1.81 0.00 0.00 57.70 56.63 3e1d n MET 100 Cb 0.31 -1.89 0.11 0.00 -0.71 0.00 0.00 33.22 31.03 3e1d n MET 100 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3e1d n TYR 101 N -2.23 0.34 -2.76 2.03 4.01 -1.21 -4.57 117.16 112.77 3e1d n TYR 101 Ca 0.01 0.10 -0.02 0.00 -0.16 0.00 0.00 57.90 57.83 3e1d n TYR 101 Cb 0.17 -0.49 0.08 0.00 -0.31 0.00 0.00 39.34 38.78 3e1d n TYR 101 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3e1d n ARG 102 N -1.96 1.52 -2.20 -0.72 1.74 -1.18 -4.72 116.66 109.14 3e1d n ARG 102 Ca 0.03 -2.68 -0.02 0.00 -0.77 0.00 0.00 57.85 54.42 3e1d n ARG 102 Cb 0.42 -0.85 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 3e1d n ARG 102 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3e1d n GLY 103 N -0.83 -2.67 0.30 -0.13 0.00 -0.50 -4.90 105.19 96.46 3e1d n GLY 103 Ca -0.01 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3e1d n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1d n ALA 104 N 0.10 1.06 -0.20 4.61 0.00 -1.26 -4.18 120.51 120.64 3e1d n ALA 104 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.53 3e1d n ALA 104 Cb 0.10 -0.88 0.12 0.00 0.00 0.00 0.00 19.45 18.79 3e1d n ALA 104 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3e1d n LEU 105 N 0.09 -0.13 0.28 0.00 -0.00 -1.26 -1.21 117.00 114.77 3e1d n LEU 105 Ca 0.00 0.96 0.13 0.00 -0.00 0.00 0.00 56.01 57.10 3e1d n LEU 105 Cb 0.00 -0.32 0.81 0.00 -0.00 0.00 0.00 43.42 43.91 3e1d n LEU 105 CO 0.00 -0.94 1.06 0.50 -0.00 0.00 0.00 177.39 178.00 3e1d h LYS 106 N 0.00 0.00 0.00 1.96 1.63 -1.88 -3.37 116.57 114.90 3e1d h LYS 106 Ca 0.31 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 3e1d h LYS 106 Cb 0.57 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 3e1d h LYS 106 CO -0.55 0.05 0.00 0.45 -3.45 0.00 0.00 179.45 175.95 3e1d n SER 107 N -3.87 0.00 -0.32 4.20 2.88 -0.35 -4.16 113.62 111.99 3e1d n SER 107 Ca -0.03 -0.03 0.04 0.00 -1.33 0.00 0.00 58.87 57.53 3e1d n SER 107 Cb 0.14 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.79 3e1d n SER 107 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3e1d h ILE 108 N 0.00 0.95 0.00 2.46 5.03 -1.82 -2.81 117.51 121.31 3e1d h ILE 108 Ca 0.00 -0.32 0.00 0.00 -0.12 0.00 0.00 64.86 64.42 3e1d h ILE 108 Cb 0.00 -0.05 0.00 0.00 -3.03 0.00 0.00 36.82 33.74 3e1d h ILE 108 CO 0.00 0.17 0.13 0.00 -0.68 0.00 0.00 178.15 177.77 3e1d n LEU 109 N -4.66 0.03 -0.00 1.44 -0.00 -1.26 -0.36 117.00 112.18 3e1d n LEU 109 Ca 0.15 0.39 0.10 0.00 -0.00 0.00 0.00 56.01 56.65 3e1d n LEU 109 Cb 0.28 -0.39 -0.13 0.00 -0.00 0.00 0.00 43.42 43.18 3e1d n LEU 109 CO 0.28 -0.40 -0.34 -0.24 -0.00 0.00 0.00 177.39 176.70 3e1d n SER 110 N -1.42 0.70 -0.03 1.45 2.88 -1.06 -3.34 113.62 112.80 3e1d n SER 110 Ca -0.00 -0.55 -0.15 0.00 -1.33 0.00 0.00 58.87 56.84 3e1d n SER 110 Cb 0.13 1.39 -0.10 0.00 -0.75 0.00 0.00 64.21 64.88 3e1d n SER 110 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3e1d h GLU 111 N 0.00 0.24 0.00 -1.46 5.08 -0.78 -3.41 114.58 114.25 3e1d h GLU 111 Ca 0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3e1d h GLU 111 Cb 0.65 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3e1d h GLU 111 CO 0.00 0.88 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.71 3e1d h LEU 112 N -0.33 0.00 0.00 1.33 3.38 -1.52 -3.49 115.31 114.69 3e1d h LEU 112 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3e1d h LEU 112 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3e1d h LEU 112 CO 0.05 0.22 0.00 0.55 0.09 0.00 0.00 178.44 179.35 3e1d n VAL 113 N -3.00 0.00 -0.05 1.22 3.14 -1.21 -4.64 118.33 113.79 3e1d n VAL 113 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 3e1d n VAL 113 Cb 0.06 -0.33 0.00 0.00 -1.06 0.00 0.00 33.84 32.51 3e1d n VAL 113 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3e1d n ARG 114 N -1.58 2.36 -0.09 1.45 1.74 -1.26 -4.94 116.66 114.34 3e1d n ARG 114 Ca 0.00 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3e1d n ARG 114 Cb 0.00 -0.