#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3df2 s ILE 2 N 0.00 2.26 0.51 3.17 -5.25 -1.26 -4.58 121.20 116.05 3df2 s ILE 2 Ca 0.00 0.09 0.03 0.00 -0.99 0.00 0.00 60.65 59.78 3df2 s ILE 2 Cb 0.00 -2.28 -0.01 0.00 2.95 0.00 0.00 42.46 43.13 3df2 s ILE 2 CO 0.00 -0.10 0.12 -0.83 -1.79 0.00 0.00 174.94 172.34 3df2 s GLY 3 N -2.64 2.79 0.23 6.27 0.00 -1.26 -4.76 107.32 107.94 3df2 s GLY 3 Ca 0.67 -0.81 0.11 0.00 0.00 0.00 0.00 44.72 44.70 3df2 s GLY 3 CO 0.55 -2.11 -0.20 1.08 0.00 0.00 0.00 173.10 172.43 3df2 s LEU 4 N -3.98 2.58 -0.26 0.66 2.01 -0.50 -4.99 118.68 114.20 3df2 s LEU 4 Ca 0.17 -0.90 -0.10 0.00 0.01 0.00 0.00 54.13 53.31 3df2 s LEU 4 Cb 0.01 -1.21 -0.05 0.00 0.01 0.00 0.00 46.19 44.95 3df2 s LEU 4 CO 0.10 0.08 0.16 -0.69 1.01 0.00 0.00 176.35 177.01 3df2 s VAL 5 N -2.05 5.18 0.08 -1.59 1.01 -1.26 -1.79 120.40 119.98 3df2 s VAL 5 Ca 0.25 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.36 3df2 s VAL 5 Cb -0.07 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 3df2 s VAL 5 CO 0.13 0.30 0.01 0.61 0.00 0.00 0.00 175.10 176.14 3df2 n GLY 6 N 4.76 4.05 2.97 4.51 0.00 0.32 -4.42 105.19 117.38 3df2 n GLY 6 Ca -0.15 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.43 3df2 n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3df2 s LYS 7 N -2.30 1.94 -0.10 1.61 2.20 -1.10 -0.75 119.74 121.24 3df2 s LYS 7 Ca 0.01 -0.46 -0.36 0.00 -0.36 0.00 0.00 55.97 54.81 3df2 s LYS 7 Cb 0.00 -1.92 -0.13 0.00 -1.51 0.00 0.00 37.83 34.27 3df2 s LYS 7 CO 0.01 -0.27 1.81 1.17 -0.36 0.00 0.00 175.35 177.70 3df2 n LYS 8 N 4.84 1.91 -2.66 4.03 3.00 0.47 -3.56 118.16 126.19 3df2 n LYS 8 Ca -0.15 0.70 0.01 0.00 -0.00 0.00 0.00 58.31 58.88 3df2 n LYS 8 Cb 0.50 -2.49 0.01 0.00 0.00 0.00 0.00 35.03 33.05 3df2 n LYS 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3df2 s VAL 9 N 3.55 -0.02 0.00 3.15 0.11 -1.14 0.15 120.40 126.19 3df2 s VAL 9 Ca 0.92 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.97 3df2 s VAL 9 Cb -0.79 0.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 3df2 s VAL 9 CO 0.53 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.91 3df2 n GLY 10 N 3.41 0.29 1.99 6.54 0.00 -1.24 -4.21 105.19 111.98 3df2 n GLY 10 Ca 0.05 0.51 -0.02 0.00 0.00 0.00 0.00 46.02 46.56 3df2 n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3df2 n MET 11 N 0.00 -1.02 -4.29 1.61 2.81 -0.47 -4.74 117.12 111.02 3df2 n MET 11 Ca 0.00 1.18 -0.20 0.00 -1.81 0.00 0.00 57.70 56.87 3df2 n MET 11 Cb 0.00 -2.94 -0.08 0.00 -0.71 0.00 0.00 33.22 29.50 3df2 n MET 11 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3df2 n THR 12 N -0.22 0.00 -4.21 2.03 -1.04 -0.56 -4.89 114.28 105.39 3df2 n THR 12 Ca 0.03 -2.48 -0.33 0.00 -2.04 0.00 0.00 64.05 59.23 3df2 n THR 12 Cb 0.12 1.22 -0.16 0.00 -1.82 0.00 0.00 70.33 69.69 3df2 n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3df2 s ARG 13 N -3.40 3.10 -0.79 -2.82 1.70 -1.26 -1.13 118.95 114.36 3df2 s ARG 13 Ca 0.39 -0.78 -0.07 0.00 -0.47 0.00 0.00 55.73 54.80 3df2 s ARG 13 Cb 0.02 -2.64 0.20 0.00 -0.57 0.00 0.00 34.95 31.96 3df2 s ARG 13 CO 0.28 -0.15 0.67 -1.50 -1.08 0.00 0.00 175.30 173.52 3df2 s ILE 14 N 1.20 4.71 0.83 4.99 2.07 -0.29 -4.87 121.20 129.84 3df2 s ILE 14 Ca 0.02 -2.99 -0.14 0.00 -1.41 0.00 0.00 60.65 56.13 3df2 s ILE 14 Cb -0.14 -3.95 0.01 0.00 0.13 0.00 0.00 42.46 38.52 3df2 s ILE 14 CO -0.08 -1.00 0.61 0.49 -1.91 0.00 0.00 174.94 173.05 3df2 n PHE 15 N 3.39 -0.66 -4.36 3.50 3.01 -1.26 -3.62 117.46 117.45 3df2 n PHE 15 Ca 0.14 0.31 -0.24 0.00 1.01 0.00 0.00 57.45 58.68 3df2 n PHE 15 Cb 0.41 -1.90 -0.08 0.00 -0.01 0.00 0.00 39.48 37.90 3df2 n PHE 15 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3df2 s THR 16 N -2.15 2.96 0.36 4.37 2.01 0.36 -4.94 115.64 118.62 3df2 s THR 16 Ca 0.64 -2.10 0.04 0.00 0.31 0.00 0.00 61.69 60.57 3df2 s THR 16 Cb -0.28 -2.64 0.27 0.00 0.01 0.00 0.00 72.50 69.86 3df2 s THR 16 CO 0.60 -0.35 2.00 1.05 -0.69 0.00 0.00 174.62 177.23 3df2 h GLU 17 N 2.01 0.78 -0.48 4.92 4.11 -1.96 -2.41 114.58 121.56 3df2 h GLU 17 Ca -0.42 -0.05 -0.05 0.00 0.07 0.00 0.00 59.36 58.90 3df2 h GLU 17 Cb 1.25 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 3df2 h GLU 17 CO 0.61 0.52 0.09 0.38 0.07 0.00 0.00 179.01 180.68 3df2 h ASP 18 N 0.81 0.76 0.00 3.06 3.04 -2.03 -3.47 116.42 118.59 3df2 h ASP 18 Ca 0.25 -0.25 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 3df2 h ASP 18 Cb -0.00 -0.20 0.00 0.00 -1.04 0.00 0.00 39.33 38.09 3df2 h ASP 18 CO -0.06 0.82 0.00 0.61 -2.04 0.00 0.00 179.24 178.57 3df2 n GLY 19 N -0.54 0.69 3.58 7.15 0.00 -0.90 -5.16 105.19 110.01 3df2 n GLY 19 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3df2 n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3df2 s VAL 20 N -0.83 3.47 -0.31 1.61 1.01 -1.26 -4.91 120.40 119.19 3df2 s VAL 20 Ca 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 3df2 s VAL 20 Cb 0.00 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.85 3df2 s VAL 20 CO 0.00 0.25 0.04 -0.55 0.00 0.00 0.00 175.10 174.83 3df2 s SER 21 N -1.83 5.01 -0.28 3.32 0.15 -1.26 -0.49 113.70 118.33 3df2 s SER 21 Ca 0.19 -1.14 -0.09 0.00 0.70 0.00 0.00 55.95 55.61 3df2 s SER 21 Cb -0.11 -1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 62.39 3df2 s SER 21 CO 0.11 -0.27 0.13 -0.63 1.20 0.00 0.00 173.24 173.79 3df2 s ILE 22 N 1.33 4.74 1.13 6.45 1.01 -1.24 -4.91 121.20 129.72 3df2 s ILE 22 Ca -0.03 -0.11 -0.13 0.00 0.00 0.00 0.00 60.65 60.38 3df2 s ILE 22 Cb -0.19 -3.29 0.27 0.00 0.01 0.00 0.00 42.46 39.26 3df2 s ILE 22 CO 0.00 0.24 1.04 -2.84 0.00 0.00 0.00 174.94 173.38 3df2 s PRO 23 N 1.67 -0.66 -0.30 2.79 0.02 -1.25 -1.13 135.00 136.14 3df2 s PRO 23 Ca 0.06 0.70 -0.19 0.00 0.02 0.00 0.00 61.00 61.59 3df2 s PRO 23 Cb -0.16 -1.59 0.18 0.00 0.02 0.00 0.00 34.50 32.95 3df2 s PRO 23 CO 0.07 -3.51 1.28 0.54 -0.33 0.00 0.00 177.00 175.05 3df2 s VAL 24 N -2.61 -0.03 -0.59 3.83 0.11 -0.28 -3.89 120.40 116.94 3df2 s VAL 24 Ca 0.68 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.46 3df2 s VAL 24 Cb -0.23 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.65 3df2 s VAL 24 CO 0.63 0.00 1.13 -0.89 -3.33 0.00 0.00 175.10 172.64 3df2 s THR 25 N 2.53 4.09 -0.21 5.04 2.01 -1.26 -1.37 115.64 126.47 3df2 s THR 25 Ca -0.05 0.69 -0.29 0.00 0.31 0.00 0.00 61.69 62.35 3df2 s THR 25 Cb -0.04 -4.69 -0.03 0.00 0.01 0.00 0.00 72.50 67.74 3df2 s THR 25 CO -0.11 -1.32 1.68 -0.69 -0.69 0.00 0.00 174.62 173.49 3df2 s VAL 26 N 4.74 3.60 -0.21 3.82 1.01 -1.26 -3.97 120.40 128.14 3df2 s VAL 26 Ca 0.39 0.67 -0.07 0.00 0.00 0.00 0.00 61.98 62.97 3df2 s VAL 26 Cb -0.09 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 3df2 s VAL 26 CO 0.23 -0.27 0.06 -0.63 0.00 0.00 0.00 175.10 174.49 3df2 s ILE 27 N 5.46 4.53 -0.40 2.22 1.01 -0.92 -2.89 121.20 130.22 3df2 s ILE 27 Ca 0.75 -0.11 -0.16 0.00 0.00 0.00 0.00 60.65 61.12 3df2 s ILE 27 Cb -0.26 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.15 3df2 s ILE 27 CO 0.31 0.41 0.40 -0.70 0.00 0.00 0.00 174.94 175.35 3df2 s GLU 28 N 0.90 3.21 -0.66 2.79 2.12 -1.23 -1.09 118.70 124.74 3df2 s GLU 28 Ca 0.03 -0.70 -0.17 0.00 0.36 0.00 0.00 54.97 54.49 3df2 s GLU 28 Cb -0.14 -3.92 0.13 0.00 0.26 0.00 0.00 34.13 30.46 3df2 s GLU 28 CO 0.03 -0.75 0.71 0.08 -0.54 0.00 0.00 175.26 174.79 3df2 s VAL 29 N 2.04 5.06 -0.92 3.70 1.01 -1.06 -2.70 120.40 127.52 3df2 s VAL 29 Ca 0.11 -1.45 -0.07 0.00 0.00 0.00 0.00 61.98 60.56 3df2 s VAL 29 Cb -0.17 -4.48 -0.10 0.00 0.00 0.00 0.00 36.38 31.62 3df2 s VAL 29 CO 0.13 -1.08 3.09 1.21 0.00 0.00 0.00 175.10 178.44 3df2 n GLU 30 N 5.65 3.13 -1.49 2.72 2.13 -1.26 -4.59 120.64 126.92 3df2 n GLU 30 Ca -0.03 -1.99 0.06 0.00 0.66 0.00 0.00 57.16 55.85 3df2 n GLU 30 Cb 0.43 -2.44 -0.03 0.00 0.27 0.00 0.00 31.44 29.67 3df2 n GLU 30 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3df2 n ALA 31 N 2.67 -2.50 -3.61 4.31 0.00 -1.26 -4.59 120.51 115.53 3df2 n ALA 31 Ca 0.61 0.62 -0.28 0.00 0.00 0.00 0.00 53.44 54.40 3df2 n ALA 31 Cb 0.50 -1.48 -0.11 0.00 0.00 0.00 0.00 19.45 18.36 3df2 n ALA 31 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3df2 s ASN 32 N -5.93 2.93 -0.35 0.00 -0.87 0.02 -4.29 114.94 106.44 3df2 s ASN 32 Ca 0.00 -3.16 -0.29 0.00 -1.57 0.00 0.00 52.86 47.84 3df2 s ASN 32 Cb 0.00 -0.90 0.00 0.00 -0.02 0.00 0.00 41.25 40.34 3df2 s ASN 32 CO 0.00 -0.17 1.36 0.00 -2.57 0.00 0.00 177.10 175.72 3df2 s ARG 33 N -0.26 3.75 -0.18 -0.60 1.70 -1.16 -2.65 118.95 119.55 3df2 s ARG 33 Ca 0.27 1.11 -0.36 0.00 -0.47 0.00 0.00 55.73 56.27 3df2 s ARG 33 Cb -0.06 -3.95 -0.13 0.00 -0.57 0.00 0.00 34.95 30.24 3df2 s ARG 33 CO -0.14 -1.33 1.87 1.55 -1.08 0.00 0.00 175.30 176.16 3df2 n VAL 34 N 6.62 0.45 0.11 4.99 3.14 -1.26 -2.18 118.33 130.20 3df2 n VAL 34 Ca 0.16 -0.10 -0.18 0.00 -2.96 0.00 0.00 64.34 61.25 3df2 n VAL 34 Cb 0.47 -1.63 -0.13 0.00 -1.06 0.00 0.00 33.84 31.49 3df2 n VAL 34 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3df2 h THR 35 N 5.55 1.42 -1.48 1.55 1.35 0.17 -2.84 112.91 118.64 3df2 h THR 35 Ca -0.46 -2.83 0.12 0.00 -0.55 0.00 0.00 66.41 62.68 3df2 h THR 35 Cb 1.29 2.87 -0.28 0.00 -1.73 0.00 0.00 68.15 70.30 3df2 h THR 35 CO 0.96 0.84 0.46 0.00 -0.25 0.00 0.00 175.52 177.53 3df2 s GLN 36 N -2.77 0.36 -0.04 4.72 -2.07 -0.97 -4.42 119.66 114.45 3df2 s GLN 36 Ca -0.06 0.56 -0.21 0.00 -1.82 0.00 0.00 55.36 53.83 3df2 s GLN 36 Cb 0.07 0.10 -0.05 0.00 -1.09 0.00 0.00 33.01 32.04 3df2 s GLN 36 CO 0.90 -0.06 0.59 0.08 -1.32 0.00 0.00 175.29 175.47 3df2 s VAL 37 N 1.00 5.01 -0.32 3.63 1.01 -1.26 0.14 120.40 129.60 3df2 s VAL 37 Ca -0.05 1.22 -0.07 0.00 0.00 0.00 0.00 61.98 63.08 3df2 s VAL 37 Cb -0.04 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.44 3df2 s VAL 37 CO -0.13 0.36 0.09 -0.54 0.00 0.00 0.00 175.10 174.89 3df2 s LYS 38 N 0.21 2.88 0.44 2.72 1.02 -0.66 -4.96 119.74 121.39 3df2 s LYS 38 Ca 0.31 -1.00 -0.05 0.00 0.02 0.00 0.00 55.97 55.24 3df2 s LYS 38 Cb -0.17 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 3df2 s LYS 38 CO 0.16 -0.55 0.74 0.34 -0.92 0.00 0.00 175.35 175.12 3df2 s ASP 39 N 1.46 6.32 0.00 2.83 2.15 -1.24 -1.90 116.67 126.29 3df2 s ASP 39 Ca 0.01 0.90 0.24 0.00 0.43 0.00 0.00 52.55 54.12 3df2 s ASP 39 Cb -0.18 -2.23 1.42 0.00 -0.30 0.00 0.00 42.92 41.62 3df2 s ASP 39 CO 0.03 -0.49 1.85 0.00 -0.17 0.00 0.00 175.17 176.39 3df2 n LEU 40 N -1.95 0.00 -0.00 -1.34 -0.00 -0.77 0.48 117.00 113.42 3df2 n LEU 40 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.07 3df2 n LEU 40 Cb 0.55 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.89 3df2 n LEU 40 CO 0.51 0.00 -0.36 0.00 -0.00 0.00 0.00 177.39 177.55 3df2 n ALA 41 N -0.91 2.89 0.00 1.47 0.00 -1.26 -3.32 120.51 119.38 3df2 n ALA 41 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3df2 n ALA 41 Cb 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.13 3df2 n ALA 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3df2 n ASN 42 N -1.61 1.28 0.00 0.00 5.15 -1.12 -4.84 115.26 114.12 3df2 n ASN 42 Ca -0.00 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.64 3df2 n ASN 42 Cb 0.24 0.94 0.00 0.00 -0.53 0.00 0.00 39.78 40.43 3df2 n ASN 42 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3df2 n ASP 43 N -1.07 0.84 0.00 1.20 9.92 0.18 -4.91 116.55 122.70 3df2 n ASP 43 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3df2 n ASP 43 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 3df2 n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3df2 n GLY 44 N 2.27 1.40 3.77 0.44 0.00 -0.35 -4.94 105.19 107.78 3df2 n GLY 44 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3df2 n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3df2 s TYR 45 N -2.00 -0.09 -0.32 1.61 1.13 -1.23 -4.73 117.35 111.73 3df2 s TYR 45 Ca 0.00 -0.22 -0.18 0.00 -1.41 0.00 0.00 57.07 55.26 3df2 s TYR 45 Cb 0.00 0.64 -0.01 0.00 -1.10 0.00 0.00 41.96 41.49 3df2 s TYR 45 CO 0.00 -0.81 0.51 1.03 -2.51 0.00 0.00 175.55 173.77 3df2 s ARG 46 N -3.05 3.78 0.25 -3.49 1.81 -1.26 -1.85 118.95 115.16 3df2 s ARG 46 Ca 0.14 0.01 -0.18 0.00 -1.72 0.00 0.00 55.73 53.97 3df2 s ARG 46 Cb -0.01 -3.75 0.02 0.00 -0.45 0.00 0.00 34.95 30.75 3df2 s ARG 46 CO 0.02 -0.54 0.61 0.00 -0.68 0.00 0.00 175.30 174.72 3df2 s ALA 47 N 2.36 -0.90 -0.26 2.13 0.00 -0.80 -2.62 121.76 121.67 3df2 s ALA 47 Ca 0.19 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 3df2 s ALA 47 Cb -0.15 0.92 0.13 0.00 0.00 0.00 0.00 23.12 24.01 3df2 s ALA 47 CO 0.12 -0.94 0.30 -1.50 0.00 0.00 0.00 175.76 173.74 3df2 s ILE 48 N -3.94 -0.44 0.26 0.00 2.07 -0.48 -1.65 121.20 117.03 3df2 s ILE 48 Ca 0.14 -0.28 -0.30 0.00 -1.41 0.00 0.00 60.65 58.80 3df2 s ILE 48 Cb -0.03 -0.86 -0.09 0.00 0.13 0.00 0.00 42.46 41.60 3df2 s ILE 48 CO 0.05 -0.31 1.12 -1.58 -1.91 0.00 0.00 174.94 172.31 3df2 s GLN 49 N 2.40 4.60 0.26 3.50 0.74 0.12 -3.09 119.66 128.19 3df2 s GLN 49 Ca 0.09 1.82 0.02 0.00 0.05 0.00 0.00 55.36 57.35 3df2 s GLN 49 Cb -0.15 -3.20 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 3df2 s GLN 49 CO -0.23 0.14 0.18 0.14 -0.55 0.00 0.00 175.29 174.97 3df2 s VAL 50 N -0.94 0.07 0.12 1.34 -7.23 -0.94 0.18 120.40 113.00 3df2 s VAL 50 Ca 0.46 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 3df2 s VAL 50 Cb -0.32 -2.51 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 3df2 s VAL 50 CO 0.41 0.00 0.10 0.41 -0.31 0.00 0.00 175.10 175.70 3df2 n THR 51 N -0.43 0.00 0.00 5.32 -1.04 -0.93 -2.18 114.28 115.03 3df2 n THR 51 Ca 0.03 -0.84 0.00 0.00 -2.04 0.00 0.00 64.05 61.20 3df2 n THR 51 Cb 0.65 0.42 0.00 0.00 -1.82 0.00 0.00 70.33 69.57 3df2 n THR 51 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3df2 n THR 52 N -0.22 0.00 0.00 12.58 -1.04 -1.26 -2.98 114.28 121.35 3df2 n THR 52 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 3df2 n THR 52 Cb 0.21 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 3df2 n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3df2 n GLY 53 N 0.32 0.19 3.31 3.41 0.00 -1.26 -4.83 105.19 106.32 3df2 n GLY 53 Ca 0.00 -1.34 0.03 0.00 0.00 0.00 0.00 46.02 44.71 3df2 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3df2 s ALA 54 N -3.66 -2.35 1.07 