#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d s ARG 2 N 0.00 4.59 -0.67 -1.46 0.52 -1.26 -4.99 118.95 115.69 3e1d s ARG 2 Ca 0.00 1.21 -0.27 0.00 -0.52 0.00 0.00 55.73 56.15 3e1d s ARG 2 Cb 0.00 -3.32 0.01 0.00 0.52 0.00 0.00 34.95 32.15 3e1d s ARG 2 CO 0.00 0.39 1.55 0.08 0.02 0.00 0.00 175.30 177.34 3e1d s VAL 3 N -0.51 3.56 -0.24 3.52 1.01 -1.26 -4.80 120.40 121.69 3e1d s VAL 3 Ca 0.39 0.34 0.19 0.00 0.00 0.00 0.00 61.98 62.91 3e1d s VAL 3 Cb -0.22 -4.44 0.07 0.00 0.00 0.00 0.00 36.38 31.79 3e1d s VAL 3 CO 0.26 -1.37 1.25 0.00 0.00 0.00 0.00 175.10 175.24 3e1d h ALA 4 N 12.30 0.71 -1.29 5.51 0.00 -2.04 -3.41 119.26 131.04 3e1d h ALA 4 Ca -0.27 -0.32 -0.73 0.00 0.00 0.00 0.00 54.91 53.59 3e1d h ALA 4 Cb 1.10 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 3e1d h ALA 4 CO 1.24 0.38 1.74 1.17 0.00 0.00 0.00 179.25 183.78 3e1d n LYS 5 N -2.99 3.39 0.00 0.00 4.81 -1.26 -4.44 118.16 117.67 3e1d n LYS 5 Ca -0.01 -3.63 0.00 0.00 -0.87 0.00 0.00 58.31 53.81 3e1d n LYS 5 Cb 0.66 -3.08 0.00 0.00 0.02 0.00 0.00 35.03 32.63 3e1d n LYS 5 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3e1d n ALA 6 N 5.54 1.99 -2.54 3.14 0.00 -1.26 -4.93 120.51 122.44 3e1d n ALA 6 Ca 0.40 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.43 3e1d n ALA 6 Cb 0.41 0.27 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 3e1d n ALA 6 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3e1d s PRO 7 N -1.54 3.18 -0.84 0.00 0.04 -1.26 -4.82 135.00 129.77 3e1d s PRO 7 Ca 0.00 -0.24 -0.24 0.00 0.04 0.00 0.00 61.00 60.56 3e1d s PRO 7 Cb 0.00 -4.20 -0.17 0.00 0.04 0.00 0.00 34.50 30.17 3e1d s PRO 7 CO 0.00 -2.16 1.90 0.28 0.04 0.00 0.00 177.00 177.06 3e1d n VAL 8 N 6.40 1.44 -1.45 -0.36 0.31 -1.26 -4.95 118.33 118.46 3e1d n VAL 8 Ca 0.04 -1.37 -0.50 0.00 -0.01 0.00 0.00 64.34 62.50 3e1d n VAL 8 Cb 0.49 -2.19 -0.07 0.00 -0.91 0.00 0.00 33.84 31.15 3e1d n VAL 8 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3e1d n VAL 9 N 7.05 0.16 -1.68 2.52 3.14 -1.26 -2.64 118.33 125.63 3e1d n VAL 9 Ca 0.47 -0.27 -0.45 0.00 -2.96 0.00 0.00 64.34 61.12 3e1d n VAL 9 Cb 0.43 -1.64 -0.04 0.00 -1.06 0.00 0.00 33.84 31.54 3e1d n VAL 9 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 3e1d n VAL 10 N 7.25 0.15 -1.76 1.55 3.14 0.10 -4.95 118.33 123.81 3e1d n VAL 10 Ca 0.42 -0.04 -0.29 0.00 -2.96 0.00 0.00 64.34 61.47 3e1d n VAL 10 Cb 0.23 -1.61 0.09 0.00 -1.06 0.00 0.00 33.84 31.49 3e1d n VAL 10 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 3e1d s PRO 11 N 0.74 2.02 0.15 1.45 0.04 -1.26 -4.96 135.00 133.18 3e1d s PRO 11 Ca 0.76 0.33 -0.03 0.00 0.04 0.00 0.00 61.00 62.10 3e1d s PRO 11 Cb -0.64 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 3e1d s PRO 11 CO 0.39 -1.60 0.37 0.00 0.04 0.00 0.00 177.00 176.20 3e1d s ALA 12 N -3.39 3.82 0.00 8.56 0.00 -1.26 -4.64 121.76 124.85 3e1d s ALA 12 Ca 0.61 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.93 3e1d s ALA 12 Cb -0.12 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 20.92 3e1d s ALA 12 CO 0.52 0.63 0.00 0.41 0.00 0.00 0.00 175.76 177.31 3e1d n GLY 13 N -0.07 0.78 3.80 0.00 0.00 -1.26 -5.06 105.19 103.38 3e1d n GLY 13 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 3e1d n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e1d s VAL 14 N -2.64 3.84 0.04 1.61 -7.23 -1.26 -4.66 120.40 110.09 3e1d s VAL 14 Ca 0.00 -1.49 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 3e1d s VAL 14 Cb 0.00 -3.21 -0.02 0.00 0.56 0.00 0.00 36.38 33.71 3e1d s VAL 14 CO 0.00 -0.27 -0.07 -0.62 -0.31 0.00 0.00 175.10 173.83 3e1d s ASP 15 N -3.88 0.72 -0.24 4.85 -1.08 -0.97 -5.06 116.67 111.02 3e1d s ASP 15 Ca 0.36 -0.53 -0.03 0.00 -0.52 0.00 0.00 52.55 51.84 3e1d s ASP 15 Cb -0.06 0.05 0.11 0.00 -1.46 0.00 0.00 42.92 41.56 3e1d s ASP 15 CO 0.25 -0.22 0.26 -0.69 0.52 0.00 0.00 175.17 175.29 3e1d s VAL 16 N -1.36 -0.38 -0.25 1.11 1.01 -1.26 -2.13 120.40 117.14 3e1d s VAL 16 Ca -0.11 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 3e1d s VAL 16 Cb -0.10 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 3e1d s VAL 16 CO 0.00 -0.28 0.05 -0.54 0.00 0.00 0.00 175.10 174.33 3e1d s LYS 17 N 2.36 3.50 -0.12 2.72 1.02 0.08 -4.98 119.74 124.32 3e1d s LYS 17 Ca 0.09 -0.57 0.03 0.00 0.02 0.00 0.00 55.97 55.53 3e1d s LYS 17 Cb -0.15 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 33.90 3e1d s LYS 17 CO -0.19 -0.23 -0.20 0.96 -0.92 0.00 0.00 175.35 174.76 3e1d s ILE 18 N 1.57 1.87 -0.40 2.17 -4.36 -1.26 -1.98 121.20 118.81 3e1d s ILE 18 Ca 0.06 -0.88 0.08 0.00 -0.26 0.00 0.00 60.65 59.65 3e1d s ILE 18 Cb -0.15 -1.66 0.25 0.00 1.25 0.00 0.00 42.46 42.15 3e1d s ILE 18 CO 0.02 0.51 0.57 -3.20 0.24 0.00 0.00 174.94 173.08 3e1d n ASN 19 N 3.98 -0.11 0.00 4.36 2.85 -0.54 -5.05 115.26 120.76 3e1d n ASN 19 Ca -0.20 -2.77 0.00 0.00 -0.11 0.00 0.00 54.58 51.50 3e1d n ASN 19 Cb 0.52 -0.39 0.00 0.00 1.24 0.00 0.00 39.78 41.15 3e1d n ASN 19 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3e1d n GLY 20 N 1.37 0.61 0.18 8.20 0.00 -1.26 -2.77 105.19 111.52 3e1d n GLY 20 Ca 0.20 0.34 0.05 0.00 0.00 0.00 0.00 46.02 46.61 3e1d n GLY 20 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3e1d h GLN 21 N 0.00 0.00 -4.23 1.61 4.20 -1.92 -3.19 115.11 111.58 3e1d h GLN 21 Ca 0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 3e1d h GLN 21 Cb 0.00 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 27.57 3e1d h GLN 21 CO 0.00 0.40 -0.71 0.54 -0.67 0.00 0.00 178.83 178.39 3e1d s VAL 22 N -3.46 0.29 -0.05 -0.54 0.11 -1.11 -0.77 120.40 114.87 3e1d s VAL 22 Ca 0.01 -1.06 0.01 0.00 -2.93 0.00 0.00 61.98 58.02 3e1d s VAL 22 Cb 0.10 -0.50 0.02 0.00 -1.53 0.00 0.00 36.38 34.47 3e1d s VAL 22 CO 0.70 -0.50 -0.06 -0.51 -3.33 0.00 0.00 175.10 171.40 3e1d s ILE 23 N -1.63 0.67 -0.11 7.04 -1.16 0.14 -1.46 121.20 124.69 3e1d s ILE 23 Ca -0.12 -0.19 0.01 0.00 -0.51 0.00 0.00 60.65 59.85 3e1d s ILE 23 Cb -0.09 -0.68 -0.02 0.00 0.61 0.00 