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.21 3e1d n ARG 114 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 3e1d n GLN 115 N -0.34 0.00 0.00 5.56 -0.06 -1.26 -5.10 117.38 116.17 3e1d n GLN 115 Ca 0.00 -0.21 0.00 0.00 -2.00 0.00 0.00 57.00 54.79 3e1d n GLN 115 Cb 0.01 -0.18 0.00 0.00 -4.06 0.00 0.00 30.24 26.02 3e1d n GLN 115 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 3e1d n ASP 116 N 0.00 0.00 0.13 1.69 5.75 -1.26 -4.77 116.55 118.09 3e1d n ASP 116 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.84 3e1d n ASP 116 Cb 0.51 0.01 0.34 0.00 -1.03 0.00 0.00 41.12 40.95 3e1d n ASP 116 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 3e1d n ARG 117 N -1.15 0.08 -2.69 0.11 0.00 -1.25 -3.29 116.66 108.47 3e1d n ARG 117 Ca 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 57.85 58.39 3e1d n ARG 117 Cb 0.00 -1.96 0.00 0.00 -0.00 0.00 0.00 32.46 30.50 3e1d n ARG 117 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3e1d n LEU 118 N -1.96 0.00 -4.43 2.89 4.77 -1.26 -1.92 117.00 115.10 3e1d n LEU 118 Ca -0.01 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.51 3e1d n LEU 118 Cb 0.21 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.16 3e1d n LEU 118 CO 0.06 0.00 2.08 -0.38 -1.33 0.00 0.00 177.39 177.81 3e1d n ILE 119 N -0.63 0.00 0.00 -0.08 2.08 -1.26 -4.50 119.36 114.97 3e1d n ILE 119 Ca 0.00 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.29 3e1d n ILE 119 Cb 0.00 -0.56 0.00 0.00 -0.75 0.00 0.00 39.64 38.33 3e1d n ILE 119 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 3e1d n VAL 120 N 7.22 0.00 -3.71 1.39 0.24 -1.20 -3.96 118.33 118.31 3e1d n VAL 120 Ca 0.62 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.81 3e1d n VAL 120 Cb 0.02 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.33 3e1d n VAL 120 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3e1d s VAL 121 N 0.11 0.08 0.88 3.34 -7.23 -1.26 -4.74 120.40 111.58 3e1d s VAL 121 Ca 0.00 -0.67 -0.14 0.00 -1.81 0.00 0.00 61.98 59.36 3e1d s VAL 121 Cb 0.00 -1.07 0.14 0.00 0.56 0.00 0.00 36.38 36.01 3e1d s VAL 121 CO 0.00 -0.37 1.25 -1.83 -0.31 0.00 0.00 175.10 173.84 3e1d s GLU 122 N -3.12 1.32 0.46 4.82 1.03 -1.26 -4.81 118.70 117.14 3e1d s GLU 122 Ca -0.01 -0.14 0.25 0.00 0.03 0.00 0.00 54.97 55.10 3e1d s GLU 122 Cb 0.01 -1.90 0.60 0.00 -0.80 0.00 0.00 34.13 32.04 3e1d s GLU 122 CO -0.07 -1.99 1.70 0.87 -1.33 0.00 0.00 175.26 174.44 3e1d h LYS 123 N -1.34 0.00 -1.53 -4.83 1.57 -1.99 -3.38 116.57 105.06 3e1d h LYS 123 Ca -0.45 0.00 0.47 0.00 -1.87 0.00 0.00 60.65 58.80 3e1d h LYS 123 Cb 1.28 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.49 3e1d h LYS 123 CO 0.53 0.03 1.05 0.27 -0.57 0.00 0.00 179.45 180.75 3e1d h PHE 124 N 0.00 0.28 -0.50 -1.35 -0.00 -2.00 -3.21 116.94 110.16 3e1d h PHE 124 Ca -0.00 0.01 0.14 0.00 -0.00 0.00 0.00 57.97 58.13 3e1d h PHE 124 Cb 0.89 -0.07 -0.02 0.00 -0.00 0.00 0.00 35.95 36.75 3e1d h PHE 124 CO 0.00 -0.11 0.48 0.77 -0.00 0.00 0.00 178.31 179.45 3e1d h SER 125 N 0.05 0.00 -4.05 -0.68 0.02 -1.99 -3.45 113.55 103.45 3e1d h SER 125 Ca 0.83 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 