4.61 0.00 -1.26 -3.02 121.76 117.15 3df2 s ALA 54 Ca 0.00 1.97 -0.13 0.00 0.00 0.00 0.00 51.96 53.79 3df2 s ALA 54 Cb 0.00 -2.08 0.18 0.00 0.00 0.00 0.00 23.12 21.22 3df2 s ALA 54 CO 0.00 -1.20 0.75 1.63 0.00 0.00 0.00 175.76 176.94 3df2 n LYS 55 N 5.41 -1.53 0.00 0.00 4.76 -1.26 -4.68 118.16 120.85 3df2 n LYS 55 Ca -0.05 -0.41 0.00 0.00 -2.87 0.00 0.00 58.31 54.98 3df2 n LYS 55 Cb 0.51 -2.08 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 3df2 n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 3df2 n LYS 56 N -3.75 0.66 -2.33 1.97 2.85 -1.26 -4.74 118.16 111.56 3df2 n LYS 56 Ca 0.05 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.18 3df2 n LYS 56 Cb 0.55 -1.24 -0.01 0.00 -0.65 0.00 0.00 35.03 33.68 3df2 n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3df2 n ALA 57 N 0.46 -0.71 0.02 0.58 0.00 -1.26 -4.75 120.51 114.85 3df2 n ALA 57 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3df2 n ALA 57 Cb 0.26 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.15 3df2 n ALA 57 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3df2 n ASN 58 N -1.70 0.19 0.33 0.00 3.02 -1.26 -4.78 115.26 111.06 3df2 n ASN 58 Ca -0.15 0.06 0.22 0.00 -0.03 0.00 0.00 54.58 54.68 3df2 n ASN 58 Cb 0.60 -0.03 1.18 0.00 -0.61 0.00 0.00 39.78 40.92 3df2 n ASN 58 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 3df2 h ARG 59 N 0.00 0.00 -5.49 3.52 1.12 -1.96 -3.38 114.38 108.19 3df2 h ARG 59 Ca 0.00 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.67 3df2 h ARG 59 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 29.93 3df2 h ARG 59 CO 0.00 0.00 0.56 0.14 -3.11 0.00 0.00 179.97 177.56 3df2 s VAL 60 N -4.11 3.31 0.48 0.20 -7.23 -1.26 -4.92 120.40 106.88 3df2 s VAL 60 Ca -0.05 -0.37 -0.22 0.00 -1.81 0.00 0.00 61.98 59.53 3df2 s VAL 60 Cb 0.13 -3.92 -0.09 0.00 0.56 0.00 0.00 36.38 33.06 3df2 s VAL 60 CO 0.40 -0.63 0.82 0.35 -0.31 0.00 0.00 175.10 175.74 3df2 n THR 61 N 8.23 2.53 -0.27 5.32 -2.24 -1.26 -4.32 114.28 122.27 3df2 n THR 61 Ca 0.43 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.78 3df2 n THR 61 Cb 0.46 -0.95 0.20 0.00 -2.10 0.00 0.00 70.33 67.94 3df2 n THR 61 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3df2 h LYS 62 N 0.95 0.15 -0.70 -0.78 6.56 -1.92 1.08 116.57 121.90 3df2 h LYS 62 Ca -0.45 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.12 3df2 h LYS 62 Cb 1.37 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 32.96 3df2 h LYS 62 CO 0.53 0.10 0.36 -1.35 -2.06 0.00 0.00 179.45 177.03 3df2 h PRO 63 N 0.15 0.97 -0.24 3.15 0.11 -1.98 0.51 132.00 134.67 3df2 h PRO 63 Ca 0.45 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 66.42 3df2 h PRO 63 Cb 0.84 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 3df2 h PRO 63 CO -0.65 0.73 0.04 1.49 -0.21 0.00 0.00 178.00 179.40 3df2 h GLU 64 N 0.98 0.40 0.00 1.05 4.81 0.46 -1.14 114.58 121.13 3df2 h GLU 64 Ca 0.25 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3df2 h GLU 64 Cb 0.05 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3df2 h GLU 64 CO -0.04 0.53 0.00 0.00 -0.73 0.00 0.00 179.01 178.77 3df2 n ALA 65 N -2.31 2.52 0.08 2.92 0.00 0.28 -3.02 120.51 120.98 3df2 n ALA 65 Ca -0.03 -0.17 -0.22 0.00 0.00 0.00 0.00 53.44 53.02 3df2 n ALA 65 Cb 0.20 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.05 3df2 n ALA 65 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3df2 h GLY 66 N 4.37 0.45 0.93 0.00 0.00 0.13 -2.72 103.07 106.23 3df2 h GLY 66 Ca 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 47.33 46.18 3df2 h GLY 66 CO 0.00 1.00 0.11 0.84 0.00 0.00 0.00 176.54 178.49 3df2 h HIS 67 N 0.11 0.30 0.25 5.60 6.17 -1.40 0.22 115.15 126.40 3df2 h HIS 67 Ca -0.31 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 60.74 3df2 h HIS 67 Cb 2.10 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 31.93 3df2 h HIS 67 CO 0.10 0.29 -0.12 0.74 0.71 0.00 0.00 177.93 179.65 3df2 h PHE 68 N 0.22 -0.31 -0.67 5.26 -1.00 -1.69 -2.32 116.94 116.44 3df2 h PHE 68 Ca 0.07 -0.01 0.10 0.00 2.81 0.00 0.00 57.97 60.95 3df2 h PHE 68 Cb 0.10 0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.72 3df2 h PHE 68 CO -0.03 -0.18 0.45 0.00 -1.61 0.00 0.00 178.31 176.94 3df2 h ALA 69 N 0.41 1.93 -0.31 2.45 0.00 -1.30 0.19 119.26 122.63 3df2 h ALA 69 Ca -0.03 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.96 3df2 h ALA 69 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3df2 h ALA 69 CO 0.06 -0.08 0.22 -0.22 0.00 0.00 0.00 179.25 179.23 3df2 h LYS 70 N 0.52 0.00 0.00 0.00 3.11 0.02 -3.43 116.57 116.80 3df2 h LYS 70 Ca 0.31 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.15 3df2 h LYS 70 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 3df2 h LYS 70 CO -0.10 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.54 3df2 n ALA 71 N -2.59 0.00 -1.79 5.00 0.00 0.40 -5.00 120.51 116.53 3df2 n ALA 71 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 3df2 n ALA 71 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 3df2 n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3df2 n GLY 72 N 1.92 1.74 3.72 0.00 0.00 -1.22 -4.91 105.19 106.45 3df2 n GLY 72 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 3df2 n GLY 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3df2 n VAL 73 N 7.02 2.32 -1.20 1.61 3.14 0.28 -4.59 118.33 126.91 3df2 n VAL 73 Ca 0.47 -0.50 -0.00 0.00 -2.96 0.00 0.00 64.34 61.35 3df2 n VAL 73 Cb 0.44 -1.65 -0.00 0.00 -1.06 0.00 0.00 33.84 31.57 3df2 n VAL 73 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3df2 n GLU 74 N 0.24 0.00 0.00 1.45 -0.58 -1.26 -4.93 120.64 115.56 3df2 n GLU 74 Ca 0.05 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 3df2 n GLU 74 Cb 0.38 0.18 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 3df2 n GLU 74 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3df2 n ALA 75 N 0.00 0.00 0.00 0.62 0.00 -1.26 -4.60 120.51 115.27 3df2 n ALA 75 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3df2 n ALA 75 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 3df2 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3df2 n GLY 76 N 0.00 4.22 0.38 0.00 0.00 -1.17 -4.65 105.19 103.98 3df2 n GLY 76 Ca 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 46.02 44.44 3df2 n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3df2 n ARG 77 N -1.73 -0.37 0.00 1.61 1.74 -1.26 -4.30 116.66 112.35 3df2 n ARG 77 Ca 0.00 1.40 0.00 0.00 -0.77 0.00 0.00 57.85 58.48 3df2 n ARG 77 Cb 0.00 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.37 3df2 n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3df2 n GLY 78 N -1.27 2.34 3.56 -0.13 0.00 -1.26 -4.97 105.19 103.45 3df2 n GLY 78 Ca 0.03 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 3df2 n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3df2 s LEU 79 N 0.00 2.92 -0.21 0.99 2.01 -1.26 -4.44 118.68 118.69 3df2 s LEU 79 Ca 0.00 -0.60 -0.04 0.00 0.01 0.00 0.00 54.13 53.50 3df2 s LEU 79 Cb 0.00 -1.61 0.11 0.00 0.01 0.00 0.00 46.19 44.70 3df2 s LEU 79 CO 0.00 0.11 0.36 0.26 1.01 0.00 0.00 176.35 