0.00 42.46 42.29 3e1d s ILE 23 CO -0.01 0.26 -0.15 0.28 -2.81 0.00 0.00 174.94 172.51 3e1d s THR 24 N 0.95 2.89 -0.02 4.00 -1.32 -0.84 -0.65 115.64 120.66 3e1d s THR 24 Ca -0.10 -0.74 0.03 0.00 -1.21 0.00 0.00 61.69 59.67 3e1d s THR 24 Cb -0.14 -2.18 -0.00 0.00 -1.51 0.00 0.00 72.50 68.67 3e1d s THR 24 CO 0.00 0.54 -0.09 -0.51 -2.21 0.00 0.00 174.62 172.35 3e1d s ILE 25 N 0.09 0.77 -0.19 5.08 2.07 -1.14 -0.74 121.20 127.13 3e1d s ILE 25 Ca -0.07 -0.38 -0.02 0.00 -1.41 0.00 0.00 60.65 58.78 3e1d s ILE 25 Cb -0.15 -0.66 0.00 0.00 0.13 0.00 0.00 42.46 41.78 3e1d s ILE 25 CO 0.05 0.23 -0.11 -0.54 -1.91 0.00 0.00 174.94 172.66 3e1d s LYS 26 N -0.00 3.24 0.37 3.50 1.02 -0.91 -2.84 119.74 124.13 3e1d s LYS 26 Ca 0.00 -0.71 -0.04 0.00 0.02 0.00 0.00 55.97 55.24 3e1d s LYS 26 Cb -0.06 -2.80 0.02 0.00 -0.52 0.00 0.00 37.83 34.46 3e1d s LYS 26 CO 0.00 -0.15 0.56 0.20 -0.92 0.00 0.00 175.35 175.05 3e1d s GLY 27 N 1.26 1.35 0.12 -3.33 0.00 -0.90 -2.29 107.32 103.53 3e1d s GLY 27 Ca 0.03 -1.41 -0.04 0.00 0.00 0.00 0.00 44.72 43.29 3e1d s GLY 27 CO -0.05 -0.87 0.69 0.28 0.00 0.00 0.00 173.10 173.15 3e1d n LYS 28 N -0.59 -0.05 0.13 2.90 5.02 -0.46 -2.57 118.16 122.54 3e1d n LYS 28 Ca -0.01 0.69 0.12 0.00 -2.02 0.00 0.00 58.31 57.09 3e1d n LYS 28 Cb 0.61 -1.03 0.14 0.00 -0.02 0.00 0.00 35.03 34.73 3e1d n LYS 28 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 3e1d h ASN 29 N 0.00 0.00 0.00 4.39 4.21 -1.23 -3.50 115.58 119.45 3e1d h ASN 29 Ca 0.20 -0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.67 3e1d h ASN 29 Cb 0.31 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.51 3e1d h ASN 29 CO -0.45 0.02 0.00 0.61 -1.29 0.00 0.00 177.43 176.32 3e1d n GLY 30 N 1.20 0.03 3.34 2.83 0.00 -1.06 -4.80 105.19 106.73 3e1d n GLY 30 Ca 0.03 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 3e1d n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3e1d s GLU 31 N -2.00 0.89 0.19 1.61 -1.05 -1.26 -2.12 118.70 114.96 3e1d s GLU 31 Ca 0.00 -0.21 -0.22 0.00 -0.15 0.00 0.00 54.97 54.39 3e1d s GLU 31 Cb 0.00 0.40 0.05 0.00 -0.44 0.00 0.00 34.13 34.14 3e1d s GLU 31 CO 0.00 -0.29 0.61 -0.48 0.95 0.00 0.00 175.26 176.06 3e1d s LEU 32 N -1.70 -0.41 0.08 1.83 0.05 -1.13 -5.03 118.68 112.37 3e1d s LEU 32 Ca -0.08 -0.19 0.07 0.00 0.05 0.00 0.00 54.13 53.98 3e1d s LEU 32 Cb -0.02 2.56 -0.03 0.00 -2.05 0.00 0.00 46.19 46.65 3e1d s LEU 32 CO 0.01 -1.06 -0.20 -0.89 -0.55 0.00 0.00 176.35 173.67 3e1d s THR 33 N -3.80 1.58 -0.09 5.48 2.01 -1.26 -2.90 115.64 116.67 3e1d s THR 33 Ca 0.04 -1.39 0.01 0.00 0.31 0.00 0.00 61.69 60.66 3e1d s THR 33 Cb -0.02 -1.43 0.02 0.00 0.01 0.00 0.00 72.50 71.08 3e1d s THR 33 CO -0.08 -0.01 -0.09 -0.60 -0.69 0.00 0.00 174.62 173.16 3e1d s ARG 34 N -1.65 1.51 0.30 4.92 6.06 0.18 -5.01 118.95 125.26 3e1d s ARG 34 Ca 0.05 -0.29 0.07 0.00 -2.50 0.00 0.00 55.73 53.06 3e1d s ARG 34 Cb -0.10 -1.43 -0.03 0.00 0.06 0.00 0.00 34.95 33.46 3e1d s ARG 34 CO 0.03 -0.13 0.23 -0.08 -2.50 0.00 0.00 175.30 172.85 3e1d s THR 35 N 1.22 3.82 0.18 4.11 -1.32 -1.26 -0.69 115.64 121.70 3e1d s THR 35 Ca -0.04 -1.43 0.02 0.00 -1.21 0.00 0.00 61.69 59.03 3e1d s THR 35 Cb -0.14 -3.23 -0.01 0.00 -1.51 0.00 0.00 72.50 67.61 3e1d s THR 35 CO -0.03 -0.25 0.19 0.18 -2.21 0.00 0.00 174.62 172.51 3e1d n LEU 36 N -1.27 0.00 -4.85 9.08 4.77 0.05 -4.97 117.00 119.82 3e1d n LEU 36 Ca -0.04 -1.59 -0.32 0.00 -0.03 0.00 0.00 56.01 54.03 3e1d n LEU 36 Cb 0.59 1.04 -0.04 0.00 -2.33 0.00 0.00 43.42 42.69 3e1d n LEU 36 CO 0.43 -0.30 0.64 0.21 -1.33 0.00 0.00 177.39 177.04 3e1d s ASN 37 N -2.18 6.64 0.00 -1.43 3.84 -1.26 -4.94 114.94 115.60 3e1d s ASN 37 Ca 0.19 1.51 0.12 0.00 0.21 0.00 0.00 52.86 54.89 3e1d s ASN 37 Cb 0.00 -2.48 0.68 0.00 -0.55 0.00 0.00 41.25 38.90 3e1d s ASN 37 CO 0.13 -0.54 1.24 -0.67 -2.79 0.00 0.00 177.10 174.48 3e1d n ASP 38 N -1.45 0.00 0.12 -4.21 4.64 -1.26 -3.46 116.55 110.94 3e1d n ASP 38 Ca 0.06 -0.13 -0.02 0.00 -1.38 0.00 0.00 54.79 53.31 3e1d n ASP 38 Cb 0.54 -0.15 0.15 0.00 -1.04 0.00 0.00 41.12 40.62 3e1d n ASP 38 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3e1d h ALA 39 N 2.68 0.93 -1.02 -1.67 0.00 -1.98 -3.49 119.26 114.71 3e1d h ALA 39 Ca 0.00 -0.57 -0.64 0.00 0.00 0.00 0.00 54.91 53.70 3e1d h ALA 39 Cb 0.06 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 17.63 3e1d h ALA 39 CO 0.00 0.77 -0.53 0.14 0.00 0.00 0.00 179.25 179.63 3e1d s VAL 40 N -3.62 1.64 -0.11 0.00 -7.23 -1.22 -2.72 120.40 107.14 3e1d s VAL 40 Ca -0.02 -1.94 -0.09 0.00 -1.81 0.00 0.00 61.98 58.13 3e1d s VAL 40 Cb 0.12 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.52 3e1d s VAL 40 CO 0.77 0.00 0.28 -1.61 -0.31 0.00 0.00 175.10 174.24 3e1d s GLU 41 N -3.84 0.31 -0.69 4.82 2.02 -0.23 -4.67 118.70 116.42 3e1d s GLU 41 Ca 0.23 0.45 -0.17 0.00 0.02 0.00 0.00 54.97 55.50 3e1d s GLU 41 Cb 0.05 0.09 0.15 0.00 0.10 0.00 0.00 34.13 34.52 3e1d s GLU 41 CO 0.12 -0.07 0.72 0.14 0.02 0.00 0.00 175.26 176.19 3e1d s VAL 42 N 0.44 5.14 0.49 2.63 -7.23 -1.20 -0.03 120.40 120.63 3e1d s VAL 42 Ca -0.02 -1.61 0.04 0.00 -1.81 0.00 0.00 61.98 58.57 3e1d s VAL 42 Cb -0.04 -4.48 0.04 0.00 0.56 0.00 0.00 36.38 32.46 3e1d s VAL 42 CO -0.02 -1.08 0.30 0.29 -0.31 0.00 0.00 175.10 174.28 3e1d n LYS 43 N 5.41 0.79 -3.37 4.82 5.02 -0.83 -4.35 118.16 125.65 3e1d n LYS 43 Ca -0.00 -3.14 -0.18 0.00 -2.02 0.00 0.00 58.31 52.98 3e1d n LYS 43 Cb 0.44 0.44 -0.08 0.00 -0.02 0.00 0.00 35.03 35.81 3e1d n LYS 43 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3e1d s HIS 44 N -2.49 -0.24 0.84 2.13 5.65 -1.26 -1.13 115.29 118.80 3e1d s HIS 44 Ca 0.23 -0.86 -0.14 0.00 0.25 0.00 0.00 55.06 54.54 3e1d s HIS 44 Cb -0.02 -0.44 0.21 0.00 -1.18 0.00 0.00 32.58 31.15 3e1d s HIS 44 CO 0.14 -0.96 0.85 0.00 -0.65 0.00 0.00 174.74 174.12 3e1d n ALA 45 N 4.26 -2.08 0.30 1.58 0.00 0.48 -4.90 120.51 120.15 3e1d n ALA 45 Ca 0.11 -1.21 0.16 0.00 0.00 0.00 0.00 53.44 52.50 3e1d n ALA 45 Cb 0.45 -0.08 0.87 0.00 0.00 0.00 