61.24 3e1d h SER 125 Cb 2.95 0.00 0.12 0.00 0.14 0.00 0.00 62.40 65.61 3e1d h SER 125 CO -0.22 0.00 0.57 0.54 -1.14 0.00 0.00 176.83 176.57 3e1d s VAL 126 N -4.70 2.31 0.05 2.27 0.11 -1.21 -5.01 120.40 114.22 3e1d s VAL 126 Ca -0.04 0.23 -0.30 0.00 -2.93 0.00 0.00 61.98 58.94 3e1d s VAL 126 Cb 0.17 -3.11 -0.18 0.00 -1.53 0.00 0.00 36.38 31.73 3e1d s VAL 126 CO 0.59 -0.01 1.49 -0.33 -3.33 0.00 0.00 175.10 173.51 3e1d h GLU 127 N 1.46 -0.69 0.00 1.54 4.39 -1.89 -3.48 114.58 115.91 3e1d h GLU 127 Ca -0.51 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.24 3e1d h GLU 127 Cb 1.29 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 3e1d h GLU 127 CO 0.57 -0.41 -1.26 0.00 -1.16 0.00 0.00 179.01 176.75 3e1d n ALA 128 N -2.47 2.94 0.30 3.43 0.00 -1.26 -4.92 120.51 118.53 3e1d n ALA 128 Ca -0.12 -0.37 0.19 0.00 0.00 0.00 0.00 53.44 53.14 3e1d n ALA 128 Cb 0.32 -0.97 0.99 0.00 0.00 0.00 0.00 19.45 19.79 3e1d n ALA 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3e1d h PRO 129 N 0.00 0.00 -1.80 0.00 0.11 -1.97 -1.24 132.00 127.10 3e1d h PRO 129 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 3e1d h PRO 129 Cb 0.89 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.65 3e1d h PRO 129 CO 0.00 0.00 0.09 1.17 -0.21 0.00 0.00 178.00 179.05 3e1d n LYS 130 N -3.22 3.26 0.15 1.05 3.00 -1.26 -4.92 118.16 116.22 3e1d n LYS 130 Ca -0.02 -4.15 0.19 0.00 -0.00 0.00 0.00 58.31 54.33 3e1d n LYS 130 Cb 0.23 -2.27 0.73 0.00 0.00 0.00 0.00 35.03 33.73 3e1d n LYS 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3e1d h THR 131 N 2.35 0.24 -1.28 3.15 1.03 -1.62 -0.72 112.91 116.06 3e1d h THR 131 Ca 0.41 0.00 0.44 0.00 -0.01 0.00 0.00 66.41 67.25 3e1d h THR 131 Cb 0.50 0.61 -0.14 0.00 -1.07 0.00 0.00 68.15 68.05 3e1d h THR 131 CO 1.10 0.00 0.80 0.50 -0.01 0.00 0.00 175.52 177.92 3e1d h LYS 132 N 0.00 0.06 -0.05 0.00 3.11 -1.91 -0.60 116.57 117.17 3e1d h LYS 132 Ca 0.15 -0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 57.90 3e1d h LYS 132 Cb 1.07 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.27 3e1d h LYS 132 CO -0.00 0.04 -0.37 1.25 -2.81 0.00 0.00 179.45 177.56 3e1d h LEU 133 N 0.06 0.11 -0.25 5.20 5.85 -1.54 -3.36 115.31 121.38 3e1d h LEU 133 Ca 0.84 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.52 3e1d h LEU 133 Cb 2.56 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.56 3e1d h LEU 133 CO -0.49 0.48 0.00 -0.11 -0.34 0.00 0.00 178.44 177.97 3e1d n LEU 134 N -4.08 0.11 -0.14 2.25 7.94 -0.23 -1.90 117.00 120.95 3e1d n LEU 134 Ca -0.02 0.55 -0.05 0.00 -1.11 0.00 0.00 56.01 55.38 3e1d n LEU 134 Cb 0.43 -0.56 0.04 0.00 0.53 0.00 0.00 43.42 43.86 3e1d n LEU 134 CO 0.40 -0.56 0.98 0.00 -1.11 0.00 0.00 177.39 177.10 3e1d h ALA 135 N 2.04 0.56 -0.65 1.96 0.00 -1.77 0.25 119.26 121.65 3e1d h ALA 135 Ca 0.00 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3e1d h ALA 135 Cb 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3e1d h ALA 135 CO 0.00 -0.17 0.34 0.37 0.00 0.00 0.00 179.25 179.78 3e1d h GLN 136 N 0.40 0.59 0.00 0.00 4.15 -1.69 -3.20 115.11 115.36 3e1d h GLN 136 Ca 0.21 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.49 3e1d h GLN 136 Cb 0.15 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 3e1d h GLN 136 CO -0.17 0.39 -0.94 0.87 -1.93 0.00 0.00 178.83 177.05 3e1d h LYS 137 N 0.61 0.00 0.00 1.69 1.57 -1.50 -3.34 116.57 115.61 3e1d h LYS 137 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3e1d h LYS 137 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3e1d