#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hde n SER 3 N 0.00 0.18 -3.73 1.61 3.41 -1.26 -5.11 113.62 108.72 2hde n SER 3 Ca 0.00 0.14 -0.12 0.00 -0.26 0.00 0.00 58.87 58.63 2hde n SER 3 Cb 0.00 0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 63.86 2hde n SER 3 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2hde s HIS 4 N -2.00 -0.43 0.39 7.33 0.09 -1.26 -5.17 115.29 114.25 2hde s HIS 4 Ca 0.00 0.97 0.08 0.00 -0.00 0.00 0.00 55.06 56.11 2hde s HIS 4 Cb 0.00 0.14 -0.01 0.00 -0.00 0.00 0.00 32.58 32.71 2hde s HIS 4 CO 0.00 -0.25 0.44 -1.64 -0.00 0.00 0.00 174.74 173.29 2hde s MET 5 N 0.93 2.75 0.17 1.40 1.00 -1.26 -5.08 119.30 119.21 2hde s MET 5 Ca -0.06 -1.32 -0.30 0.00 0.00 0.00 0.00 55.69 54.01 2hde s MET 5 Cb -0.07 -2.59 -0.08 0.00 0.00 0.00 0.00 34.83 32.10 2hde s MET 5 CO -0.07 -0.13 1.24 0.50 0.00 0.00 0.00 175.02 176.57 2hde s ARG 6 N -4.18 4.44 -0.04 2.03 3.52 -1.26 -4.94 118.95 118.52 2hde s ARG 6 Ca 0.49 1.93 -0.05 0.00 -0.13 0.00 0.00 55.73 57.97 2hde s ARG 6 Cb -0.07 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 2hde s ARG 6 CO 0.30 -0.19 -0.11 1.33 -0.81 0.00 0.00 175.30 175.83 2hde n VAL 7 N 2.86 0.85 -2.83 7.11 0.24 -1.26 -5.02 118.33 120.28 2hde n VAL 7 Ca 0.06 0.09 -0.40 0.00 -2.04 0.00 0.00 64.34 62.05 2hde n VAL 7 Cb 0.44 -1.71 -0.05 0.00 -1.47 0.00 0.00 33.84 31.06 2hde n VAL 7 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2hde s THR 8 N -2.21 4.49 0.52 3.34 -1.32 -1.26 -5.06 115.64 114.14 2hde s THR 8 Ca -0.10 1.91 0.08 0.00 -1.21 0.00 0.00 61.69 62.37 2hde s THR 8 Cb 0.03 -4.24 0.05 0.00 -1.51 0.00 0.00 72.50 66.83 2hde s THR 8 CO 0.14 0.38 0.62 0.00 -2.21 0.00 0.00 174.62 173.55 2hde s GLN 9 N -0.32 2.41 0.48 7.08 -2.07 -1.26 -5.09 119.66 120.89 2hde s GLN 9 Ca 0.42 -1.65 -0.22 0.00 -1.82 0.00 0.00 55.36 52.10 2hde s GLN 9 Cb -0.23 -2.51 -0.07 0.00 -1.09 0.00 0.00 33.01 29.10 2hde s GLN 9 CO 0.28 -0.63 1.13 -1.21 -1.32 0.00 0.00 175.29 173.53 2hde s GLU 10 N -4.47 3.68 0.06 9.60 2.02 -1.26 -5.06 118.70 123.28 2hde s GLU 10 Ca 0.53 1.64 0.04 0.00 0.02 0.00 0.00 54.97 57.20 2hde s GLU 10 Cb -0.05 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 2hde s GLU 10 CO 0.33 -0.58 -0.11 -2.00 0.02 0.00 0.00 175.26 172.91 2hde s GLU 11 N -2.92 0.71 0.40 1.61 2.12 -1.26 -5.16 118.70 114.20 2hde s GLU 11 Ca 0.66 -0.91 -0.02 0.00 0.36 0.00 0.00 54.97 55.07 2hde s GLU 11 Cb -0.25 -0.58 -0.03 0.00 0.26 0.00 0.00 34.13 33.53 2hde s GLU 11 CO 0.30 0.12 0.64 0.42 -0.54 0.00 0.00 175.26 176.19 2hde s ILE 12 N -1.47 4.99 -0.49 -3.70 1.09 -1.26 -5.03 121.20 115.32 2hde s ILE 12 Ca -0.04 -0.23 0.04 0.00 -1.10 0.00 0.00 60.65 59.32 2hde s ILE 12 Cb -0.09 -3.85 0.41 0.00 -1.06 0.00 0.00 42.46 37.87 2hde s ILE 12 CO 0.01 -0.65 1.24 2.29 -0.10 0.00 0.00 174.94 177.73 2hde n LYS 13 N -1.97 3.34 -3.62 2.79 2.85 -1.26 -4.96 118.16 115.33 2hde n LYS 13 Ca -0.03 -4.36 -0.24 0.00 -1.05 0.00 0.00 58.31 52.63 2hde n LYS 13 Cb 0.56 -2.25 -0.17 0.00 -0.65 0.00 0.00 35.03 32.51 2hde n LYS 13 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2hde s LYS 14 N -3.62 0.02 -0.03 -1.58 2.47 -1.26 -5.13 119.74 110.61 2hde s LYS 14 Ca 0.49 0.08 0.01 0.00 -1.56 0.00 0.00 55.97 54.98 2hde s LYS 14 Cb 0.41 -1.40 0.03 0.00 -1.46 0.00 0.00 37.83 35.40 2hde s LYS 14 CO -0.21 -0.56 -0.01 -1.21 0.16 0.00 0.00 175.35 173.51 2hde s GLU 15 N 2.16 0.43 0.42 4.03 2.02 -1.26 -5.03 118.70 121.46 2hde s GLU 15 Ca 0.03 0.03 0.09 0.00 0.02 0.00 0.00 54.97 55.14 2hde s GLU 15 Cb -0.15 -0.56 0.93 0.00 0.10 0.00 0.00 34.13 34.46 2hde s GLU 15 CO -0.07 -0.12 2.04 -1.35 0.02 0.00 0.00 175.26 175.78 2hde h PRO 16 N 7.21 0.47 -7.02 0.39 0.11 -2.06 -3.43 132.00 127.67 2hde h PRO 16 Ca -0.42 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.11 2hde h PRO 16 Cb 1.14 -0.11 0.13 0.00 0.11 0.00 0.00 31.00 32.27 2hde h PRO 16 CO 0.48 0.31 0.66 -1.21 -0.21 0.00 0.00 178.00 178.03 2hde s GLU 17 N -5.44 3.40 0.22 1.05 8.01 -1.26 -5.03 118.70 119.65 2hde s GLU 17 Ca -0.08 2.35 0.11 0.00 0.01 0.00 0.00 54.97 57.36 2hde s GLU 17 Cb 0.18 -2.45 -0.05 0.00 -4.31 0.00 0.00 34.13 27.50 2hde s GLU 17 CO 0.73 -1.02 -0.23 -1.59 0.01 0.00 0.00 175.26 173.16 2hde s LYS 18 N -2.69 1.56 0.08 1.61 0.00 -1.26 -5.10 119.74 113.94 2hde s LYS 18 Ca 0.66 -1.59 -0.31 0.00 0.00 0.00 0.00 55.97 54.73 2hde s LYS 18 Cb -0.43 -1.80 -0.09 0.00 0.00 0.00 0.00 37.83 35.51 2hde s LYS 18 CO 0.53 0.37 1.70 -1.25 0.00 0.00 0.00 175.35 176.70 2hde s PRO 19 N -2.93 4.18 0.08 1.78 0.04 -1.26 -5.00 135.00 131.90 2hde s PRO 19 Ca 0.23 2.41 -0.01 0.00 0.04 0.00 0.00 61.00 63.67 2hde s PRO 19 Cb -0.07 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 2hde s PRO 19 CO 0.11 -0.77 0.26 0.42 0.04 0.00 0.00 177.00 177.06 2hde s ILE 20 N 2.68 5.33 -0.29 0.56 1.01 -1.26 -5.06 121.20 124.16 2hde s ILE 20 Ca 0.76 -0.28 -0.27 0.00 0.00 0.00 0.00 60.65 60.86 2hde s ILE 20 Cb -0.41 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.44 2hde s ILE 20 CO 0.33 0.11 0.97 -0.62 0.00 0.00 0.00 174.94 175.73 2hde s ASP 21 N -2.49 6.88 0.62 3.58 -1.08 -1.26 -4.91 116.67 118.00 2hde s ASP 21 Ca 0.37 1.00 0.27 0.00 -0.52 0.00 0.00 52.55 53.67 2hde s ASP 21 Cb -0.13 -2.49 1.41 0.00 -1.46 0.00 0.00 42.92 40.25 2hde s ASP 21 CO 0.27 -0.74 1.82 0.03 0.52 0.00 0.00 175.17 177.07 2hde h ARG 22 N 7.95 0.00 0.00 4.34 -0.00 -1.98 0.24 114.38 124.93 2hde h ARG 22 Ca -0.21 0.00 -0.41 0.00 -0.50 0.00 0.00 59.98 58.86 2hde h ARG 22 Cb 1.07 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.98 2hde h ARG 22 CO 0.97 0.00 -2.39 0.39 0.00 0.00 0.00 179.97 178.94 2hde n GLU 23 N -3.36 0.54 -0.73 0.04 -0.58 -1.26 -4.52 120.64 110.78 2hde n GLU 23 Ca 0.06 0.21 -0.13 0.00 -0.42 0.00 0.00 57.16 56.88 2hde n GLU 23 Cb 0.65 -1.41 0.12 0.00 -0.57 0.00 0.00 31.44 30.23 2hde n GLU 23 