0.00 19.45 20.69 3e1d n ALA 45 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3e1d h ASP 46 N -1.96 0.00 0.00 0.00 2.03 -2.05 -3.22 116.42 111.22 3e1d h ASP 46 Ca -0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.00 3e1d h ASP 46 Cb 0.90 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.40 3e1d h ASP 46 CO 0.20 0.00 0.00 -0.46 -1.03 0.00 0.00 179.24 177.95 3e1d n ASN 47 N -2.79 0.03 -3.71 4.15 0.23 -1.26 -5.05 115.26 106.87 3e1d n ASN 47 Ca -0.02 -0.28 -0.12 0.00 -0.53 0.00 0.00 54.58 53.63 3e1d n ASN 47 Cb 0.24 0.10 -0.10 0.00 -2.08 0.00 0.00 39.78 37.95 3e1d n ASN 47 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3e1d s THR 48 N -0.10 -0.01 -0.90 5.53 -1.32 -1.22 0.02 115.64 117.63 3e1d s THR 48 Ca 0.00 0.03 -0.26 0.00 -1.21 0.00 0.00 61.69 60.25 3e1d s THR 48 Cb 0.00 -0.65 -0.16 0.00 -1.51 0.00 0.00 72.50 70.18 3e1d s THR 48 CO 0.00 0.01 2.28 -0.76 -2.21 0.00 0.00 174.62 173.94 3e1d s LEU 49 N 0.70 2.70 -0.66 9.08 1.43 -1.08 -0.38 118.68 130.47 3e1d s LEU 49 Ca -0.04 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 3e1d s LEU 49 Cb -0.05 -2.57 -0.29 0.00 0.03 0.00 0.00 46.19 43.31 3e1d s LEU 49 CO -0.05 -4.13 1.91 0.35 0.23 0.00 0.00 176.35 174.66 3e1d n THR 50 N 8.83 0.02 -2.39 5.49 -2.24 -0.28 -4.39 114.28 119.33 3e1d n THR 50 Ca 0.45 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.86 3e1d n THR 50 Cb 0.45 -2.00 -0.02 0.00 -2.10 0.00 0.00 70.33 66.65 3e1d n THR 50 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3e1d s PHE 51 N 13.30 2.93 0.00 4.78 5.36 -1.26 -1.96 117.98 141.13 3e1d s PHE 51 Ca 0.77 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 58.29 3e1d s PHE 51 Cb 0.03 -3.09 0.00 0.00 -0.34 0.00 0.00 43.02 39.62 3e1d s PHE 51 CO 0.25 -1.02 0.00 0.41 -1.46 0.00 0.00 175.22 173.40 3e1d n GLY 52 N -0.33 0.73 3.95 13.12 0.00 0.96 -4.96 105.19 118.65 3e1d n GLY 52 Ca 0.10 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 3e1d n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3e1d s PRO 53 N -0.75 1.65 0.00 1.61 0.04 -1.26 -1.07 135.00 135.22 3e1d s PRO 53 Ca 0.00 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 60.49 3e1d s PRO 53 Cb 0.00 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3e1d s PRO 53 CO 0.00 -1.59 0.07 -2.13 0.04 0.00 0.00 177.00 173.39 3e1d n ARG 54 N -3.10 0.10 -3.94 4.56 3.00 -1.10 -4.65 116.66 111.53 3e1d n ARG 54 Ca 0.12 -0.07 -0.09 0.00 -0.00 0.00 0.00 57.85 57.81 3e1d n ARG 54 Cb 0.60 -0.49 -0.09 0.00 0.00 0.00 0.00 32.46 32.48 3e1d n ARG 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3e1d s ASP 55 N -0.03 0.22 -0.20 6.15 1.01 -1.26 -5.08 116.67 117.49 3e1d s ASP 55 Ca 0.00 -0.66 0.01 0.00 0.71 0.00 0.00 52.55 52.61 3e1d s ASP 55 Cb 0.00 0.25 0.25 0.00 1.01 0.00 0.00 42.92 44.43 3e1d s ASP 55 CO 0.00 -0.59 1.49 0.61 0.21 0.00 0.00 175.17 176.90 3e1d n GLY 56 N 0.42 3.17 3.15 0.21 0.00 -1.26 -4.73 105.19 106.14 3e1d n GLY 56 Ca -0.17 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 3e1d n GLY 56 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3e1d s TYR 57 N -1.36 1.77 0.34 1.61 -0.00 -1.26 -5.08 117.35 113.36 3e1d s TYR 57 Ca 0.23 -0.51 0.11 0.00 -0.00 0.00 0.00 57.07 56.91 3e1d s TYR 57 Cb 0.19 -1.19 0.58 0.00 -0.00 0.00 0.00 41.96 41.55 3e1d s TYR 57 CO 0.03 -0.17 1.22 0.00 -0.00 0.00 0.00 175.55 176.64 3e1d h ALA 58 N 6.22 1.44 0.00 9.51 0.00 -2.02 -2.95 119.26 131.46 3e1d h ALA 58 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3e1d h ALA 58 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3e1d h ALA 58 CO 0.48 -0.44 0.00 -3.47 0.00 0.00 0.00 179.25 175.82 3e1d n ASP 59 N -2.21 0.55 -0.05 0.00 2.03 -1.26 -1.47 116.55 114.14 3e1d n ASP 59 Ca -0.01 0.61 -0.14 0.00 0.52 0.00 0.00 54.79 55.77 3e1d n ASP 59 Cb 0.56 -0.73 -0.12 0.00 -0.72 0.00 0.00 41.12 40.11 3e1d n ASP 59 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3e1d h GLY 60 N 2.99 0.02 -0.28 0.27 0.00 -1.83 -3.32 103.07 100.92 3e1d h GLY 60 Ca 0.00 -0.03 0.29 0.00 0.00 0.00 0.00 47.33 47.59 3e1d h GLY 60 CO 0.00 0.03 0.68 1.49 0.00 0.00 0.00 176.54 178.73 3e1d h TRP 61 N -0.80 0.70 0.00 5.60 6.55 -1.67 0.16 115.95 126.50 3e1d h TRP 61 Ca -0.00 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.86 3e1d h TRP 61 Cb 0.85 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.95 3e1d h TRP 61 CO 0.22 0.02 0.00 0.00 -1.05 0.00 0.00 178.44 177.62 3e1d n ALA 62 N -2.45 1.69 0.00 1.49 0.00 -0.54 -2.40 120.51 118.30 3e1d n ALA 62 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3e1d n ALA 62 Cb 0.93 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.14 3e1d n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1d n GLN 63 N -1.50 1.88 0.24 0.00 10.64 -0.77 -4.86 117.38 123.02 3e1d n GLN 63 Ca 0.04 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.33 3e1d n GLN 63 Cb 0.17 -0.80 0.54 0.00 -0.86 0.00 0.00 30.24 29.29 3e1d n GLN 63 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3e1d h ALA 64 N 0.00 1.04 0.00 2.61 0.00 -0.72 -1.79 119.26 120.40 3e1d h ALA 64 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3e1d h ALA 64 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3e1d h ALA 64 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 3e1d n GLY 65 N 0.03 -1.09 0.67 0.00 0.00 -1.01 -3.31 105.19 100.48 3e1d n GLY 65 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3e1d n GLY 65 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3e1d n THR 66 N -1.43 0.72 0.11 2.61 5.66 -1.03 -4.78 114.28 116.14 3e1d n THR 66 Ca 0.06 -0.08 0.05 0.00 -3.05 0.00 0.00 64.05 61.03 3e1d n THR 66 Cb 0.20 -1.69 0.24 0.00 -1.55 0.00 0.00 70.33 67.54 3e1d n THR 66 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3e1d n ALA 67 N -3.55 1.10 0.07 1.79 0.00 -0.70 -1.22 120.51 118.00 3e1d n ALA 67 Ca -0.19 0.06 0.17 0.00 0.00 0.00 0.00 53.44 53.49 3e1d n ALA 67 Cb 0.58 -1.14 0.69 0.00 0.00 0.00 0.00 19.45 19.57 3e1d n ALA 67 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3e1d