h LYS 137 CO -0.21 0.27 0.00 -0.11 -0.57 0.00 0.00 179.45 178.83 3e1d n LEU 138 N -2.97 0.00 0.00 2.94 7.94 0.79 -4.02 117.00 121.69 3e1d n LEU 138 Ca -0.03 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.95 3e1d n LEU 138 Cb 0.73 0.00 0.46 0.00 0.53 0.00 0.00 43.42 45.13 3e1d n LEU 138 CO 0.41 0.00 0.72 0.29 -1.11 0.00 0.00 177.39 177.70 3e1d n LYS 139 N -0.54 0.79 -0.01 1.96 4.76 -1.26 -2.29 118.16 121.58 3e1d n LYS 139 Ca 0.01 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.26 3e1d n LYS 139 Cb 0.01 -1.30 -0.14 0.00 -1.84 0.00 0.00 35.03 31.75 3e1d n LYS 139 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3e1d n ASP 140 N -0.80 1.94 0.00 4.39 10.43 -1.26 -2.48 116.55 128.77 3e1d n ASP 140 Ca 0.12 0.19 0.08 0.00 2.57 0.00 0.00 54.79 57.74 3e1d n ASP 140 Cb 0.05 -0.70 0.45 0.00 1.84 0.00 0.00 41.12 42.76 3e1d n ASP 140 CO 0.00 0.00 0.00 1.15 -1.07 0.00 0.00 177.20 177.28 3e1d n MET 141 N -3.40 0.77 0.00 -1.24 0.00 -1.26 -4.67 117.12 107.32 3e1d n MET 141 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.38 3e1d n MET 141 Cb 1.04 -1.31 0.00 0.00 0.00 0.00 0.00 33.22 32.96 3e1d n MET 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3e1d n ALA 142 N -0.81 0.00 0.05 3.17 0.00 -1.03 -4.82 120.51 117.07 3e1d n ALA 142 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.56 3e1d n ALA 142 Cb 0.05 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.55 3e1d n ALA 142 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3e1d n LEU 143 N 0.00 0.02 0.00 0.00 -0.00 -0.97 -4.49 117.00 111.57 3e1d n LEU 143 Ca 0.00 0.51 0.00 0.00 -0.00 0.00 0.00 56.01 56.52 3e1d n LEU 143 Cb 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 42.91 3e1d n LEU 143 CO 0.00 -0.50 0.00 -0.62 -0.00 0.00 0.00 177.39 176.27 3e1d n GLU 144 N -1.53 0.00 0.00 1.47 1.02 -1.22 -2.51 120.64 117.87 3e1d n GLU 144 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3e1d n GLU 144 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.44 3e1d n GLU 144 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3e1d n ASP 145 N 0.06 0.00 0.01 1.62 5.75 -1.26 -4.39 116.55 118.35 3e1d n ASP 145 Ca 0.00 -0.13 -0.15 0.00 -0.01 0.00 0.00 54.79 54.50 3e1d n ASP 145 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 3e1d n ASP 145 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 3e1d h VAL 146 N 0.13 0.03 -2.54 2.12 2.07 -1.92 -3.35 116.25 112.79 3e1d h VAL 146 Ca 0.00 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 67.00 3e1d h VAL 146 Cb 0.07 0.03 -0.38 0.00 -1.52 0.00 0.00 31.29 29.49 3e1d h VAL 146 CO 0.00 0.00 -0.79 -0.22 0.02 0.00 0.00 177.57 176.58 3e1d s LEU 147 N -10.29 0.60 -1.17 2.57 2.96 -1.26 -5.05 118.68 107.03 3e1d s LEU 147 Ca -0.16 -1.70 -0.16 0.00 -0.22 0.00 0.00 54.13 51.90 3e1d s LEU 147 Cb 0.07 -0.19 -0.05 0.00 0.50 0.00 0.00 46.19 46.52 3e1d s LEU 147 CO 0.62 -0.35 2.16 -0.38 -1.32 0.00 0.00 176.35 177.07 3e1d n ILE 148 N 4.57 2.81 -3.92 6.68 5.41 -1.26 -4.92 119.36 128.74 3e1d n ILE 148 Ca 0.05 -2.32 -0.25 0.00 1.00 0.00 0.00 62.75 61.24 3e1d n ILE 148 Cb 0.40 -2.46 -0.04 0.00 -0.71 0.00 0.00 39.64 36.83 3e1d n ILE 148 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 3e1d s ILE 149 N 3.84 2.11 0.00 1.39 -4.36 -1.26 -4.80 121.20 118.11 3e1d s ILE 149 Ca 0.52 -1.54 0.00 0.00 -0.26 0.00 0.00 60.65 59.37 3e1d s ILE 149 Cb 0.14 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 41.20 3e1d s ILE 149 CO -0.00 0.00 0.00 0.35 0.24 0.00 0.00 174.94 175.53 3e1d n THR 150 N -1.51 0.00 -3.84 8.37 -2.24 -1.26 -4.92 114.28 