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2hde n LYS 24 N -3.94 1.87 -1.71 3.49 4.01 -1.00 -4.95 118.16 115.93 2hde n LYS 24 Ca -0.48 -1.83 -0.31 0.00 -0.51 0.00 0.00 58.31 55.19 2hde n LYS 24 Cb 0.87 -1.73 0.04 0.00 -0.51 0.00 0.00 35.03 33.69 2hde n LYS 24 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 2hde s THR 25 N -2.00 4.24 -0.01 -0.18 -1.32 0.82 -4.68 115.64 112.50 2hde s THR 25 Ca 0.34 0.73 0.00 0.00 -1.21 0.00 0.00 61.69 61.55 2hde s THR 25 Cb 0.29 -3.59 -0.04 0.00 -1.51 0.00 0.00 72.50 67.66 2hde s THR 25 CO 0.07 -0.95 0.03 -0.94 -2.21 0.00 0.00 174.62 170.62 2hde s SER 26 N -3.99 5.34 0.34 8.08 1.04 -1.26 -5.05 113.70 118.20 2hde s SER 26 Ca 0.57 0.07 -0.26 0.00 0.48 0.00 0.00 55.95 56.80 2hde s SER 26 Cb -0.13 -1.46 -0.09 0.00 0.10 0.00 0.00 66.02 64.44 2hde s SER 26 CO 0.54 0.29 1.04 -2.16 0.98 0.00 0.00 173.24 173.93 2hde s PRO 27 N -1.55 4.43 0.11 4.02 0.04 -1.26 -4.50 135.00 136.29 2hde s PRO 27 Ca 0.20 1.56 0.03 0.00 0.04 0.00 0.00 61.00 62.83 2hde s PRO 27 Cb -0.12 -2.83 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 2hde s PRO 27 CO 0.11 0.09 -0.08 -0.48 0.04 0.00 0.00 177.00 176.67 2hde s LEU 28 N -2.08 2.47 -0.40 -3.56 0.05 0.17 -4.90 118.68 110.44 2hde s LEU 28 Ca 0.51 -0.93 -0.26 0.00 0.05 0.00 0.00 54.13 53.50 2hde s LEU 28 Cb -0.25 -0.21 0.02 0.00 -2.05 0.00 0.00 46.19 43.70 2hde s LEU 28 CO 0.31 -0.36 0.95 -0.22 -0.55 0.00 0.00 176.35 176.47 2hde s LEU 29 N -2.83 3.97 -0.07 1.48 2.96 -1.26 -2.03 118.68 120.89 2hde s LEU 29 Ca 0.10 0.47 0.05 0.00 -0.22 0.00 0.00 54.13 54.53 2hde s LEU 29 Cb 0.02 -3.27 -0.01 0.00 0.50 0.00 0.00 46.19 43.43 2hde s LEU 29 CO -0.02 -0.94 -0.24 -0.22 -1.32 0.00 0.00 176.35 173.61 2hde s LEU 30 N 3.63 2.06 -0.24 -0.68 2.96 -1.07 -4.32 118.68 121.01 2hde s LEU 30 Ca 0.39 -0.52 -0.18 0.00 -0.22 0.00 0.00 54.13 53.60 2hde s LEU 30 Cb -0.11 -1.35 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 2hde s LEU 30 CO 0.22 0.20 0.51 -0.13 -1.32 0.00 0.00 176.35 175.82 2hde s ARG 31 N 0.07 4.11 -0.06 1.98 0.52 -1.26 -2.67 118.95 121.64 2hde s ARG 31 Ca -0.10 0.33 0.04 0.00 -0.52 0.00 0.00 55.73 55.48 2hde s ARG 31 Cb -0.15 -3.62 -0.00 0.00 0.52 0.00 0.00 34.95 31.69 2hde s ARG 31 CO 0.06 -0.28 -0.18 0.14 0.02 0.00 0.00 175.30 175.06 2hde s VAL 32 N 2.07 1.51 -0.34 3.52 -7.23 -1.02 -2.83 120.40 116.08 2hde s VAL 32 Ca 0.22 -0.74 -0.09 0.00 -1.81 0.00 0.00 61.98 59.55 2hde s VAL 32 Cb -0.16 -1.31 0.02 0.00 0.56 0.00 0.00 36.38 35.49 2hde s VAL 32 CO 0.09 0.43 0.16 -0.36 -0.31 0.00 0.00 175.10 175.12 2hde s PHE 33 N 0.19 3.22 -0.20 2.82 0.40 -1.00 0.29 117.98 123.70 2hde s PHE 33 Ca -0.08 -0.94 -0.04 0.00 -0.60 0.00 0.00 56.93 55.26 2hde s PHE 33 Cb -0.13 -2.37 -0.02 0.00 0.51 0.00 0.00 43.02 41.01 2hde s PHE 33 CO 0.04 -0.61 -0.02 0.95 0.70 0.00 0.00 175.22 176.28 2hde s THR 34 N 1.54 3.79 0.33 0.64 -4.23 -0.98 -0.69 115.64 116.04 2hde s THR 34 Ca 0.02 -0.37 0.07 