h ARG 68 N 0.00 0.00 -0.03 0.00 0.11 -1.81 -3.31 114.38 109.33 3e1d h ARG 68 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 3e1d h ARG 68 Cb 0.04 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.12 3e1d h ARG 68 CO 0.00 0.00 0.01 0.00 0.10 0.00 0.00 179.97 180.08 3e1d h ALA 69 N 1.80 0.04 -1.40 0.08 0.00 -1.50 -3.37 119.26 114.92 3e1d h ALA 69 Ca 0.18 -0.08 0.47 0.00 0.00 0.00 0.00 54.91 55.48 3e1d h ALA 69 Cb 0.75 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.39 3e1d h ALA 69 CO -0.00 -0.38 0.91 -0.07 0.00 0.00 0.00 179.25 179.71 3e1d h LEU 70 N -0.10 0.20 -0.71 0.00 3.38 -1.81 -3.00 115.31 113.28 3e1d h LEU 70 Ca 0.01 0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 3e1d h LEU 70 Cb 0.15 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3e1d h LEU 70 CO -0.00 -0.22 0.29 -0.07 0.09 0.00 0.00 178.44 178.52 3e1d h LEU 71 N 0.03 0.98 0.36 1.67 3.38 -1.84 -3.10 115.31 116.78 3e1d h LEU 71 Ca 0.87 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.66 3e1d h LEU 71 Cb 2.81 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 43.28 3e1d h LEU 71 CO -0.43 0.89 -0.46 -1.13 0.09 0.00 0.00 178.44 177.39 3e1d h ASN 72 N 1.02 -1.30 -0.69 -0.43 -1.24 -1.83 -0.70 115.58 110.41 3e1d h ASN 72 Ca 0.24 0.11 0.10 0.00 0.71 0.00 0.00 56.30 57.46 3e1d h ASN 72 Cb 0.21 0.45 -0.12 0.00 0.73 0.00 0.00 38.32 39.59 3e1d h ASN 72 CO -0.02 -0.57 -0.44 0.28 -1.29 0.00 0.00 177.43 175.39 3e1d h SER 73 N -0.84 -1.55 -0.39 1.15 0.02 -1.80 -2.22 113.55 107.92 3e1d h SER 73 Ca -0.04 0.26 0.04 0.00 -0.84 0.00 0.00 61.79 61.21 3e1d h SER 73 Cb 0.76 0.72 -0.06 0.00 0.14 0.00 0.00 62.40 63.96 3e1d h SER 73 CO -0.11 -0.32 -0.34 -0.03 -1.14 0.00 0.00 176.83 174.89 3e1d h MET 74 N -0.17 -0.13 0.13 3.45 1.85 -1.42 -2.76 114.93 115.89 3e1d h MET 74 Ca 0.21 0.01 -0.27 0.00 -0.61 0.00 0.00 59.70 59.03 3e1d h MET 74 Cb 0.55 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.62 3e1d h MET 74 CO -0.76 -0.09 -1.24 -0.39 -0.40 0.00 0.00 176.91 174.03 3e1d h VAL 75 N -0.14 1.51 0.00 -5.77 -1.51 -1.01 -2.52 116.25 106.81 3e1d h VAL 75 Ca 0.06 -3.08 -0.03 0.00 -1.23 0.00 0.00 66.70 62.43 3e1d h VAL 75 Cb 0.31 2.95 -0.00 0.00 -2.13 0.00 0.00 31.29 32.41 3e1d h VAL 75 CO -0.44 0.90 -0.13 0.40 -1.23 0.00 0.00 177.57 177.07 3e1d h ILE 76 N 0.07 0.65 0.00 7.19 2.04 -1.52 -3.26 117.51 122.67 3e1d h ILE 76 Ca -0.13 -0.54 -0.15 0.00 1.00 0.00 0.00 64.86 65.05 3e1d h ILE 76 Cb 1.97 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 3e1d h ILE 76 CO 0.20 0.12 -0.70 1.23 0.00 0.00 0.00 178.15 179.01 3e1d h GLY 77 N 0.79 0.00 2.00 5.37 0.00 -1.14 -2.61 103.07 107.48 3e1d h GLY 77 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3e1d h GLY 77 CO 0.02 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.17 3e1d h VAL 78 N 0.00 0.00 0.13 4.60 -1.51 -1.58 -2.29 116.25 115.60 3e1d h VAL 78 Ca -0.01 -0.69 -0.26 0.00 -1.23 0.00 0.00 66.70 64.51 3e1d h VAL 78 Cb 1.48 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 32.31 3e1d h VAL 78 CO 0.09 0.00 -1.31 0.71 -1.23 0.00 0.00 177.57 175.84 3e1d h THR 79 N 0.00 1.13 0.00 7.19 1.35 -1.60 0.31 112.91 121.29 3e1d h THR 79 Ca 0.00 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 3e1d h THR 79 Cb 0.80 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 3e1d h THR 79 CO 0.00 0.71 -0.01 -0.62 -0.25 0.00 0.00 175.52 175.35 3e1d n GLU 80 N -3.95 2.05 -0.42 4.72 1.02 -1.01 -4.55 120.64 118.51 3e1d n GLU 80 Ca -0.22 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 56.97 3e1d n GLU 80 Cb 0.90 -0.16 -0.01 0.00 -0.02 0.00 0.00 31.44 32.14 3e1d n GLU 80 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e1d n GLY 81 N 0.30 -1.55 3.24 0.62 0.00 -0.86 -4.99 105.19 101.95 3e1d n GLY 81 Ca 0.00 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 3e1d n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3e1d s PHE 82 N -0.75 1.46 0.08 1.61 0.08 -0.43 -4.77 117.98 115.25 3e1d s PHE 82 Ca 0.00 -1.52 0.00 0.00 0.12 0.00 0.00 56.93 55.53 3e1d s PHE 82 Cb 0.00 -0.64 -0.04 0.00 -0.57 0.00 0.00 43.02 41.77 3e1d s PHE 82 CO 0.00 -0.76 -0.04 0.95 -0.10 0.00 0.00 175.22 175.27 3e1d s THR 83 N -3.80 0.43 0.26 0.64 -4.23 -1.26 -3.40 115.64 104.28 3e1d s THR 83 Ca 0.40 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 59.07 3e1d s THR 83 Cb 0.05 -1.62 -0.05 0.00 1.34 0.00 0.00 72.50 72.21 3e1d s THR 83 CO 0.20 -0.92 0.03 -0.54 -0.54 0.00 0.00 174.62 172.85 3e1d s LYS 84 N -3.89 1.43 -0.04 3.99 -0.14 -1.20 -5.01 119.74 114.88 3e1d s LYS 84 Ca 0.10 -1.75 0.03 0.00 -1.36 0.00 0.00 55.97 52.99 3e1d s LYS 84 Cb 0.07 -0.62 0.01 0.00 -1.68 0.00 0.00 37.83 35.60 3e1d s LYS 84 CO -0.07 -0.15 -0.11 0.15 -0.76 0.00 0.00 175.35 174.41 3e1d s LYS 85 N -3.90 1.25 -0.02 1.68 1.02 -1.26 -2.06 119.74 116.45 3e1d s LYS 85 Ca 0.32 -0.37 0.04 0.00 0.02 0.00 0.00 55.97 55.99 3e1d s LYS 85 Cb 0.07 -1.12 -0.01 0.00 -0.52 0.00 0.00 37.83 36.25 3e1d s LYS 85 CO 0.11 0.10 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.33 3e1d s LEU 86 N 0.32 1.96 -0.02 3.17 2.96 -0.40 -1.20 118.68 125.47 3e1d s LEU 86 Ca -0.06 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.49 3e1d s LEU 86 Cb -0.11 -0.77 0.01 0.00 0.50 0.00 0.00 46.19 45.82 3e1d s LEU 86 CO 0.01 0.16 0.17 -1.58 -1.32 0.00 0.00 176.35 173.79 3e1d s GLN 87 N -0.18 0.44 0.29 1.98 0.74 0.67 -1.82 119.66 121.78 3e1d s GLN 87 Ca 0.02 -0.20 -0.02 0.00 0.05 0.00 0.00 55.36 55.22 3e1d s GLN 87 Cb -0.07 0.19 -0.02 0.00 1.10 0.00 0.00 33.01 34.21 3e1d s GLN 87 CO 0.00 -0.10 0.35 -0.48 -0.55 0.00 0.00 175.29 174.51 3e1d s LEU 88 N -0.98 1.09 -0.08 3.68 0.05 -0.89 -1.22 118.68 120.32 3e1d s LEU 88 Ca -0.11 -1.42 0.03 0.00 0.05 0.00 0.00 54.13 52.68 3e1d s LEU 88 Cb -0.06 1.05 0.01 0.00 -2.05 0.00 0.00 46.19 45.14 3e1d s LEU 88 CO 0.02 -1.11 -0.19 -0.69 -0.55 0.00 0.00 176.35 173.83 3e1d s VAL 89 N -3.58 1.68 0.00 1.48 1.01 -1.26 -4.88 120.40 114.85 3e1d s VAL 89 Ca 0.33 