108.88 3e1d n THR 150 Ca -0.01 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 3e1d n THR 150 Cb 0.64 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.89 3e1d n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e1d n GLY 151 N 0.04 -0.71 0.00 3.38 0.00 -1.24 -1.78 105.19 104.88 3e1d n GLY 151 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3e1d n GLY 151 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3e1d n GLU 152 N -4.39 0.00 0.00 1.61 2.13 -1.26 -4.29 120.64 114.44 3e1d n GLU 152 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 3e1d n GLU 152 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.33 3e1d n GLU 152 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 3e1d n LEU 153 N 0.00 0.00 -4.47 4.31 -0.00 -1.26 -4.33 117.00 111.25 3e1d n LEU 153 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.78 3e1d n LEU 153 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 3e1d n LEU 153 CO 0.00 0.00 -0.35 -1.81 -0.00 0.00 0.00 177.39 175.23 3e1d s ASP 154 N 0.00 3.00 -0.64 1.45 1.01 -1.26 -4.73 116.67 115.50 3e1d s ASP 154 Ca 0.00 -1.24 -0.27 0.00 0.71 0.00 0.00 52.55 51.75 3e1d s ASP 154 Cb 0.00 -0.21 -0.01 0.00 1.01 0.00 0.00 42.92 43.71 3e1d s ASP 154 CO 0.00 -0.37 1.72 -0.70 0.21 0.00 0.00 175.17 176.03 3e1d s GLU 155 N -3.73 2.77 0.34 8.23 2.12 -1.26 -4.93 118.70 122.24 3e1d s GLU 155 Ca 0.32 0.42 0.01 0.00 0.36 0.00 0.00 54.97 56.07 3e1d s GLU 155 Cb 0.05 -4.34 -0.01 0.00 0.26 0.00 0.00 34.13 30.09 3e1d s GLU 155 CO 0.14 -2.59 0.40 1.21 -0.54 0.00 0.00 175.26 173.89 3e1d s ASN 156 N 7.05 1.15 0.00 -1.70 3.84 -1.26 -5.08 114.94 118.95 3e1d s ASN 156 Ca 0.60 -1.58 0.22 0.00 0.21 0.00 0.00 52.86 52.32 3e1d s ASN 156 Cb -0.12 0.62 1.17 0.00 -0.55 0.00 0.00 41.25 42.38 3e1d s ASN 156 CO 0.19 -1.21 1.73 0.18 -2.79 0.00 0.00 177.10 175.20 3e1d n LEU 157 N -0.58 0.00 0.00 3.21 4.77 -1.26 -3.96 117.00 119.18 3e1d n LEU 157 Ca 0.03 0.23 0.07 0.00 -0.03 0.00 0.00 56.01 56.32 3e1d n LEU 157 Cb 0.62 -0.23 0.35 0.00 -2.33 0.00 0.00 43.42 41.83 3e1d n LEU 157 CO 0.31 -0.06 0.72 0.33 -1.33 0.00 0.00 177.39 177.35 3e1d n PHE 158 N -1.23 0.00 0.28 -1.77 7.35 -1.26 -2.57 117.46 118.26 3e1d n PHE 158 Ca 0.12 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.99 3e1d n PHE 158 Cb 0.16 -0.38 0.96 0.00 0.35 0.00 0.00 39.48 40.57 3e1d n PHE 158 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3e1d h LEU 159 N 0.00 0.00 -1.56 -2.13 -0.00 -2.00 -2.66 115.31 106.96 3e1d h LEU 159 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3e1d h LEU 159 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 3e1d h LEU 159 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.44 3e1d h ALA 160 N 2.01 1.00 -0.66 1.53 0.00 -1.86 -3.32 119.26 117.95 3e1d h ALA 160 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.10 3e1d h ALA 160 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3e1d h ALA 160 CO 0.00 0.00 0.73 0.00 0.00 0.00 0.00 179.25 179.98 3e1d h ALA 161 N 2.01 2.45 -0.43 0.00 0.00 -1.77 -3.15 119.26 118.37 3e1d h ALA 161 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3e1d h ALA 161 Cb 0.02 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3e1d h ALA 161 CO 0.00 -1.07 0.00 2.89 0.00 0.00 0.00 179.25 181.07 3e1d n ARG 162 N -3.55 3.01 0.07 0.00 -4.01 -1.25 -4.63 116.66 106.30 3e1d n ARG 162 Ca 0.14 -2.41 0.04 0.00 -1.04 0.00 0.00 57.85 54.57 3e1d n ARG 162 Cb 0.97 -1.51 0.20 0.00 -3.04 0.00 0.00 32.46 29.07 3e1d n ARG 162 CO 0.00 0.00 0.00 0.27 -3.04 0.00 0.00 177.63 174.86 3e1d n ASN 163 N 0.57 