178.08 3df2 s TRP 80 N -1.69 -0.71 0.92 0.29 0.51 -0.93 -4.96 118.94 112.37 3df2 s TRP 80 Ca 0.24 0.95 -0.11 0.00 -2.12 0.00 0.00 56.10 55.06 3df2 s TRP 80 Cb -0.09 0.04 0.15 0.00 -0.81 0.00 0.00 33.47 32.76 3df2 s TRP 80 CO 0.15 -0.61 1.10 -2.00 -0.51 0.00 0.00 176.95 175.08 3df2 s GLU 81 N 2.52 1.00 -0.29 4.98 2.56 -1.26 -2.21 118.70 125.99 3df2 s GLU 81 Ca 0.07 1.11 0.05 0.00 0.00 0.00 0.00 54.97 56.20 3df2 s GLU 81 Cb -0.14 -1.76 0.20 0.00 2.00 0.00 0.00 34.13 34.43 3df2 s GLU 81 CO -0.14 -2.50 0.60 -0.06 -0.56 0.00 0.00 175.26 172.60 3df2 s PHE 82 N -2.76 -1.81 0.66 5.30 0.08 -1.18 -4.91 117.98 113.36 3df2 s PHE 82 Ca 0.65 1.18 -0.17 0.00 0.12 0.00 0.00 56.93 58.71 3df2 s PHE 82 Cb -0.20 0.36 0.00 0.00 -0.57 0.00 0.00 43.02 42.60 3df2 s PHE 82 CO 0.58 -1.05 1.19 1.03 -0.10 0.00 0.00 175.22 176.88 3df2 s ARG 83 N 2.84 2.60 0.31 0.44 1.81 -1.26 -1.38 118.95 124.30 3df2 s ARG 83 Ca 0.12 1.73 -0.13 0.00 -1.72 0.00 0.00 55.73 55.74 3df2 s ARG 83 Cb -0.11 -1.89 0.05 0.00 -0.45 0.00 0.00 34.95 32.55 3df2 s ARG 83 CO -0.25 -1.48 0.66 1.47 -0.68 0.00 0.00 175.30 175.02 3df2 n LEU 84 N -2.19 0.00 -3.60 2.53 -0.00 -1.08 -4.63 117.00 108.03 3df2 n LEU 84 Ca 0.13 -2.05 -0.04 0.00 -0.00 0.00 0.00 56.01 54.05 3df2 n LEU 84 Cb 0.50 3.09 -0.02 0.00 -0.00 0.00 0.00 43.42 46.99 3df2 n LEU 84 CO 0.46 -0.68 1.03 0.00 -0.00 0.00 0.00 177.39 178.20 3df2 s ALA 85 N -1.88 -2.09 -1.17 1.47 0.00 -1.26 -4.64 121.76 112.18 3df2 s ALA 85 Ca 0.13 1.60 -0.03 0.00 0.00 0.00 0.00 51.96 53.66 3df2 s ALA 85 Cb -0.04 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.98 3df2 s ALA 85 CO 0.09 -0.61 0.21 0.39 0.00 0.00 0.00 175.76 175.84 3df2 n GLU 86 N -0.10 -2.83 0.00 0.00 -0.58 -1.26 -4.82 120.64 111.05 3df2 n GLU 86 Ca 0.01 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 3df2 n GLU 86 Cb 0.58 -5.25 0.00 0.00 -0.57 0.00 0.00 31.44 26.21 3df2 n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3df2 n GLY 87 N -0.98 1.69 0.00 0.62 0.00 -1.26 -5.19 105.19 100.07 3df2 n GLY 87 Ca -0.10 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3df2 n GLY 87 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3df2 n GLU 88 N 0.00 3.15 -3.57 1.61 -0.00 -1.26 -4.97 120.64 115.61 3df2 n GLU 88 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.16 57.02 3df2 n GLU 88 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 31.38 3df2 n GLU 88 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 3df2 s GLU 89 N 2.91 0.84 -0.06 3.44 2.02 -1.26 -5.11 118.70 121.47 3df2 s GLU 89 Ca 0.00 0.41 -0.31 0.00 0.02 0.00 0.00 54.97 55.08 3df2 s GLU 89 Cb 0.00 0.40 -0.10 0.00 0.10 0.00 0.00 34.13 34.53 3df2 s GLU 89 CO 0.00 -0.22 1.99 1.19 0.02 0.00 0.00 175.26 178.24 3df2 n PHE 90 N 1.35 2.33 -0.11 1.61 3.72 -1.26 -4.89 117.46 120.20 3df2 n PHE 90 Ca -0.15 -0.18 -0.03 0.00 -0.05 0.00 0.00 57.45 57.03 3df2 n PHE 90 Cb 0.57 -2.73 -0.03 0.00 -0.94 0.00 0.00 39.48 36.35 3df2 n PHE 90 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3df2 h THR 91 N 5.87 0.00 -2.62 4.37 1.03 -1.97 -3.34 112.91 116.25 3df2 h THR 91 Ca -0.47 0.00 -0.57 0.00 -0.01 0.00 0.00 66.41 65.36 3df2 h THR 91 Cb 1.26 0.00 0.19 0.00 -1.07 0.00 0.00 68.15 68.53 3df2 h THR 91 CO 0.95 0.00 -0.86 0.55 -0.01 0.00 0.00 175.52 176.15 3df2 n VAL 92 N -3.62 0.98 -1.19 0.00 3.14 -1.26 -4.40 118.33 111.98 3df2 n VAL 92 Ca 0.00 -0.45 -0.06 0.00 -2.96 0.00 0.00 64.34 60.87 3df2 n VAL 92 Cb 0.07 -0.39 -0.06 0.00 -1.06 0.00 0.00 33.84 32.41 3df2 n VAL 92 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3df2 n GLY 93 N 2.21 -0.16 0.32 7.55 0.00 -1.07 -4.61 105.19 109.43 3df2 n GLY 93 Ca 0.08 0.02 0.22 0.00 0.00 0.00 0.00 46.02 46.34 3df2 n GLY 93 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3df2 h GLN 94 N 9.88 0.00 -5.10 1.61 4.15 -1.77 -3.44 115.11 120.44 3df2 h GLN 94 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3df2 h GLN 94 Cb 1.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.71 3df2 h GLN 94 CO 1.11 0.00 -0.80 0.43 -1.93 0.00 0.00 178.83 177.65 3df2 n SER 95 N -3.02 -7.79 -4.76 -0.69 7.64 -1.26 -4.98 113.62 98.76 3df2 n SER 95 Ca -0.03 1.10 -0.38 0.00 1.01 0.00 0.00 58.87 60.57 3df2 n SER 95 Cb 0.07 -5.21 -0.06 0.00 -1.01 0.00 0.00 64.21 58.01 3df2 n SER 95 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3df2 s ILE 96 N -1.90 5.08 0.45 0.44 1.01 -1.08 -4.91 121.20 120.29 3df2 s ILE 96 Ca 0.08 1.00 0.08 0.00 0.00 0.00 0.00 60.65 61.81 3df2 s ILE 96 Cb -0.02 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.63 3df2 s ILE 96 CO 0.75 0.41 0.45 -0.55 0.00 0.00 0.00 174.94 176.00 3df2 s SER 97 N 0.04 5.06 0.55 3.58 0.15 -1.26 -0.80 113.70 121.01 3df2 s SER 97 Ca 0.27 -0.80 0.24 0.00 0.70 0.00 0.00 55.95 56.36 3df2 s SER 97 Cb -0.16 -0.34 1.45 0.00 -1.71 0.00 0.00 66.02 65.26 3df2 s SER 97 CO 0.13 -0.81 2.08 0.58 1.20 0.00 0.00 173.24 176.42 3df2 h VAL 98 N 0.85 0.73 0.00 4.45 2.07 -1.98 -0.66 116.25 121.70 3df2 h VAL 98 Ca -0.39 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3df2 h VAL 98 Cb 1.28 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 3df2 h VAL 98 CO 0.54 0.00 0.40 1.05 0.02 0.00 0.00 177.57 179.58 3df2 h GLU 99 N 0.00 0.00 -0.65 1.57 4.11 -1.94 0.25 114.58 117.92 3df2 h GLU 99 Ca 0.12 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.66 3df2 h GLU 99 Cb 0.52 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.69 3df2 h GLU 99 CO -0.00 0.00 0.23 1.25 0.07 0.00 0.00 179.01 180.56 3df2 h LEU 100 N 0.00 0.21 -5.68 3.06 7.12 -1.51 -2.45 115.31 116.06 3df2 h LEU 100 Ca 0.00 0.09 -0.74 0.00 0.13 0.00 0.00 57.88 57.36 3df2 h LEU 100 Cb 0.80 0.08 -0.13 0.00 -0.53 0.00 0.00 40.66 40.88 3df2 h LEU 100 CO 0.00 0.11 2.37 0.49 -0.13 0.00 0.00 178.44 181.28 3df2 n PHE 101 N -5.02 2.61 0.00 1.25 0.99 0.08 -4.74 117.46 112.63 3df2 n PHE 101 Ca 0.10 -2.82 0.00 0.00 -0.00 0.00 0.00 57.45 54.74 3df2 n PHE 101 Cb 0.32 -1.82 0.00 0.00 -1.00 0.00 0.00 39.48 36.98 3df2 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3df2 n ALA 102 N 1.73 0.00 -1.09 4.37 0.00 -0.92 -4.45 120.51 120.14 3df2 n ALA 102 Ca 0.62 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.76 3df2 n ALA 102 Cb 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 3df2 n ALA 102 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3df2 n ASP 103 N -0.03 7.07 -3.80 0.00 10.43 -1.26 -4.76 116.55 124.19 3df2 n ASP 103 Ca 0.00 -2.47 -0.27 0.00 2.57 0.00 0.00 54.79 54.62 3df2 n ASP 103 Cb 0.00 -1.39 -0.17 0.00 1.84 0.00 0.00 41.12 41.40 3df2 n ASP 103 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3df2 s VAL 104 N 2.27 0.70 -0.76 2.53 1.01 -1.26 -4.98 120.40 119.91 3df2 s VAL 104 Ca 0.61 -0.41 0.22 0.00 0.00 0.00 0.00 61.98 62.40 3df2 s VAL 104 Cb 0.18 -1.00 -0.18 0.00 0.00 0.00 0.00 36.38 35.39 3df2 s VAL 104 CO -0.04 0.04 0.95 1.17 0.00 0.00 0.00 175.10 177.21 3df2 n LYS 105 N 5.01 0.17 0.00 2.72 3.00 -1.26 -4.77 118.16 123.03 3df2 n LYS 105 Ca -0.10 -0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 3df2 n LYS 105 Cb 0.48 -1.53 0.00 0.00 0.00 0.00 0.00 35.03 33.98 