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.52 3e1d s VAL 89 Cb 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.93 3e1d s VAL 89 CO 0.18 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.36 3e1d n GLY 90 N 3.63 2.95 0.27 4.51 0.00 -1.26 -4.65 105.19 110.65 3e1d n GLY 90 Ca -0.21 -1.94 0.16 0.00 0.00 0.00 0.00 46.02 44.03 3e1d n GLY 90 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3e1d h VAL 91 N 0.44 0.00 0.00 1.61 -1.51 -2.04 -2.87 116.25 111.88 3e1d h VAL 91 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 3e1d h VAL 91 Cb 0.00 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 29.86 3e1d h VAL 91 CO 0.00 0.00 -0.57 0.61 -1.23 0.00 0.00 177.57 176.38 3e1d n GLY 92 N -1.19 -0.04 3.10 5.19 0.00 -1.26 -5.03 105.19 105.95 3e1d n GLY 92 Ca -0.02 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 3e1d n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e1d s TYR 93 N -2.06 1.60 -0.07 1.61 2.02 -1.08 -4.85 117.35 114.51 3e1d s TYR 93 Ca 0.04 -0.49 -0.31 0.00 -0.37 0.00 0.00 57.07 55.93 3e1d s TYR 93 Cb 0.08 -1.10 0.12 0.00 -0.40 0.00 0.00 41.96 40.66 3e1d s TYR 93 CO 0.44 -0.19 1.02 -0.98 -1.57 0.00 0.00 175.55 174.27 3e1d s ARG 94 N 0.19 0.62 0.05 -0.62 1.70 -0.40 -4.50 118.95 116.01 3e1d s ARG 94 Ca -0.06 -0.23 0.02 0.00 -0.47 0.00 0.00 55.73 54.98 3e1d s ARG 94 Cb -0.12 0.29 -0.03 0.00 -0.57 0.00 0.00 34.95 34.51 3e1d s ARG 94 CO 0.03 -0.27 -0.07 0.00 -1.08 0.00 0.00 175.30 173.90 3e1d s ALA 95 N -2.85 0.66 0.24 7.88 0.00 -0.37 -1.35 121.76 125.98 3e1d s ALA 95 Ca 0.07 -0.91 -0.15 0.00 0.00 0.00 0.00 51.96 50.97 3e1d s ALA 95 Cb -0.01 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.19 3e1d s ALA 95 CO -0.07 -0.08 0.53 0.00 0.00 0.00 0.00 175.76 176.14 3e1d s ALA 96 N -1.94 -0.54 0.01 0.00 0.00 -0.31 -4.75 121.76 114.23 3e1d s ALA 96 Ca -0.05 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 51.30 3e1d s ALA 96 Cb -0.06 0.98 -0.01 0.00 0.00 0.00 0.00 23.12 24.03 3e1d s ALA 96 CO -0.01 -0.88 -0.15 0.08 0.00 0.00 0.00 175.76 174.80 3e1d s VAL 97 N -3.97 1.19 -0.09 0.00 1.01 -1.26 -0.40 120.40 116.87 3e1d s VAL 97 Ca 0.18 -0.76 0.13 0.00 0.00 0.00 0.00 61.98 61.52 3e1d s VAL 97 Cb -0.02 -1.01 0.24 0.00 0.00 0.00 0.00 36.38 35.59 3e1d s VAL 97 CO 0.06 0.24 1.12 0.29 0.00 0.00 0.00 175.10 176.81 3e1d n LYS 98 N 2.45 0.81 -1.57 2.72 5.02 -0.99 -4.94 118.16 121.65 3e1d n LYS 98 Ca -0.15 -2.16 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 3e1d n LYS 98 Cb 0.55 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 3e1d n LYS 98 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e1d n GLY 99 N -0.76 -4.18 3.60 0.72 0.00 -1.26 -4.72 105.19 98.59 3e1d n GLY 99 Ca 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3e1d n GLY 99 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3e1d n ASN 100 N 0.82 -2.39 -4.11 1.61 5.15 -1.26 -4.95 115.26 110.13 3e1d n ASN 100 Ca 0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.67 3e1d n ASN 100 Cb 0.00 -2.89 -0.16 0.00 -0.53 0.00 0.00 39.78 36.19 3e1d n ASN 100 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3e1d s VAL 101 N -1.01 1.87 -0.03 3.44 1.01 -1.26 -1.26 120.40 123.16 3e1d s VAL 101 Ca 0.00 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 3e1d s VAL 101 Cb 0.00 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 3e1d s VAL 101 CO 0.00 0.51 0.67 -0.63 0.00 0.00 0.00 175.10 175.65 3e1d s ILE 102 N 1.07 4.94 0.11 2.22 1.01 -0.62 -2.35 121.20 127.59 3e1d s ILE 102 Ca -0.02 1.40 0.08 0.00 0.00 0.00 0.00 60.65 62.11 3e1d s ILE 102 Cb -0.14 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 3e1d s ILE 102 CO -0.06 0.33 -0.15 0.21 0.00 0.00 0.00 174.94 175.27 3e1d s ASN 103 N 0.30 4.05 -0.29 3.58 3.84 0.46 -0.49 114.94 126.40 3e1d s ASN 103 Ca 0.35 -0.49 0.03 0.00 0.21 0.00 0.00 52.86 52.96 3e1d s ASN 103 Cb -0.18 -0.65 0.20 0.00 -0.55 0.00 0.00 41.25 40.07 3e1d s ASN 103 CO 0.18 0.18 0.65 -0.22 -2.79 0.00 0.00 177.10 175.11 3e1d s LEU 104 N -2.12 -1.47 -0.44 3.21 2.96 0.22 -1.16 118.68 119.89 3e1d s LEU 104 Ca 0.19 0.20 -0.28 0.00 -0.22 0.00 0.00 54.13 54.02 3e1d s LEU 104 Cb -0.11 1.94 -0.01 0.00 0.50 0.00 0.00 46.19 48.52 3e1d s LEU 104 CO 0.11 -0.27 1.67 -0.44 -1.32 0.00 0.00 176.35 176.10 3e1d s SER 105 N 2.85 5.90 0.00 3.68 0.01 -0.46 -2.98 113.70 122.70 3e1d s SER 105 Ca 0.13 0.85 0.00 0.00 1.31 0.00 0.00 55.95 58.23 3e1d s SER 105 Cb -0.09 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.61 3e1d s SER 105 CO -0.25 -1.78 0.00 0.00 0.41 0.00 0.00 173.24 171.61 3e1d n LEU 106 N 10.36 0.00 0.00 2.44 -0.00 -1.26 -1.27 117.00 127.27 3e1d n LEU 106 Ca 0.19 -0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3e1d n LEU 106 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 3e1d n LEU 106 CO 0.70 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.70 3e1d n GLY 107 N 1.06 -0.01 3.52 1.47 0.00 -1.26 -4.90 105.19 105.07 3e1d n GLY 107 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3e1d n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3e1d s PHE 108 N -0.52 2.23 0.26 1.61 0.08 -1.26 -5.08 117.98 115.30 3e1d s PHE 108 Ca 0.00 -0.69 -0.09 0.00 0.12 0.00 0.00 56.93 56.27 3e1d s PHE 108 Cb 0.00 -1.41 0.42 0.00 -0.57 0.00 0.00 43.02 41.47 3e1d s PHE 108 CO 0.00 0.35 1.59 0.66 -0.10 0.00 0.00 175.22 177.72 3e1d h SER 109 N 2.04 -0.72 -3.74 1.36 4.64 -2.03 -3.41 113.55 111.69 3e1d h SER 109 Ca -0.42 0.25 -0.65 0.00 -0.47 0.00 0.00 61.79 60.51 3e1d h SER 109 Cb 1.24 0.51 -0.37 0.00 -0.31 0.00 0.00 62.40 63.47 3e1d h SER 109 CO 0.72 -0.28 -0.80 -1.00 -0.87 0.00 0.00 176.83 174.61 3e1d s HIS 110 N -6.21 2.92 0.06 4.77 3.76 -1.26 -5.11 115.29 114.22 3e1d s HIS 110 Ca -0.14 -2.08 -0.34 0.00 -0.15 0.00 0.00 55.06 52.35 3e1d s HIS 110 Cb 0.24 -1.80 -0.18 0.00 1.11 0.00 0.00 32.58 31.96 3e1d s HIS 110 CO 0.76 -0.84 0.82 -2.30 -0.85 0.00 0.00 174.74 172.34 3e1d n PRO 111 N 4.53 0.00 -4.21 8.40 -0.02 -1.26 -5.01 135.00 137.43 3e1d n PRO 111 Ca -0.14 