0.19 -0.05 2.89 6.94 -1.19 -2.62 115.26 121.99 3e1d n ASN 163 Ca 0.17 0.52 0.01 0.00 -0.02 0.00 0.00 54.58 55.27 3e1d n ASN 163 Cb 0.61 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 3e1d n ASN 163 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 3e1d n LEU 164 N -1.72 0.75 0.00 -4.53 7.94 -1.26 -5.05 117.00 113.13 3e1d n LEU 164 Ca -0.00 -0.81 0.00 0.00 -1.11 0.00 0.00 56.01 54.09 3e1d n LEU 164 Cb 0.11 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.06 3e1d n LEU 164 CO 0.03 0.17 0.00 1.57 -1.11 0.00 0.00 177.39 178.06 3e1d n HIS 165 N -0.33 0.00 0.00 1.96 -0.00 -1.08 -5.09 115.22 110.68 3e1d n HIS 165 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 3e1d n HIS 165 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.03 3e1d n HIS 165 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 3e1d n LYS 166 N 0.00 0.00 -3.81 1.57 4.76 -1.26 -4.45 118.16 114.96 3e1d n LYS 166 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 3e1d n LYS 166 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 3e1d n LYS 166 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3e1d s VAL 167 N 0.00 0.00 -1.39 -0.18 -7.23 -1.26 -5.03 120.40 105.31 3e1d s VAL 167 Ca 0.00 -0.91 0.09 0.00 -1.81 0.00 0.00 61.98 59.35 3e1d s VAL 167 Cb 0.00 -1.86 0.15 0.00 0.56 0.00 0.00 36.38 35.23 3e1d s VAL 167 CO 0.00 -0.02 1.17 0.47 -0.31 0.00 0.00 175.10 176.42 3e1d n ASP 168 N -0.43 0.00 0.00 4.85 10.43 -1.26 -4.80 116.55 125.34 3e1d n ASP 168 Ca -0.06 0.19 0.00 0.00 2.57 0.00 0.00 54.79 57.49 3e1d n ASP 168 Cb 0.61 -0.31 0.00 0.00 1.84 0.00 0.00 41.12 43.26 3e1d n ASP 168 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 3e1d n VAL 169 N -1.31 0.00 0.00 2.53 0.31 -1.26 -4.89 118.33 113.72 3e1d n VAL 169 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3e1d n VAL 169 Cb 0.07 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 3e1d n VAL 169 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3e1d n ARG 170 N 0.00 0.00 0.00 5.55 5.12 -1.26 -4.89 116.66 121.18 3e1d n ARG 170 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3e1d n ARG 170 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 3e1d n ARG 170 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 3e1d n ASP 171 N 1.58 0.00 -4.55 0.55 2.03 -1.26 -4.84 116.55 110.05 3e1d n ASP 171 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 3e1d n ASP 171 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 3e1d n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e1d n ALA 172 N 0.97 0.65 -0.42 -1.67 0.00 -1.26 -4.34 120.51 114.44 3e1d n ALA 172 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.39 3e1d n ALA 172 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.24 3e1d n ALA 172 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3e1d n THR 173 N 8.19 0.00 -2.10 0.00 -1.04 -1.26 -4.79 114.28 113.28 3e1d n THR 173 Ca 0.41 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 62.05 3e1d n THR 173 Cb 0.50 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.98 3e1d n THR 173 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3e1d s GLY 174 N 0.00 0.29 0.00 3.41 0.00 -1.26 -4.07 107.32 105.68 3e1d s GLY 174 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.86 3e1d s GLY 174 CO 0.00 3.34 0.77 4.51 0.00 0.00 0.00 173.10 181.72 3e1d n ILE 175 N 7.21 0.00 -3.11 0.90 3.06 -1.26 -4.73 119.36 121.44 3e1d n ILE 175 Ca 0.22 0.00 -0.00 0.00 -2.50 0.00 0.00 62.75 60.47 3e1d n ILE 175 Cb 0.51 -0.20 -0.00 0.00 0.54 0.00 0.00 39.64 40.49 3e1d n ILE 175 