3df2 n LYS 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3df2 n LYS 106 N -1.73 0.00 -0.51 1.64 4.01 -1.26 -3.73 118.16 116.58 3df2 n LYS 106 Ca 0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 3df2 n LYS 106 Cb 0.39 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.91 3df2 n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 3df2 n VAL 107 N 0.00 -2.37 -0.04 -0.18 0.31 -1.19 -4.38 118.33 110.49 3df2 n VAL 107 Ca 0.00 0.76 -0.07 0.00 -0.01 0.00 0.00 64.34 65.02 3df2 n VAL 107 Cb 0.00 -1.12 -0.03 0.00 -0.91 0.00 0.00 33.84 31.78 3df2 n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3df2 n ASP 108 N -0.88 0.89 -1.67 4.52 10.43 0.47 -2.85 116.55 127.46 3df2 n ASP 108 Ca 0.00 0.07 0.00 0.00 2.57 0.00 0.00 54.79 57.43 3df2 n ASP 108 Cb 0.00 -0.20 0.00 0.00 1.84 0.00 0.00 41.12 42.76 3df2 n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 3df2 n VAL 109 N -3.24 -8.53 -3.71 2.53 0.31 -1.26 -2.17 118.33 102.25 3df2 n VAL 109 Ca -0.14 1.84 -0.28 0.00 -0.01 0.00 0.00 64.34 65.75 3df2 n VAL 109 Cb 0.60 -4.58 -0.16 0.00 -0.91 0.00 0.00 33.84 28.79 3df2 n VAL 109 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3df2 s THR 110 N -0.33 0.50 0.00 2.52 2.01 -1.17 -3.56 115.64 115.61 3df2 s THR 110 Ca 0.00 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.30 3df2 s THR 110 Cb 0.00 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 71.40 3df2 s THR 110 CO 0.00 -0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.20 3df2 n GLY 111 N 5.05 4.38 0.00 4.40 0.00 -1.26 -0.11 105.19 117.65 3df2 n GLY 111 Ca -0.07 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.77 3df2 n GLY 111 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3df2 n THR 112 N 0.00 0.00 -3.80 2.61 -2.24 -1.26 -4.49 114.28 105.11 3df2 n THR 112 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 3df2 n THR 112 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 3df2 n THR 112 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3df2 s SER 113 N -1.59 -0.28 0.00 3.42 0.15 -1.14 -3.93 113.70 110.33 3df2 s SER 113 Ca 0.00 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.13 3df2 s SER 113 Cb 0.00 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 3df2 s SER 113 CO 0.00 -1.25 0.97 2.29 1.20 0.00 0.00 173.24 176.45 3df2 n LYS 114 N -0.45 0.00 0.00 5.44 2.85 -1.26 -4.09 118.16 120.65 3df2 n LYS 114 Ca -0.06 0.87 0.00 0.00 -1.05 0.00 0.00 58.31 58.07 3df2 n LYS 114 Cb 0.60 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 3df2 n LYS 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3df2 n GLY 115 N -0.99 0.98 0.30 2.58 0.00 -1.26 -4.61 105.19 102.18 3df2 n GLY 115 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3df2 n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3df2 h LYS 116 N 0.00 -0.70 0.00 1.61 1.79 -1.79 -3.45 116.57 114.02 3df2 h LYS 116 Ca 0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3df2 h LYS 116 Cb 0.00 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 3df2 h LYS 116 CO 0.00 -0.47 0.00 0.41 -1.08 0.00 0.00 179.45 178.31 3df2 n GLY 117 N -0.41 2.30 0.00 3.86 0.00 0.38 -4.68 105.19 106.64 3df2 n GLY 117 Ca -0.09 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3df2 n GLY 117 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3df2 n PHE 118 N 0.00 0.00 -2.60 1.61 1.16 -1.26 -2.36 117.46 114.02 3df2 n PHE 118 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 3df2 n PHE 118 Cb 0.00 -0.50 0.00 0.00 -1.61 0.00 0.00 39.48 37.37 3df2 n PHE 118 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3df2 n ALA 119 N -3.30 0.00 0.00 1.98 0.00 -1.26 -4.74 120.51 113.18 3df2 n ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3df2 n ALA 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3df2 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3df2 n GLY 120 N 0.00 0.82 0.00 0.00 0.00 -1.26 -4.87 105.19 99.88 3df2 n GLY 120 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 3df2 n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3df2 n THR 121 N 2.36 0.00 0.00 2.61 -2.24 -1.26 -3.01 114.28 112.74 3df2 n THR 121 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3df2 n THR 121 Cb 0.00 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 3df2 n THR 121 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3df2 n VAL 122 N -2.63 0.00 0.00 2.28 0.31 -1.26 -4.24 118.33 112.78 3df2 n VAL 122 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3df2 n VAL 122 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3df2 n VAL 122 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3df2 n LYS 123 N -1.92 0.00 -0.42 5.55 0.00 -1.23 -4.23 118.16 115.91 3df2 n LYS 123 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.41 3df2 n LYS 123 Cb 0.00 -0.33 0.31 0.00 0.00 0.00 0.00 35.03 35.01 3df2 n LYS 123 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 3df2 n ARG 124 N -2.73 2.89 0.00 1.64 -4.01 -1.16 -4.18 116.66 109.10 3df2 n ARG 124 Ca 0.00 -2.52 0.00 0.00 -1.04 0.00 0.00 57.85 54.29 3df2 n ARG 124 Cb 0.29 -1.63 0.00 0.00 -3.04 0.00 0.00 32.46 28.07 3df2 n ARG 124 CO 0.00 0.00 0.00 0.91 -3.04 0.00 0.00 177.63 175.50 3df2 n TRP 125 N 1.35 0.00 -3.69 2.89 5.03 -1.26 -5.00 117.44 116.76 3df2 n TRP 125 Ca 0.23 0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.53 3df2 n TRP 125 Cb 0.66 0.00 0.05 0.00 -1.03 0.00 0.00 31.31 30.99 3df2 n TRP 125 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 3df2 n ASN 126 N 0.00 -2.86 -3.63 -0.99 5.03 -1.26 -4.80 115.26 106.75 3df2 n ASN 126 Ca 0.00 -0.74 0.00 0.00 0.87 0.00 0.00 54.58 54.71 3df2 n ASN 126 Cb 0.00 -4.34 0.00 0.00 -1.02 0.00 0.00 39.78 34.42 3df2 n ASN 126 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3df2 n PHE 127 N -4.44 -0.71 -4.56 3.10 0.99 -1.26 -4.84 117.46 105.74 3df2 n PHE 127 Ca -0.18 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.00 3df2 n PHE 127 Cb 0.63 0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.94 3df2 n PHE 127 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3df2 s ARG 128 N -0.08 2.11 0.22 -1.08 0.52 -1.26 -4.76 118.95 114.62 3df2 s ARG 128 Ca 0.00 -0.53 -0.30 0.00 -0.52 0.00 0.00 55.73 54.37 3df2 s ARG 128 Cb 0.00 -1.76 -0.10 0.00 0.52 0.00 0.00 34.95 33.61 3df2 s ARG 128 CO 0.00 -0.02 1.47 0.99 0.02 0.00 0.00 175.30 177.77 3df2 s THR 129 N 0.84 2.66 0.81 0.02 2.01 -1.26 -4.79 115.64 115.93 3df2 s THR 129 Ca -0.10 0.53 -0.12 0.00 0.31 0.00 0.00 61.69 62.31 3df2 s THR 129 Cb -0.15 -3.34 0.09 0.00 0.01 0.00 0.00 72.50 69.11 3df2 s THR 129 CO 0.01 0.07 1.18 -1.10 -0.69 0.00 0.00 174.62 174.09 3df2 s GLN 130 N 0.04 1.86 -0.72 4.92 -0.21 -1.20 -4.87 119.66 119.48 3df2 s GLN 130 Ca 0.62 0.03 -0.34 0.00 0.02 0.00 0.00 55.36 55.69 3df2 s GLN 130 Cb -0.42 -1.96 -0.18 0.00 1.00 0.00 0.00 33.01 31.45 3df2 s GLN 130 CO 0.40 -1.64 2.45 -0.25 -2.12 0.00 0.00 175.29 174.13 3df2 n ASP 131 N -3.33 0.89 0.32 5.90 9.92 -1.26 -4.71 116.55 124.29 3df2 n ASP 131 Ca 0.09 0.26 0.21 0.00 -0.53 0.00 0.00 54.79 54.81 3df2 n ASP 131 Cb 0.61 -1.04 1.07 0.00 -0.64 0.00 0.00 41.12 41.12 