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.09 3e1d n PRO 111 Cb 0.43 -1.24 -0.07 0.00 -0.02 0.00 0.00 33.50 32.60 3e1d n PRO 111 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3e1d s VAL 112 N -0.32 2.18 0.07 -1.45 -7.23 -1.16 -4.94 120.40 107.55 3e1d s VAL 112 Ca 0.76 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 59.21 3e1d s VAL 112 Cb -1.08 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 32.91 3e1d s VAL 112 CO 0.53 0.00 -0.06 -1.81 -0.31 0.00 0.00 175.10 173.45 3e1d s ASP 113 N -3.90 0.89 -0.24 4.85 1.11 -1.26 -0.61 116.67 117.52 3e1d s ASP 113 Ca 0.38 -0.87 -0.03 0.00 0.18 0.00 0.00 52.55 52.22 3e1d s ASP 113 Cb 0.04 0.10 0.11 0.00 1.07 0.00 0.00 42.92 44.25 3e1d s ASP 113 CO 0.21 -0.42 0.26 -2.28 1.18 0.00 0.00 175.17 174.12 3e1d s HIS 114 N -3.03 -0.39 0.04 4.23 2.46 0.36 -4.97 115.29 113.99 3e1d s HIS 114 Ca 0.04 0.16 -0.30 0.00 0.47 0.00 0.00 55.06 55.43 3e1d s HIS 114 Cb 0.01 -0.36 -0.04 0.00 -0.13 0.00 0.00 32.58 32.07 3e1d s HIS 114 CO -0.04 -0.72 1.05 -1.14 -2.47 0.00 0.00 174.74 171.42 3e1d s GLN 115 N 2.36 4.53 0.63 2.88 0.74 -1.26 -1.58 119.66 127.96 3e1d s GLN 115 Ca 0.09 1.54 -0.12 0.00 0.05 0.00 0.00 55.36 56.91 3e1d s GLN 115 Cb -0.15 -3.41 -0.02 0.00 1.10 0.00 0.00 33.01 30.52 3e1d s GLN 115 CO -0.19 -0.08 1.04 -0.51 -0.55 0.00 0.00 175.29 174.99 3e1d s LEU 116 N 0.88 3.29 1.20 3.68 1.43 -0.39 -5.00 118.68 123.77 3e1d s LEU 116 Ca 0.53 1.59 -0.18 0.00 -1.03 0.00 0.00 54.13 55.05 3e1d s LEU 116 Cb -0.24 -4.50 0.23 0.00 0.03 0.00 0.00 46.19 41.72 3e1d s LEU 116 CO 0.29 -1.13 0.50 -0.81 0.23 0.00 0.00 176.35 175.43 3e1d n PRO 117 N -2.63 -2.84 -2.36 1.29 -0.05 -1.26 -4.91 135.00 122.25 3e1d n PRO 117 Ca 0.07 -0.83 -0.42 0.00 -0.05 0.00 0.00 63.50 62.28 3e1d n PRO 117 Cb 0.54 -1.78 -0.03 0.00 -0.05 0.00 0.00 33.50 32.17 3e1d n PRO 117 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3e1d s ALA 118 N -2.19 3.46 0.00 0.55 0.00 -1.26 -2.31 121.76 120.01 3e1d s ALA 118 Ca 0.56 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.40 3e1d s ALA 118 Cb -0.13 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3e1d s ALA 118 CO 0.55 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.16 3e1d n GLY 119 N 3.34 0.27 3.81 0.00 0.00 -1.26 -4.99 105.19 106.35 3e1d n GLY 119 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3e1d n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e1d s ILE 120 N -1.70 5.43 0.35 -0.61 1.09 -0.98 -4.71 121.20 120.08 3e1d s ILE 120 Ca 0.00 0.26 0.04 0.00 -1.10 0.00 0.00 60.65 59.85 3e1d s ILE 120 Cb 0.00 -3.46 -0.07 0.00 -1.06 0.00 0.00 42.46 37.87 3e1d s ILE 120 CO 0.00 0.53 0.05 0.42 -0.10 0.00 0.00 174.94 175.84 3e1d s THR 121 N -0.38 1.34 0.41 2.92 -4.23 -0.44 -4.74 115.64 110.53 3e1d s THR 121 Ca 0.13 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.68 3e1d s THR 121 Cb -0.12 -2.82 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 3e1d s THR 121 CO 0.02 0.00 0.13 0.00 -0.54 0.00 0.00 174.62 174.23 3e1d s ALA 122 N -3.17 2.92 0.26 3.99 0.00 -1.26 -0.22 121.76 124.28 3e1d s ALA 122 Ca 0.35 -1.25 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 3e1d s ALA 122 Cb 0.09 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 3e1d s ALA 122 CO 0.16 -0.33 0.34 -1.21 0.00 0.00 0.00 175.76 174.71 3e1d s GLU 123 N -3.71 1.52 -0.65 0.00 2.02 0.21 -4.83 118.70 113.25 3e1d s GLU 123 Ca 0.24 -1.55 -0.02 0.00 0.02 0.00 0.00 54.97 53.66 3e1d s GLU 123 Cb 0.03 0.38 0.16 0.00 0.10 0.00 0.00 34.13 34.80 3e1d s GLU 123 CO 0.14 -0.59 0.46 0.00 0.02 0.00 0.00 175.26 175.30 3e1d n PRO 125 N 3.23 0.17 -3.61 0.00 -0.04 -1.24 -4.87 135.00 128.63 3e1d n PRO 125 Ca 0.10 0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 63.96 3e1d n PRO 125 Cb 0.37 -1.84 -0.01 0.00 -0.04 0.00 0.00 33.50 31.98 3e1d n PRO 125 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3e1d s THR 126 N -3.30 0.00 0.47 0.52 -1.32 -1.26 -5.06 115.64 105.69 3e1d s THR 126 Ca 0.04 -0.15 0.29 0.00 -1.21 0.00 0.00 61.69 60.66 3e1d s THR 126 Cb 0.09 -1.48 0.49 0.00 -1.51 0.00 0.00 72.50 70.10 3e1d s THR 126 CO 0.36 0.00 1.74 -0.61 -2.21 0.00 0.00 174.62 173.90 3e1d h GLN 127 N 2.00 0.16 -0.16 7.08 4.15 -1.89 -2.61 115.11 123.84 3e1d h GLN 127 Ca -0.20 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.21 3e1d h GLN 127 Cb 1.19 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.85 3e1d h GLN 127 CO 0.26 0.11 0.00 0.25 -1.93 0.00 0.00 178.83 177.52 3e1d n THR 128 N -4.43 0.89 -3.86 2.39 -2.24 -1.26 -1.23 114.28 104.53 3e1d n THR 128 Ca 0.29 -0.94 -0.13 0.00 -2.27 0.00 0.00 64.05 61.00 3e1d n THR 128 Cb 1.19 0.57 -0.14 0.00 -2.10 0.00 0.00 70.33 69.85 3e1d n THR 128 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3e1d s GLU 129 N -0.94 0.00 0.06 -0.78 2.12 -0.98 -2.09 118.70 116.09 3e1d s GLU 129 Ca 0.12 0.02 0.07 0.00 0.36 0.00 0.00 54.97 55.54 3e1d s GLU 129 Cb 0.06 -0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.38 3e1d s GLU 129 CO 0.08 -0.02 -0.20 0.96 -0.54 0.00 0.00 175.26 175.54 3e1d s ILE 130 N 0.16 1.63 -0.23 -3.70 -0.00 -0.75 -3.68 121.20 114.62 3e1d s ILE 130 Ca -0.01 -1.28 -0.06 0.00 -0.00 0.00 0.00 60.65 59.30 3e1d s ILE 130 Cb -0.02 -1.44 -0.02 0.00 -0.00 0.00 0.00 42.46 40.98 3e1d s ILE 130 CO -0.00 0.11 0.03 0.54 -0.00 0.00 0.00 174.94 175.61 3e1d s VAL 131 N -0.91 3.99 -0.16 8.37 0.11 -0.67 -1.27 120.40 129.87 3e1d s VAL 131 Ca 0.07 -0.29 -0.02 0.00 -2.93 0.00 0.00 61.98 58.81 3e1d s VAL 131 Cb -0.09 -2.84 -0.01 0.00 -1.53 0.00 0.00 36.38 31.90 3e1d s VAL 131 CO 0.02 0.38 -0.09 -0.76 -3.33 0.00 0.00 175.10 171.32 3e1d s LEU 132 N 1.44 2.85 0.01 2.54 1.02 -0.88 -0.62 118.68 125.04 3e1d s LEU 132 Ca 0.05 -0.31 0.04 0.00 0.02 0.00 0.00 54.13 53.93 3e1d s LEU 132 Cb -0.15 -1.67 -0.01 0.00 0.02 0.00 0.00 46.19 44.38 3e1d s LEU 132 CO 0.01 0.12 -0.12 -0.54 0.02 0.00 0.00 176.35 175.84 3e1d s LYS 133 N 0.66 0.94 0.00 1.70 1.02 0.69 -3.26 119.74 121.48 3e1d s LYS 133 Ca -0.05 