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 3e1d n ASP 176 N -0.54 -7.25 -0.40 9.51 9.92 -1.26 -4.45 116.55 122.08 3e1d n ASP 176 Ca 0.01 0.80 0.32 0.00 -0.53 0.00 0.00 54.79 55.40 3e1d n ASP 176 Cb 0.01 -1.61 0.60 0.00 -0.64 0.00 0.00 41.12 39.47 3e1d n ASP 176 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 3e1d h PRO 177 N 4.61 0.17 0.00 -0.24 0.11 -1.98 0.28 132.00 134.95 3e1d h PRO 177 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3e1d h PRO 177 Cb 0.32 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.39 3e1d h PRO 177 CO 0.00 0.11 0.00 1.33 -0.21 0.00 0.00 178.00 179.23 3e1d n VAL 178 N -4.76 0.23 0.53 3.15 0.24 -1.26 -1.21 118.33 115.25 3e1d n VAL 178 Ca 0.34 0.06 0.11 0.00 -2.04 0.00 0.00 64.34 62.81 3e1d n VAL 178 Cb 1.26 -1.06 0.04 0.00 -1.47 0.00 0.00 33.84 32.61 3e1d n VAL 178 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3e1d n SER 179 N -1.06 0.62 0.00 -1.34 3.41 0.97 -4.45 113.62 111.77 3e1d n SER 179 Ca 0.00 -0.12 0.11 0.00 -0.26 0.00 0.00 58.87 58.60 3e1d n SER 179 Cb 0.00 0.71 0.49 0.00 -0.26 0.00 0.00 64.21 65.15 3e1d n SER 179 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3e1d n LEU 180 N -2.03 0.00 -3.73 1.04 7.99 -0.35 -4.78 117.00 115.14 3e1d n LEU 180 Ca 0.02 0.50 -0.18 0.00 -0.01 0.00 0.00 56.01 56.34 3e1d n LEU 180 Cb 0.45 -0.50 -0.17 0.00 -0.11 0.00 0.00 43.42 43.09 3e1d n LEU 180 CO 0.40 -0.10 -0.35 -0.51 -1.51 0.00 0.00 177.39 175.31 3e1d s ILE 181 N -3.00 -0.05 -0.34 -0.08 2.07 -1.26 -4.73 121.20 113.81 3e1d s ILE 181 Ca 0.11 0.30 0.10 0.00 -1.41 0.00 0.00 60.65 59.75 3e1d s ILE 181 Cb 0.15 -0.14 0.45 0.00 0.13 0.00 0.00 42.46 43.05 3e1d s ILE 181 CO 0.42 0.14 1.11 0.00 -1.91 0.00 0.00 174.94 174.70 3e1d n ALA 182 N 4.71 4.44 -1.75 1.50 0.00 -1.26 -4.92 120.51 123.22 3e1d n ALA 182 Ca -0.16 -3.73 -0.32 0.00 0.00 0.00 0.00 53.44 49.23 3e1d n ALA 182 Cb 0.50 -0.57 0.01 0.00 0.00 0.00 0.00 19.45 19.38 3e1d n ALA 182 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3e1d s PHE 183 N -3.54 3.34 0.19 0.00 0.08 -1.26 -5.00 117.98 111.79 3e1d s PHE 183 Ca 0.43 1.41 -0.10 0.00 0.12 0.00 0.00 56.93 58.79 3e1d s PHE 183 Cb 0.40 -2.83 0.11 0.00 -0.57 0.00 0.00 43.02 40.13 3e1d s PHE 183 CO -0.05 -0.81 1.73 -0.44 -0.10 0.00 0.00 175.22 175.55 3e1d h ASP 184 N 0.07 0.99 -2.94 1.36 3.45 -1.99 -3.39 116.42 113.96 3e1d h ASP 184 Ca -0.45 -0.20 -0.65 0.00 0.43 0.00 0.00 57.03 56.17 3e1d h ASP 184 Cb 1.20 -0.26 -0.40 0.00 -0.56 0.00 0.00 39.33 39.31 3e1d h ASP 184 CO 0.60 0.92 -0.39 0.29 -1.57 0.00 0.00 179.24 179.09 3e1d n LYS 185 N -4.33 2.32 -0.92 3.56 4.76 -1.26 -4.39 118.16 117.89 3e1d n LYS 185 Ca 0.05 -4.54 -0.26 0.00 -2.87 0.00 0.00 58.31 50.69 3e1d n LYS 185 Cb 0.21 -2.32 -0.03 0.00 -1.84 0.00 0.00 35.03 31.04 3e1d n LYS 185 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3e1d n VAL 186 N 1.76 3.03 -2.02 -0.18 0.24 -1.21 -4.90 118.33 115.06 3e1d n VAL 186 Ca 0.23 -1.78 -0.42 0.00 -2.04 0.00 0.00 64.34 60.32 3e1d n VAL 186 Cb 0.37 -2.26 -0.03 0.00 -1.47 0.00 0.00 33.84 30.45 3e1d n VAL 186 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3e1d s VAL 187 N 2.81 3.59 -0.26 3.34 1.01 -1.25 -3.96 120.40 125.68 3e1d s VAL 187 Ca 0.50 0.70 0.11 0.00 0.00 0.00 0.00 61.98 63.29 3e1d s VAL 187 Cb 0.14 -3.50 0.52 0.00 0.00 0.00 0.00 36.38 33.54 3e1d s VAL 187 CO -0.04 -0.12 1.47 0.23 0.00 0.00 0.00 175.10 176.65 3e1d n MET 188 N 7.32 2.22 0.22 2.72 2.81 -0.81 -3.72 117.12 127.89 3e1d n MET 188 Ca 0.18 -3.05 0.15 0.00 -1.81 0.00 0.00 57.70 53.17 3e1d n MET 188 Cb 0.43 -1.85 