3df2 n ASP 131 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3df2 h ALA 132 N 12.18 1.03 -3.00 2.24 0.00 -1.89 -3.42 119.26 126.39 3df2 h ALA 132 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3df2 h ALA 132 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3df2 h ALA 132 CO 1.24 0.01 0.00 -2.37 0.00 0.00 0.00 179.25 178.12 3df2 n THR 133 N -3.13 0.00 -4.06 0.00 5.66 -1.26 -4.94 114.28 106.55 3df2 n THR 133 Ca -0.02 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.66 3df2 n THR 133 Cb 0.13 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.91 3df2 n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 3df2 n HIS 134 N 0.00 -1.95 0.00 1.09 -0.00 -1.26 -4.10 115.22 109.00 3df2 n HIS 134 Ca 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 57.72 58.56 3df2 n HIS 134 Cb 0.00 -3.48 0.00 0.00 -0.00 0.00 0.00 29.99 26.51 3df2 n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3df2 n GLY 135 N -1.58 0.82 2.35 -1.41 0.00 -1.26 -5.07 105.19 99.04 3df2 n GLY 135 Ca 0.01 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 44.69 3df2 n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3df2 n ASN 136 N 0.00 -6.36 -4.33 1.61 5.15 -1.26 -4.96 115.26 105.11 3df2 n ASN 136 Ca 0.00 1.60 -0.35 0.00 -0.60 0.00 0.00 54.58 55.22 3df2 n ASN 136 Cb 0.00 -4.31 -0.14 0.00 -0.53 0.00 0.00 39.78 34.81 3df2 n ASN 136 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3df2 s SER 137 N -0.46 4.54 -1.49 1.20 0.01 -1.26 -4.57 113.70 111.67 3df2 s SER 137 Ca -0.04 -0.42 -0.05 0.00 1.31 0.00 0.00 55.95 56.76 3df2 s SER 137 Cb 0.00 -1.78 0.02 0.00 0.21 0.00 0.00 66.02 64.47 3df2 s SER 137 CO 0.10 -0.05 0.44 0.18 0.41 0.00 0.00 173.24 174.32 3df2 n LEU 138 N 4.82 -2.19 -0.90 2.44 7.99 -1.26 -4.85 117.00 123.05 3df2 n LEU 138 Ca -0.17 -0.22 0.01 0.00 -0.01 0.00 0.00 56.01 55.62 3df2 n LEU 138 Cb 0.50 -2.71 0.01 0.00 -0.11 0.00 0.00 43.42 41.11 3df2 n LEU 138 CO 0.29 0.12 0.18 -1.20 -1.51 0.00 0.00 177.39 175.27 3df2 n SER 139 N -2.33 0.38 0.06 -1.43 7.64 -1.26 -4.85 113.62 111.83 3df2 n SER 139 Ca -0.12 -1.98 0.21 0.00 1.01 0.00 0.00 58.87 57.99 3df2 n SER 139 Cb 0.61 -0.23 0.68 0.00 -1.01 0.00 0.00 64.21 64.26 3df2 n SER 139 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 3df2 h HIS 140 N 0.39 0.00 -0.59 1.43 3.86 -1.87 -3.38 115.15 115.00 3df2 h HIS 140 Ca -0.10 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.30 3df2 h HIS 140 Cb 1.59 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.85 3df2 h HIS 140 CO 0.12 0.00 0.04 -0.98 0.86 0.00 0.00 177.93 177.97 3df2 s ARG 141 N -4.51 0.30 0.11 2.45 1.70 -1.26 -3.22 118.95 114.52 3df2 s ARG 141 Ca -0.04 0.56 -0.26 0.00 -0.47 0.00 0.00 55.73 55.53 3df2 s ARG 141 Cb 0.14 0.32 0.08 0.00 -0.57 0.00 0.00 34.95 34.91 3df2 s ARG 141 CO 0.49 -0.29 0.81 0.14 -1.08 0.00 0.00 175.30 175.37 3df2 s VAL 142 N 2.86 0.00 0.00 4.99 -7.23 -1.26 -5.00 120.40 114.77 3df2 s VAL 142 Ca 0.04 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.95 3df2 s VAL 142 Cb -0.11 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.49 3df2 s VAL 142 CO -0.14 0.00 0.57 -2.65 -0.31 0.00 0.00 175.10 172.56 3df2 n PRO 143 N -0.35 0.00 -0.01 4.82 -0.02 -1.26 -4.86 135.00 133.32 3df2 n PRO 143 Ca -0.10 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3df2 n PRO 143 Cb 0.62 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 3df2 n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3df2 n GLY 144 N -0.82 -0.67 3.20 -1.23 0.00 -1.26 -4.96 105.19 99.45 3df2 n GLY 144 Ca 0.00 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 3df2 n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3df2 n SER 145 N -0.23 -5.00 0.07 1.61 2.88 -1.26 -4.87 113.62 106.82 3df2 n SER 145 Ca 0.00 -0.08 -0.08 0.00 -1.33 0.00 0.00 58.87 57.38 3df2 n SER 145 Cb 0.00 -1.41 0.05 0.00 -0.75 0.00 0.00 64.21 62.09 3df2 n SER 145 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 3df2 h ILE 146 N 2.06 1.41 -0.24 2.46 3.07 -1.99 -3.46 117.51 120.82 3df2 h ILE 146 Ca -0.45 -2.20 0.00 0.00 1.55 0.00 0.00 64.86 63.77 3df2 h ILE 146 Cb 1.22 2.16 0.00 0.00 -0.27 0.00 0.00 36.82 39.92 3df2 h ILE 146 CO 0.18 0.65 0.00 0.61 -1.05 0.00 0.00 178.15 178.54 3df2 n GLY 147 N 0.54 4.95 0.47 0.16 0.00 -1.26 -4.86 105.19 105.18 3df2 n GLY 147 Ca -0.04 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3df2 n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3df2 n GLN 148 N 0.00 0.00 0.00 1.61 6.02 -1.26 -5.13 117.38 118.61 3df2 n GLN 148 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3df2 n GLN 148 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 3df2 n GLN 148 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3df2 n ASN 149 N -1.45 0.00 0.00 1.08 2.85 -1.26 -5.05 115.26 111.44 3df2 n ASN 149 Ca 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3df2 n ASN 149 Cb 0.00 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.02 3df2 n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 3df2 h GLN 150 N 0.00 -0.01 -0.83 1.20 4.15 -1.99 -2.04 115.11 115.59 3df2 h GLN 150 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.57 3df2 h GLN 150 Cb 0.00 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 27.54 3df2 h GLN 150 CO 0.00 -0.01 -0.25 2.41 -1.93 0.00 0.00 178.83 179.05 3df2 n THR 151 N -2.37 -0.38 -0.35 2.39 -1.04 -1.26 0.17 114.28 111.43 3df2 n THR 151 Ca -0.00 1.92 0.01 0.00 -2.04 0.00 0.00 64.05 63.94 3df2 n THR 151 Cb 0.00 -2.61 0.16 0.00 -1.82 0.00 0.00 70.33 66.06 3df2 n THR 151 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3df2 h PRO 152 N 0.00 1.11 0.00 -2.82 0.11 -1.93 -3.47 132.00 124.99 3df2 h PRO 152 Ca 0.36 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.40 3df2 h PRO 152 Cb 0.56 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.42 3df2 h PRO 152 CO -0.84 0.73 0.00 0.41 -0.21 0.00 0.00 178.00 178.09 3df2 n GLY 153 N -1.35 1.24 0.00 -0.55 0.00 0.44 -4.92 105.19 100.05 3df2 n GLY 153 Ca 0.14 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3df2 n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3df2 n LYS 154 N 0.00 2.32 -3.58 1.61 0.00 -1.26 -4.80 118.16 112.45 3df2 n LYS 154 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 3df2 n LYS 154 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 34.92 3df2 n LYS 154 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3df2 s VAL 155 N 1.51 4.69 0.53 0.58 1.01 -1.26 -4.78 120.40 122.67 3df2 s VAL 155 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 3df2 s VAL 155 Cb 0.00 -3.59 -0.15 0.00 0.00 0.00 0.00 36.38 32.64 3df2 s VAL 155 CO 0.00 -0.21 -0.16 0.49 0.00 0.00 0.00 175.10 175.22 3df2 n PHE 156 N 5.02 -3.01 -2.47 5.22 3.72 -1.26 -4.91 117.46 119.77 3df2 n PHE 156 Ca -0.12 0.43 -0.35 0.00 -0.05 0.00 0.00 57.45 57.36 3df2 n PHE 156 Cb 0.47 -1.67 -0.03 0.00 -0.94 0.00 0.00 39.48 37.30 3df2 n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3df2 s LYS 157 N -1.06 3.80 0.00 -1.08 -0.14 -1.26 -3.29 119.74 116.72 3df2 s LYS 157 Ca 0.56 1.47 0.00 0.00 -1.36 0.00 0.00 55.97 56.64 3df2 s LYS 157 Cb -0.48 -2.20 0.00 0.00 -1.68 0.00 0.00 37.83 33.46 3df2 s LYS 157 CO 0.67 -0.45 0.00 0.41 -0.76 0.00 0.00 175.35 175.22 3df2 n GLY 158 N 0.01 1.56 3.52 -3.33 0.00 -1.26 -4.93 105.19 100.75 3df2 n GLY 158 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 3df2 n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3df2 n LYS 159 N -2.00 0.42 -1.64 1.61 0.00 -1.21 -4.77 118.16 110.57 3df2 n LYS 159 Ca 0.00 -0.03 -0.60 0.00 0.00 0.00 0.00 58.31 57.68 3df2 n LYS 159 Cb 0.00 -2.30 -0.08 0.00 0.00 0.00 0.00 35.03 32.65 3df2 n LYS 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3df2 n LYS 160 N 8.58 0.47 -3.65 1.64 5.02 -1.26 -4.93 118.16 124.03 3df2 n LYS 160 Ca 0.54 0.17 -0.03 0.00 -2.02 0.00 0.00 58.31 56.98 3df2 n LYS 160 Cb 0.25 -1.74 -0.07 0.00 -0.02 0.00 0.00 35.03 33.45 3df2 n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3df2 s MET 161 N 1.77 0.04 0.00 1.97 0.23 -1.26 -5.09 119.30 116.97 3df2 s MET 161 Ca 0.96 0.05 0.00 0.00 -1.03 0.00 0.00 55.69 55.66 3df2 s MET 161 Cb -1.24 0.02 0.00 0.00 -1.53 0.00 0.00 34.83 32.09 3df2 s MET 161 CO 0.64 -0.01 0.00 0.00 -2.03 0.00 0.00 175.02 173.63 3df2 n ALA 162 N 1.41 0.00 -0.85 3.16 0.00 -1.26 -4.94 120.51 118.02 3df2 n ALA 162 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3df2 n ALA 162 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 3df2 n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3df2 n GLY 163 N 0.00 -3.99 3.41 0.00 0.00 -1.26 -4.19 105.19 99.17 3df2 n GLY 163 Ca 0.00 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 3df2 n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3df2 n GLN 164 N -0.47 0.42 -4.32 1.61 -0.06 -1.25 -4.16 117.38 109.13 3df2 n GLN 164 Ca 0.00 0.16 -0.19 0.00 -2.00 0.00 0.00 57.00 54.97 3df2 n GLN 164 Cb 0.00 -1.46 -0.10 0.00 -4.06 0.00 0.00 30.24 24.62 3df2 n GLN 164 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 3df2 s MET 165 N -1.62 1.27 1.09 3.69 -2.45 -0.99 -4.86 119.30 115.41 3df2 s MET 165 Ca 0.64 -1.51 0.00 0.00 -1.25 0.00 0.00 55.69 53.57 3df2 s MET 165 Cb -0.53 -1.09 0.00 0.00 1.25 0.00 0.00 34.83 34.46 3df2 s MET 165 CO 0.58 0.19 0.00 0.41 1.05 0.00 0.00 175.02 177.25 3df2 n GLY 166 N -0.16 -1.25 3.29 2.11 0.00 -1.26 0.14 105.19 108.07 3df2 n GLY 166 Ca -0.10 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 3df2 n GLY 166 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3df2 n ASN 167 N -3.68 -6.85 -3.37 1.61 5.15 -1.26 -4.60 115.26 102.26 3df2 n ASN 167 Ca 0.00 -0.33 -0.07 0.00 -0.60 0.00 0.00 54.58 53.58 3df2 n ASN 167 Cb 0.29 -4.12 0.00 0.00 -0.53 0.00 0.00 39.78 35.43 3df2 n ASN 167 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 3df2 s GLU 168 N -3.59 1.92 0.00 1.20 -1.05 -1.26 -4.89 118.70 111.03 3df2 s GLU 168 Ca 0.02 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 53.67 3df2 s GLU 168 Cb -0.00 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.27 3df2 s GLU 168 CO 0.80 -0.89 0.02 0.54 0.95 0.00 0.00 175.26 176.68 3df2 n ARG 169 N -0.51 0.00 -1.50 -4.83 1.74 -1.26 -2.86 116.66 107.43 3df2 n ARG 169 Ca -0.06 0.01 0.09 0.00 -0.77 0.00 0.00 57.85 57.12 3df2 n ARG 169 Cb 0.60 -0.52 -0.05 0.00 -1.02 0.00 0.00 32.46 31.47 3df2 n ARG 169 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3df2 n VAL 170 N -0.03 -1.83 0.00 1.55 0.24 -1.26 -4.28 118.33 112.72 3df2 n VAL 170 Ca 0.00 1.16 0.00 0.00 -2.04 0.00 0.00 64.34 63.46 3df2 n VAL 170 Cb 0.00 -1.86 0.00 0.00 -1.47 0.00 0.00 33.84 30.51 3df2 n VAL 170 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 3df2 n THR 171 N -3.52 0.00 0.00 3.34 5.66 -1.26 -4.13 114.28 114.37 3df2 n THR 171 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 3df2 n THR 171 Cb 0.57 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 3df2 n THR 171 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3df2 n VAL 172 N 0.00 0.00 -1.25 1.08 0.31 -1.23 -4.48 118.33 112.76 3df2 n VAL 172 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 3df2 n VAL 172 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 3df2 n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3df2 n GLN 173 N 0.00 -3.19 0.00 5.55 6.02 -0.92 -4.89 117.38 119.94 3df2 n GLN 173 Ca 0.00 2.51 0.00 0.00 -0.01 0.00 0.00 57.00 59.50 3df2 n GLN 173 Cb 0.00 -3.22 0.00 0.00 1.02 0.00 0.00 30.24 28.04 3df2 n GLN 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3df2 n SER 174 N -2.74 0.00 -1.89 1.08 2.88 -1.13 -4.90 113.62 106.92 3df2 n SER 174 Ca -0.02 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.50 3df2 n SER 174 Cb 0.43 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.87 3df2 n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3df2 n LEU 175 N 0.00 -3.86 -4.51 2.46 4.77 -1.26 -4.20 117.00 110.40 3df2 n LEU 175 Ca 0.00 1.07 -0.36 0.00 -0.03 0.00 0.00 56.01 56.69 3df2 n LEU 175 Cb 0.00 -2.00 0.08 0.00 -2.33 0.00 0.00 43.42 39.17 3df2 n LEU 175 CO 0.00 -1.68 0.21 0.47 -1.33 0.00 0.00 177.39 175.07 3df2 n ASP 176 N 0.76 -0.67 -4.93 -1.43 8.00 -1.26 -4.54 116.55 112.47 3df2 n ASP 176 Ca -0.15 0.61 -0.28 0.00 0.71 0.00 0.00 54.79 55.68 3df2 n ASP 176 Cb 0.23 -1.28 -0.03 0.00 -0.02 0.00 0.00 41.12 40.02 3df2 n ASP 176 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3df2 s VAL 177 N -1.90 5.32 0.00 2.53 -7.23 -1.24 -0.13 120.40 117.75 3df2 s VAL 177 Ca 0.68 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 3df2 s VAL 177 Cb -0.35 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 32.89 3df2 s VAL 177 CO 0.56 -0.03 0.00 0.52 -0.31 0.00 0.00 175.10 175.83 3df2 n VAL 178 N -0.32 0.00 -1.48 1.32 0.31 0.21 -4.87 118.33 113.50 3df2 n VAL 178 Ca -0.06 0.00 -0.49 0.00 -0.01 0.00 0.00 64.34 63.78 3df2 n VAL 178 Cb 0.53 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.40 3df2 n VAL 178 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3df2 n ARG 179 N 0.00 1.30 -3.06 5.55 1.74 -1.26 -4.60 116.66 116.32 3df2 n ARG 179 Ca 0.00 0.35 -0.36 0.00 -0.77 0.00 0.00 57.85 57.07 3df2 n ARG 179 Cb 0.00 -2.66 -0.02 0.00 -1.02 0.00 0.00 32.46 28.75 3df2 n ARG 179 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3df2 n VAL 180 N 7.36 4.30 -3.27 1.55 0.31 -1.26 -2.70 118.33 124.61 3df2 n VAL 180 Ca 0.38 -5.69 -0.38 0.00 -0.01 0.00 0.00 64.34 58.64 3df2 n VAL 180 Cb 0.29 -1.91 -0.06 0.00 -0.91 0.00 0.00 33.84 31.24 3df2 n VAL 180 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3df2 s ASP 181 N -2.15 6.70 0.00 4.52 2.15 -1.18 -4.89 116.67 121.83 3df2 s ASP 181 Ca 0.37 0.83 0.00 0.00 0.43 0.00 0.00 52.55 54.18 3df2 s ASP 181 Cb 0.13 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 3df2 s ASP 181 CO 0.00 -0.04 0.00 0.00 -0.17 0.00 0.00 175.17 174.96 3df2 n ALA 182 N 3.88 0.00 -2.75 3.66 0.00 -1.26 -2.97 120.51 121.07 3df2 n ALA 182 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 3df2 n ALA 182 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 3df2 n ALA 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3df2 n GLU 183 N 0.00 -2.65 0.00 0.00 1.02 -1.26 -4.06 120.64 113.69 3df2 n GLU 183 Ca 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 