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 55.41 3e1d s LYS 133 Cb -0.15 -0.91 0.00 0.00 -0.52 0.00 0.00 37.83 36.25 3e1d s LYS 133 CO 0.02 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.11 3e1d n GLY 134 N 2.48 1.88 0.22 -3.33 0.00 -1.22 -1.32 105.19 103.90 3e1d n GLY 134 Ca -0.15 -1.05 0.09 0.00 0.00 0.00 0.00 46.02 44.90 3e1d n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1d h ALA 135 N 0.00 1.08 -3.01 4.61 0.00 -1.84 -1.14 119.26 118.95 3e1d h ALA 135 Ca 0.00 -0.24 -0.70 0.00 0.00 0.00 0.00 54.91 53.97 3e1d h ALA 135 Cb 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 17.79 17.42 3e1d h ALA 135 CO 0.00 0.33 -0.51 0.34 0.00 0.00 0.00 179.25 179.41 3e1d s ASP 136 N -6.30 5.38 0.54 0.00 -1.08 -1.26 -4.21 116.67 109.73 3e1d s ASP 136 Ca -0.00 -1.93 0.29 0.00 -0.52 0.00 0.00 52.55 50.38 3e1d s ASP 136 Cb 0.11 -1.88 1.55 0.00 -1.46 0.00 0.00 42.92 41.24 3e1d s ASP 136 CO 0.65 -0.57 2.10 0.50 0.52 0.00 0.00 175.17 178.37 3e1d h LYS 137 N 8.17 0.00 0.09 4.34 3.64 -1.85 -2.05 116.57 128.90 3e1d h LYS 137 Ca -0.16 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.97 3e1d h LYS 137 Cb 1.06 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.90 3e1d h LYS 137 CO 0.73 0.09 -1.02 0.37 -2.27 0.00 0.00 179.45 177.36 3e1d h GLN 138 N 0.00 0.53 -0.38 1.90 4.15 -1.97 -3.25 115.11 116.10 3e1d h GLN 138 Ca -0.00 -0.69 -0.00 0.00 0.77 0.00 0.00 58.65 58.73 3e1d h GLN 138 Cb 0.30 0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 3e1d h GLN 138 CO 0.01 1.29 0.23 0.28 -1.93 0.00 0.00 178.83 178.71 3e1d h VAL 139 N 0.09 1.13 -0.89 2.39 2.07 -1.82 -0.70 116.25 118.51 3e1d h VAL 139 Ca -0.15 -0.30 0.15 0.00 0.82 0.00 0.00 66.70 67.22 3e1d h VAL 139 Cb 1.72 0.64 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 3e1d h VAL 139 CO 0.20 0.13 0.49 0.40 0.02 0.00 0.00 177.57 178.80 3e1d h ILE 140 N 0.50 0.75 -0.65 4.57 1.08 -1.59 0.42 117.51 122.58 3e1d h ILE 140 Ca 0.14 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 3e1d h ILE 140 Cb 0.01 -0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 33.72 3e1d h ILE 140 CO -0.03 0.13 0.36 1.23 -0.69 0.00 0.00 178.15 179.15 3e1d h GLY 141 N 0.69 0.95 1.77 5.37 0.00 -1.52 -0.80 103.07 109.54 3e1d h GLY 141 Ca 0.49 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 3e1d h GLY 141 CO -0.35 0.39 0.10 1.46 0.00 0.00 0.00 176.54 178.14 3e1d h GLN 142 N 0.90 0.30 0.00 4.80 4.20 0.13 -0.27 115.11 125.17 3e1d h GLN 142 Ca 0.23 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 3e1d h GLN 142 Cb 0.01 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 3e1d h GLN 142 CO -0.04 0.24 -0.34 0.28 -0.67 0.00 0.00 178.83 178.30 3e1d h VAL 143 N 0.31 1.19 -0.61 -0.54 2.07 -1.11 -3.28 116.25 114.27 3e1d h VAL 143 Ca 0.08 -2.02 0.13 0.00 0.82 0.00 0.00 66.70 65.71 3e1d h VAL 143 Cb 0.04 2.38 -0.10 0.00 -1.52 0.00 0.00 31.29 32.09 3e1d h VAL 143 CO -0.01 0.40 0.05 0.00 0.02 0.00 0.00 177.57 178.03 3e1d h ALA 144 N -0.34 0.65 0.00 1.67 0.00 -1.09 -1.29 119.26 118.87 3e1d h ALA 144 Ca -0.09 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3e1d h ALA 144 Cb 0.89 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3e1d h ALA 144 CO -0.05 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.83 3e1d h ALA 145 N 1.54 1.00 0.17 0.00 0.00 -1.24 -2.40 119.26 118.33 3e1d h ALA 145 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.90 3e1d h ALA 145 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.31 3e1d h ALA 145 CO -0.49 0.00 -1.65 0.22 0.00 0.00 0.00 179.25 177.33 3e1d h ASP 146 N 0.00 0.56 -0.21 0.00 -0.00 -1.40 -2.06 116.42 113.31 3e1d h ASP 146 Ca 0.00 -0.79 -0.05 0.00 -0.00 0.00 0.00 57.03 56.19 3e1d h ASP 146 Cb 0.68 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.82 3e1d h ASP 146 CO 0.00 1.66 -0.05 -0.07 -0.00 0.00 0.00 179.24 180.78 3e1d h LEU 147 N 0.10 0.41 -0.45 2.28 4.07 -1.18 -3.16 115.31 117.38 3e1d h LEU 147 Ca -0.30 -0.37 0.09 0.00 0.08 0.00 0.00 57.88 57.38 3e1d h LEU 147 Cb 2.08 -0.11 -0.08 0.00 1.08 0.00 0.00 40.66 43.62 3e1d h LEU 147 CO 0.18 0.68 -0.10 -0.09 -1.08 0.00 0.00 178.44 178.04 3e1d h ARG 148 N 0.14 0.01 0.00 1.13 2.43 -1.54 -2.99 114.38 113.55 3e1d h ARG 148 Ca 0.05 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3e1d h ARG 148 Cb 0.50 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3e1d h ARG 148 CO 0.02 0.01 0.25 0.00 -1.51 0.00 0.00 179.97 178.74 3e1d h ALA 149 N 1.44 1.17 0.46 2.80 0.00 -1.33 -1.98 119.26 121.82 3e1d h ALA 149 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3e1d h ALA 149 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3e1d h ALA 149 CO -0.45 -0.17 -0.22 -0.92 0.00 0.00 0.00 179.25 177.49 3e1d h TYR 150 N 0.00 -0.57 -1.30 0.00 5.03 -1.57 -3.43 116.97 115.13 3e1d h TYR 150 Ca 0.00 -0.01 -0.46 0.00 2.58 0.00 0.00 58.73 60.84 3e1d h TYR 150 Cb 0.51 0.19 -0.41 0.00 1.55 0.00 0.00 36.73 38.57 3e1d h TYR 150 CO 0.00 -0.35 -1.01 0.54 -1.32 0.00 0.00 178.16 176.01 3e1d n ARG 151 N -4.88 2.01 -1.44 1.82 5.12 -1.05 -5.11 116.66 113.13 3e1d n ARG 151 Ca -0.08 -3.76 -0.40 0.00 -1.93 0.00 0.00 57.85 51.68 3e1d n ARG 151 Cb 0.24 -1.66 0.02 0.00 -1.16 0.00 0.00 32.46 29.90 3e1d n ARG 151 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3e1d n ARG 152 N -0.19 0.50 -1.68 5.56 1.74 -0.77 -1.34 116.66 120.48 3e1d n ARG 152 Ca 0.21 0.19 -0.33 0.00 -0.77 0.00 0.00 57.85 57.15 3e1d n ARG 152 Cb 0.74 -1.51 0.05 0.00 -1.02 0.00 0.00 32.46 30.71 3e1d n ARG 152 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3e1d s PRO 153 N -1.67 2.73 0.29 5.56 0.04 -1.26 -4.66 135.00 136.02 3e1d s PRO 153 Ca 0.64 1.35 0.04 0.00 0.04 0.00 0.00 61.00 63.07 3e1d s PRO 153 Cb -0.55 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 3e1d s PRO 153 CO 0.58 -1.30 0.43 -1.83 0.04 0.00 0.00 177.00 174.91 3e1d s GLU 154 N -4.23 3.38 0.06 4.56 -1.05 -0.96 -5.01 118.70 115.44 3e1d s GLU 154 Ca 0.66 -0.71 0.03 0.00 -0.15 0.00 0.00 54.97 54.80 3e1d s GLU 154 