0.79 0.00 -0.71 0.00 0.00 33.22 31.89 3e1d n MET 188 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3e1d h THR 189 N 1.26 0.00 -3.79 2.03 1.03 -1.49 -3.45 112.91 108.51 3e1d h THR 189 Ca 0.17 0.00 -0.43 0.00 -0.01 0.00 0.00 66.41 66.14 3e1d h THR 189 Cb 1.65 0.64 0.18 0.00 -1.07 0.00 0.00 68.15 69.55 3e1d h THR 189 CO 0.37 0.00 0.32 0.00 -0.01 0.00 0.00 175.52 176.20 3e1d s ALA 190 N -3.74 1.61 1.00 0.00 0.00 -1.26 -3.22 121.76 116.16 3e1d s ALA 190 Ca -0.03 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.76 3e1d s ALA 190 Cb 0.08 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.41 3e1d s ALA 190 CO 0.26 -2.93 0.00 -3.47 0.00 0.00 0.00 175.76 169.62 3e1d n ASP 191 N -4.18 -1.30 -0.03 0.00 -0.08 -1.26 -4.83 116.55 104.88 3e1d n ASP 191 Ca 0.15 -0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 3e1d n ASP 191 Cb 0.59 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.05 3e1d n ASP 191 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3e1d n ALA 192 N -3.00 1.70 -0.48 -1.67 0.00 -1.26 -4.56 120.51 111.25 3e1d n ALA 192 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3e1d n ALA 192 Cb 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 3e1d n ALA 192 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3e1d n VAL 193 N -0.45 1.52 -0.36 0.00 3.14 -1.26 -3.88 118.33 117.04 3e1d n VAL 193 Ca 0.00 -0.67 0.00 0.00 -2.96 0.00 0.00 64.34 60.71 3e1d n VAL 193 Cb 0.00 -1.63 0.00 0.00 -1.06 0.00 0.00 33.84 31.16 3e1d n VAL 193 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3e1d n LYS 194 N 2.41 -0.56 0.00 1.45 4.01 -1.26 -4.59 118.16 119.62 3e1d n LYS 194 Ca 0.17 -0.35 0.00 0.00 -0.51 0.00 0.00 58.31 57.62 3e1d n LYS 194 Cb 0.45 -0.82 0.00 0.00 -0.51 0.00 0.00 35.03 34.14 3e1d n LYS 194 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 3e1d n GLN 195 N -0.01 0.00 0.00 1.97 7.27 -1.25 -1.82 117.38 123.53 3e1d n GLN 195 Ca 0.00 0.81 0.00 0.00 0.07 0.00 0.00 57.00 57.88 3e1d n GLN 195 Cb 0.10 -1.27 0.00 0.00 2.41 0.00 0.00 30.24 31.48 3e1d n GLN 195 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 3e1d n VAL 196 N -2.42 0.00 0.93 1.69 0.31 -1.26 -4.84 118.33 112.73 3e1d n VAL 196 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 3e1d n VAL 196 Cb 0.00 -0.45 0.37 0.00 -0.91 0.00 0.00 33.84 32.85 3e1d n VAL 196 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3e1d n GLU 197 N -2.44 0.05 0.25 5.55 1.02 -1.26 -3.97 120.64 119.83 3e1d n GLU 197 Ca 0.00 0.02 0.16 0.00 -0.02 0.00 0.00 57.16 57.32 3e1d n GLU 197 Cb 0.00 -1.54 0.60 0.00 -0.02 0.00 0.00 31.44 30.48 3e1d n GLU 197 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3e1d h GLU 198 N 0.00 0.00 -0.49 3.49 3.07 -1.89 -3.31 114.58 115.45 3e1d h GLU 198 Ca 0.00 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.00 3e1d h GLU 198 Cb 0.54 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 3e1d h GLU 198 CO 0.00 0.00 0.63 1.98 -1.40 0.00 0.00 179.01 180.22 3e1d h MET 199 N 0.00 0.00 -0.14 2.33 4.05 -1.49 -0.82 114.93 118.86 3e1d h MET 199 Ca 0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 3e1d h MET 199 Cb 0.54 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 3e1d h MET 199 CO 0.00 0.00 -0.08 1.25 0.23 0.00 0.00 176.91 178.31 3e1d h LEU 200 N 0.00 0.19 0.00 3.39 6.46 -1.85 -3.47 115.31 120.03 3e1d h LEU 200 Ca 0.23 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 3e1d h LEU 200 Cb 1.49 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.37 3e1d h LEU 200 CO -0.00 0.30 0.00 0.00 -0.62 0.00 0.00 178.44 178.12