3df2 n GLU 183 Cb 0.00 -4.80 0.00 0.00 -0.02 0.00 0.00 31.44 26.62 3df2 n GLU 183 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3df2 n ARG 184 N -2.86 0.00 -3.89 3.49 1.85 -1.26 -5.02 116.66 108.96 3df2 n ARG 184 Ca -0.03 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.42 3df2 n ARG 184 Cb 0.53 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.97 3df2 n ARG 184 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3df2 n ASN 185 N 0.00 -4.71 -3.93 2.89 3.02 -1.26 -4.93 115.26 106.34 3df2 n ASN 185 Ca 0.00 -1.16 -0.16 0.00 -0.03 0.00 0.00 54.58 53.23 3df2 n ASN 185 Cb 0.02 -2.39 -0.15 0.00 -0.61 0.00 0.00 39.78 36.66 3df2 n ASN 185 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3df2 s LEU 186 N -6.90 1.85 0.10 3.41 2.96 -1.16 -2.57 118.68 116.37 3df2 s LEU 186 Ca 0.46 -0.08 0.05 0.00 -0.22 0.00 0.00 54.13 54.33 3df2 s LEU 186 Cb -0.22 -0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.17 3df2 s LEU 186 CO 0.92 0.03 -0.13 -0.22 -1.32 0.00 0.00 176.35 175.63 3df2 s LEU 187 N 0.11 2.36 -0.07 -0.68 2.96 -0.25 -3.07 118.68 120.05 3df2 s LEU 187 Ca -0.01 -0.75 0.01 0.00 -0.22 0.00 0.00 54.13 53.17 3df2 s LEU 187 Cb -0.04 -0.48 0.02 0.00 0.50 0.00 0.00 46.19 46.18 3df2 s LEU 187 CO -0.00 -0.15 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.03 3df2 s LEU 188 N -2.22 1.45 0.55 -0.68 1.43 -1.10 -2.16 118.68 115.94 3df2 s LEU 188 Ca 0.05 -0.24 0.08 0.00 -1.03 0.00 0.00 54.13 52.98 3df2 s LEU 188 Cb -0.06 -0.70 0.06 0.00 0.03 0.00 0.00 46.19 45.52 3df2 s LEU 188 CO 0.02 -0.02 0.59 0.68 0.23 0.00 0.00 176.35 177.85 3df2 s VAL 189 N 0.94 2.00 0.24 -1.59 -7.23 -1.25 0.67 120.40 114.17 3df2 s VAL 189 Ca -0.10 -1.23 0.27 0.00 -1.81 0.00 0.00 61.98 59.11 3df2 s VAL 189 Cb -0.15 -2.23 0.28 0.00 0.56 0.00 0.00 36.38 34.85 3df2 s VAL 189 CO 0.01 0.00 1.94 0.50 -0.31 0.00 0.00 175.10 177.24 3df2 h LYS 190 N 0.49 0.00 0.00 4.82 3.11 -0.75 -3.36 116.57 120.88 3df2 h LYS 190 Ca -0.34 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.50 3df2 h LYS 190 Cb 1.29 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.52 3df2 h LYS 190 CO 0.49 0.15 0.00 0.41 -2.81 0.00 0.00 179.45 177.69 3df2 n GLY 191 N -0.17 3.45 2.20 5.01 0.00 -1.25 -3.73 105.19 110.70 3df2 n GLY 191 Ca -0.01 -1.80 -0.02 0.00 0.00 0.00 0.00 46.02 44.20 3df2 n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3df2 n ALA 192 N -1.10 -3.18 -2.42 4.61 0.00 -1.26 -4.86 120.51 112.30 3df2 n ALA 192 Ca 0.00 0.41 -0.21 0.00 0.00 0.00 0.00 53.44 53.64 3df2 n ALA 192 Cb 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 18.24 3df2 n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3df2 s VAL 193 N -1.25 1.96 0.00 0.00 -7.23 -1.26 -5.05 120.40 107.56 3df2 s VAL 193 Ca 0.05 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 3df2 s VAL 193 Cb -0.01 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.91 3df2 s VAL 193 CO 0.44 -0.42 0.00 -0.81 -0.31 0.00 0.00 175.10 174.00 3df2 n PRO 194 N -0.12 1.38 -1.28 4.82 -0.04 -1.26 -4.89 135.00 133.61 3df2 n PRO 194 Ca -0.10 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.54 3df2 n PRO 194 Cb 0.59 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.00 3df2 n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3df2 n GLY 195 N 0.00 -1.75 2.58 0.55 0.00 -1.25 -4.82 105.19 100.49 3df2 n GLY 195 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 3df2 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3df2 n ALA 196 N -2.01 -0.13 -1.84 4.61 0.00 -1.26 -4.70 120.51 115.17 3df2 n ALA 196 Ca 0.01 -1.98 0.00 0.00 0.00 0.00 0.00 53.44 51.47 3df2 n ALA 196 Cb 0.58 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3df2 n ALA 196 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3df2 n THR 197 N 2.00 -5.73 0.00 0.00 -1.04 -1.24 -4.47 114.28 103.81 3df2 n THR 197 Ca 0.16 2.64 0.00 0.00 -2.04 0.00 0.00 64.05 64.82 3df2 n THR 197 Cb 0.57 -3.51 0.00 0.00 -1.82 0.00 0.00 70.33 65.57 3df2 n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3df2 n GLY 198 N -0.11 1.74 3.76 3.41 0.00 0.40 -4.91 105.19 109.47 3df2 n GLY 198 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3df2 n GLY 198 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3df2 s SER 199 N -0.82 5.62 0.08 1.61 0.01 -1.26 -4.65 113.70 114.31 3df2 s SER 199 Ca 0.00 2.82 -0.28 0.00 1.31 0.00 0.00 55.95 59.80 3df2 s SER 199 Cb 0.00 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 3df2 s SER 199 CO 0.00 -1.34 0.90 -1.81 0.41 0.00 0.00 173.24 171.40 3df2 s ASP 200 N -0.74 7.40 0.09 2.44 1.01 -1.26 -0.39 116.67 125.21 3df2 s ASP 200 Ca 0.66 1.67 0.08 0.00 0.71 0.00 0.00 52.55 55.67 3df2 s ASP 200 Cb -0.42 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 40.93 3df2 s ASP 200 CO 0.52 -0.05 -0.20 -0.76 0.21 0.00 0.00 175.17 174.88 3df2 s LEU 201 N 0.05 2.27 -0.61 1.23 1.43 0.07 -4.03 118.68 119.09 3df2 s LEU 201 Ca 0.44 -0.65 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 3df2 s LEU 201 Cb -0.22 -0.88 0.15 0.00 0.03 0.00 0.00 46.19 45.27 3df2 s LEU 201 CO 0.27 0.07 0.38 -0.63 0.23 0.00 0.00 176.35 176.68 3df2 s ILE 202 N -1.09 2.88 0.01 -0.59 1.09 0.84 -0.53 121.20 123.81 3df2 s ILE 202 Ca 0.06 -3.67 -0.28 0.00 -1.10 0.00 0.00 60.65 55.65 3df2 s ILE 202 Cb -0.10 -2.93 -0.04 0.00 -1.06 0.00 0.00 42.46 38.33 3df2 s ILE 202 CO 0.04 -0.89 0.90 0.54 -0.10 0.00 0.00 174.94 175.42 3df2 s VAL 203 N -0.75 4.83 0.11 2.92 0.11 -0.74 -3.05 120.40 123.82 3df2 s VAL 203 Ca 0.20 1.90 -0.14 0.00 -2.93 0.00 0.00 61.98 61.02 3df2 s VAL 203 Cb -0.17 -4.25 0.02 0.00 -1.53 0.00 0.00 36.38 30.46 3df2 s VAL 203 CO -0.07 0.23 0.33 -1.59 -3.33 0.00 0.00 175.10 170.67 3df2 s LYS 204 N 0.68 1.00 0.20 1.54 -2.85 -1.26 -1.42 119.74 117.63 3df2 s LYS 204 Ca 0.47 -0.78 -0.33 0.00 -1.00 0.00 0.00 55.97 54.33 3df2 s LYS 204 Cb -0.21 0.43 -0.13 0.00 -2.06 0.00 0.00 37.83 35.86 3df2 s LYS 204 CO 0.26 -0.37 1.58 -0.35 0.10 0.00 0.00 175.35 176.57 3df2 n PRO 205 N -0.16 2.30 -1.62 1.78 -0.04 -1.26 0.18 135.00 136.17 3df2 n PRO 205 Ca -0.16 0.83 -0.54 0.00 -0.04 0.00 0.00 63.50 63.58 3df2 n PRO 205 Cb 0.63 -2.59 -0.07 0.00 -0.04 0.00 0.00 33.50 31.43 3df2 n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3df2 n ALA 206 N 3.12 0.33 0.26 0.55 0.00 -1.23 -4.51 120.51 119.03 3df2 n ALA 206 Ca 0.15 0.25 0.10 0.00 0.00 0.00 0.00 53.44 53.94 3df2 n ALA 206 Cb 0.31 -2.35 0.68 0.00 0.00 0.00 0.00 19.45 18.10 3df2 n ALA 206 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3df2 h VAL 207 N 5.81 0.82 -3.10 0.00 -1.51 -1.89 -3.43 116.25 112.95 3df2 h VAL 207 Ca -0.41 -0.35 -0.45 0.00 -1.23 0.00 0.00 66.70 64.27 3df2 h VAL 207 Cb 1.31 1.20 0.06 0.00 -2.13 0.00 0.00 31.29 31.74 3df2 h VAL 207 CO 0.98 0.09 0.09 -0.54 -1.23 0.00 0.00 177.57 176.96 3df2 s LYS 208 N -4.59 2.41 0.00 5.19 1.02 -1.26 -5.19 119.74 117.32 3df2 s LYS 208 Ca -0.04 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.43 3df2 s LYS 208 Cb 0.15 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 3df2 s LYS 208 CO 0.63 -0.93 0.24 0.00 -0.92 0.00 0.00 175.35 174.37