Cb -0.20 -2.82 -0.24 0.00 -0.44 0.00 0.00 34.13 30.43 3e1d s GLU 154 CO 0.44 0.28 1.07 -1.00 0.95 0.00 0.00 175.26 177.00 3e1d h PRO 155 N 1.01 0.11 0.06 -4.83 0.13 -1.95 -2.85 132.00 123.69 3e1d h PRO 155 Ca -0.50 -0.19 -0.10 0.00 -0.87 0.00 0.00 66.00 64.34 3e1d h PRO 155 Cb 1.23 0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.44 3e1d h PRO 155 CO 0.59 1.00 -0.47 1.88 -0.23 0.00 0.00 178.00 180.77 3e1d h TYR 156 N 0.03 0.24 -0.01 1.56 0.05 -1.97 -3.41 116.97 113.47 3e1d h TYR 156 Ca -0.13 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.48 3e1d h TYR 156 Cb 1.90 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.63 3e1d h TYR 156 CO 0.03 1.18 -0.02 1.63 -1.05 0.00 0.00 178.16 179.93 3e1d n LYS 157 N -4.37 0.39 -0.29 4.88 4.76 -1.26 -4.83 118.16 117.44 3e1d n LYS 157 Ca -0.14 -0.97 0.00 0.00 -2.87 0.00 0.00 58.31 54.34 3e1d n LYS 157 Cb 0.65 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.69 3e1d n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3e1d n GLY 158 N 0.52 0.27 3.61 0.72 0.00 -1.08 -4.98 105.19 104.25 3e1d n GLY 158 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3e1d n GLY 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e1d s LYS 159 N -0.44 -0.35 0.00 1.61 -2.85 -1.26 -4.52 119.74 111.93 3e1d s LYS 159 Ca 0.00 0.41 0.00 0.00 -1.00 0.00 0.00 55.97 55.38 3e1d s LYS 159 Cb 0.00 -1.66 0.00 0.00 -2.06 0.00 0.00 37.83 34.11 3e1d s LYS 159 CO 0.00 -3.23 0.00 0.41 0.10 0.00 0.00 175.35 172.63 3e1d n GLY 160 N -0.63 1.02 3.64 0.59 0.00 -1.26 -2.27 105.19 106.28 3e1d n GLY 160 Ca 0.06 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 3e1d n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1d s VAL 161 N -2.40 3.82 0.32 1.61 1.01 -0.45 -4.44 120.40 119.87 3e1d s VAL 161 Ca 0.00 0.96 0.04 0.00 0.00 0.00 0.00 61.98 62.98 3e1d s VAL 161 Cb 0.00 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 3e1d s VAL 161 CO 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 175.10 174.94 3e1d s ARG 162 N 4.21 1.64 0.86 2.72 1.70 -0.36 -3.99 118.95 125.74 3e1d s ARG 162 Ca 0.67 -1.90 -0.11 0.00 -0.47 0.00 0.00 55.73 53.92 3e1d s ARG 162 Cb -0.26 -0.89 0.11 0.00 -0.57 0.00 0.00 34.95 33.35 3e1d s ARG 162 CO 0.26 -0.17 1.11 0.71 -1.08 0.00 0.00 175.30 176.13 3e1d s TYR 163 N -3.28 2.12 -1.46 5.89 2.02 -1.26 -0.24 117.35 121.14 3e1d s TYR 163 Ca 0.36 1.59 0.13 0.00 -0.37 0.00 0.00 57.07 58.78 3e1d s TYR 163 Cb 0.08 -3.18 0.67 0.00 -0.40 0.00 0.00 41.96 39.14 3e1d s TYR 163 CO 0.15 -2.36 1.33 0.00 -1.57 0.00 0.00 175.55 173.10 3e1d n ALA 164 N -3.91 1.78 0.30 3.71 0.00 -0.34 -3.30 120.51 118.74 3e1d n ALA 164 Ca 0.10 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.59 3e1d n ALA 164 Cb 0.53 -1.21 0.07 0.00 0.00 0.00 0.00 19.45 18.84 3e1d n ALA 164 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3e1d h ASP 165 N 0.00 0.00 -3.90 0.00 3.32 -1.92 -3.45 116.42 110.48 3e1d h ASP 165 Ca 0.00 -0.09 -0.72 0.00 0.02 0.00 0.00 57.03 56.24 3e1d h ASP 165 Cb 0.12 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.33 3e1d h ASP 165 CO 0.00 0.05 -0.20 -0.70 -1.72 0.00 0.00 179.24 176.67 3e1d s GLU 166 N -3.28 2.96 0.91 3.56 2.12 -1.21 -5.08 118.70 118.69 3e1d s GLU 166 Ca 0.03 -2.75 -0.14 0.00 0.36 0.00 0.00 54.97 52.47 3e1d s GLU 166 Cb 0.11 -3.92 0.22 0.00 0.26 0.00 0.00 34.13 30.80 3e1d s GLU 166 CO 0.76 -1.22 0.50 1.55 -0.54 0.00 0.00 175.26 176.31 3e1d n VAL 167 N 3.22 0.00 -4.11 3.70 3.14 -1.26 -4.72 118.33 118.30 3e1d n VAL 167 Ca 0.13 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.36 3e1d n VAL 167 Cb 0.39 -0.57 -0.12 0.00 -1.06 0.00 0.00 33.84 32.48 3e1d n VAL 167 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3e1d s VAL 168 N -1.70 0.80 0.00 1.55 0.11 -1.26 -5.07 120.40 114.83 3e1d s VAL 168 Ca 0.39 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 3e1d s VAL 168 Cb -0.07 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 33.96 3e1d s VAL 168 CO 0.32 -0.31 0.16 0.54 -3.33 0.00 0.00 175.10 172.48 3e1d n ARG 169 N 1.37 0.00 -1.66 1.54 5.12 -1.26 -5.14 116.66 116.64 3e1d n ARG 169 Ca -0.22 -0.16 -0.54 0.00 -1.93 0.00 0.00 57.85 55.00 3e1d n ARG 169 Cb 0.54 -0.27 -0.06 0.00 -1.16 0.00 0.00 32.46 31.51 3e1d n ARG 169 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 3e1d n THR 170 N 0.00 0.18 0.13 0.55 5.66 -1.26 -4.93 114.28 114.60 3e1d n THR 170 Ca 0.00 -0.03 0.01 0.00 -3.05 0.00 0.00 64.05 60.98 3e1d n THR 170 Cb 0.39 -1.11 -0.01 0.00 -1.55 0.00 0.00 70.33 68.05 3e1d n THR 170 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 3e1d n LYS 171 N 4.13 5.53 -1.26 1.09 4.81 -1.26 -4.94 118.16 126.26 3e1d n LYS 171 Ca 0.22 -0.06 -0.11 0.00 -0.87 0.00 0.00 58.31 57.49 3e1d n LYS 171 Cb 0.18 -0.66 -0.07 0.00 0.02 0.00 0.00 35.03 34.49 3e1d n LYS 171 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3e1d n GLU 172 N -0.95 0.05 -3.64 1.64 4.71 -1.26 -4.78 120.64 116.40 3e1d n GLU 172 Ca 0.01 -0.96 -0.03 0.00 -0.01 0.00 0.00 57.16 56.17 3e1d n GLU 172 Cb 0.04 -2.64 -0.05 0.00 -1.01 0.00 0.00 31.44 27.78 3e1d n GLU 172 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3e1d s ALA 173 N 9.76 -2.01 0.46 0.62 0.00 -1.26 -4.94 121.76 124.39 3e1d s ALA 173 Ca 0.48 2.37 0.00 0.00 0.00 0.00 0.00 51.96 54.80 3e1d s ALA 173 Cb -0.01 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.44 3e1d s ALA 173 CO 0.13 -0.74 0.00 0.36 0.00 0.00 0.00 175.76 175.51 3e1d n LYS 174 N 5.03 -2.67 -2.16 0.00 2.85 -1.26 -4.92 118.16 115.03 3e1d n LYS 174 Ca -0.15 2.11 -0.36 0.00 -1.05 0.00 0.00 58.31 58.86 3e1d n LYS 174 Cb 0.53 -3.25 0.01 0.00 -0.65 0.00 0.00 35.03 31.66 3e1d n LYS 174 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 3e1d s LYS 175 N -3.91 3.33 0.00 -1.58 -0.14 -1.26 -5.19 119.74 110.99 3e1d s LYS 175 Ca 0.00 1.75 0.00 0.00 -1.36 0.00 0.00 55.97 56.36 3e1d s LYS 175 Cb 0.00 -2.09 0.00 0.00 -1.68 0.00 0.00 37.83 34.06 3e1d s LYS 175 CO 0.00 -0.90 0.08 1.17 -0.76 0.00 0.00 175.35 174.94