0.00 -1.18 0.00 0.00 61.69 60.23 2hde s THR 34 Cb -0.18 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.93 2hde s THR 34 CO 0.05 0.44 0.35 0.28 -0.54 0.00 0.00 174.62 175.20 2hde s THR 35 N 1.03 3.73 -0.27 3.99 -1.32 -1.09 -4.78 115.64 116.93 2hde s THR 35 Ca 0.01 -1.25 0.12 0.00 -1.21 0.00 0.00 61.69 59.36 2hde s THR 35 Cb -0.14 -3.27 0.60 0.00 -1.51 0.00 0.00 72.50 68.18 2hde s THR 35 CO 0.01 -0.17 1.58 -3.20 -2.21 0.00 0.00 174.62 170.63 2hde n ASN 36 N -1.45 3.81 0.00 8.08 5.15 -1.26 -2.35 115.26 127.24 2hde n ASN 36 Ca -0.01 -3.32 0.00 0.00 -0.60 0.00 0.00 54.58 50.65 2hde n ASN 36 Cb 0.59 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 2hde n ASN 36 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2hde n ASN 37 N -0.59 0.55 -3.73 1.20 5.15 -0.92 -4.61 115.26 112.30 2hde n ASN 37 Ca 0.33 -0.87 -0.28 0.00 -0.60 0.00 0.00 54.58 53.16 2hde n ASN 37 Cb 1.13 0.14 0.03 0.00 -0.53 0.00 0.00 39.78 40.54 2hde n ASN 37 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hde n GLY 38 N 0.14 -0.70 3.14 8.20 0.00 0.30 -4.74 105.19 111.52 2hde n GLY 38 Ca 0.00 0.33 0.01 0.00 0.00 0.00 0.00 46.02 46.37 2hde n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hde s ARG 39 N -6.06 0.70 -0.03 1.61 0.52 -1.26 -4.84 118.95 109.58 2hde s ARG 39 Ca 0.28 -0.18 0.11 0.00 -0.52 0.00 0.00 55.73 55.43 2hde s ARG 39 Cb -0.10 0.10 0.39 0.00 0.52 0.00 0.00 34.95 35.86 2hde s ARG 39 CO 0.86 -1.03 1.28 -2.39 0.02 0.00 0.00 175.30 174.03 2hde n HIS 40 N 4.38 0.71 -0.58 -0.53 1.44 -1.26 -4.53 115.22 114.85 2hde n HIS 40 Ca 0.10 -0.31 0.45 0.00 -2.01 0.00 0.00 57.72 55.94 2hde n HIS 40 Cb 0.58 -0.08 0.70 0.00 0.12 0.00 0.00 29.99 31.30 2hde n HIS 40 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2hde n HIS 41 N 0.62 0.16 -4.38 -1.40 -0.00 -1.26 -4.38 115.22 104.58 2hde n HIS 41 Ca 0.14 0.16 -0.24 0.00 -0.00 0.00 0.00 57.72 57.78 2hde n HIS 41 Cb 0.46 -0.60 -0.11 0.00 -0.00 0.00 0.00 29.99 29.74 2hde n HIS 41 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2hde s ARG 42 N -4.75 1.39 0.07 -1.40 1.81 -1.26 -5.04 118.95 109.77 2hde s ARG 42 Ca -0.05 -1.46 -0.14 0.00 -1.72 0.00 0.00 55.73 52.37 2hde s ARG 42 Cb 0.25 -1.59 -0.25 0.00 -0.45 0.00 0.00 34.95 32.90 2hde s ARG 42 CO 0.78 0.34 1.15 0.52 -0.68 0.00 0.00 175.30 177.41 2hde h MET 43 N 3.25 0.65 -0.23 3.54 2.86 -1.95 -3.16 114.93 119.89 2hde h MET 43 Ca -0.44 -0.78 0.07 0.00 -2.06 0.00 0.00 59.70 56.48 2hde h MET 43 Cb 1.21 0.24 -0.01 0.00 0.06 0.00 0.00 31.60 33.10 2hde h MET 43 CO 0.49 1.34 0.29 -0.44 1.06 0.00 0.00 176.91 179.65 2hde h ASP 44 N 0.33 0.00 -0.13 1.22 5.19 -1.94 0.71 116.42 121.80 2hde h ASP 44 Ca -0.16 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.29 2hde h ASP 44 Cb 1.81 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.31 2hde h ASP 44 CO 0.22 0.00 0.23 -0.08 -3.12 0.00 0.00 179.24 176.49 2hde h GLU 45 N 0.00 0.00 0.00 3.56 4.57 -1.92 -3.22 114.58 117.57 2hde h GLU 45 Ca 0.11 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 58.06 2hde h GLU 45 Cb 0.68 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.12 2hde h GLU 45 CO -0.00 0.00 -0.38 1.97 -1.18 0.00 0.00 179.01 179.42 2hde n PHE 46 N -3.41 -2.63 0.01 0.92 1.16 0.17 -5.02 117.46 108.67 2hde n PHE 46 Ca 0.00 -2.00 0.00 0.00 -1.87 0.00 0.00 57.45 53.59 2hde n PHE 46 Cb 0.33 1.62 0.00 0.00 -1.61 0.00 0.00 39.48 39.82 2hde n PHE 46 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 2hde n SER 47 N -0.21 -0.01 -4.57 5.98 7.64 -0.77 -4.91 113.62 116.77 2hde n SER 47 Ca 0.00 0.04 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 2hde n SER 47 Cb 0.79 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.99 2hde n SER 47 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2hde s ARG 48 N -1.08 3.17 0.00 1.43 0.52 -1.26 -2.78 118.95 118.95 2hde s ARG 48 Ca 0.00 0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.70 2hde s ARG 48 Cb 0.00 -4.18 0.00 0.00 0.52 0.00 0.00 34.95 31.29 2hde s ARG 48 CO 0.00 -2.10 0.00 0.41 0.02 0.00 0.00 175.30 173.63 2hde n GLY 49 N 5.36 1.87 2.46 -3.53 0.00 -1.26 -4.95 105.19 105.15 2hde n GLY 49 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 2hde n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hde n ASN 50 N 0.00 -0.69 -4.80 1.61 3.02 -1.12 -4.84 115.26 108.44 2hde n ASN 50 Ca 0.00 -0.24 -0.31 0.00 -0.03 0.00 0.00 54.58 54.00 2hde n ASN 50 Cb 0.00 -0.45 0.08 0.00 -0.61 0.00 0.00 39.78 38.80 2hde n ASN 50 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2hde s VAL 51 N 1.79 3.54 -0.09 2.41 -7.23 -1.26 -4.92 120.40 114.64 2hde s VAL 51 Ca 0.94 0.50 0.26 0.00 -1.81 0.00 0.00 61.98 61.87 2hde s VAL 51 Cb -0.68 -3.17 0.27 0.00 0.56 0.00 0.00 36.38 33.36 2hde s VAL 51 CO 0.39 -0.65 1.81 -0.65 -0.31 0.00 0.00 175.10 175.68 2hde h PRO 52 N -0.96 0.00 -0.54 4.82 0.11 -1.96 -0.46 132.00 133.02 2hde h PRO 52 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2hde h PRO 52 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2hde h PRO 52 CO 0.56 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.80 2hde n SER 53 N -2.43 5.01 0.00 -2.05 2.88 -1.26 -4.69 113.62 111.07 2hde n SER 53 Ca -0.01 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.77 2hde n SER 53 Cb 0.09 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 2hde n SER 53 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2hde n SER 54 N 0.59 0.00 -4.81 -3.46 3.41 -0.18 -4.65 113.62 104.52 2hde n SER 54 Ca 0.25 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.48 2hde n SER 54 Cb 1.02 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.91 2hde n SER 54 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2hde s GLU 55 N 0.00 4.23 -0.00 4.33 -1.05 -1.26 -2.31 118.70 122.64 2hde s GLU 55 Ca 0.00 0.77 0.06 0.00 -0.15 0.00 0.00 54.97 55.65 2hde s GLU 55 Cb 0.00 -3.20 -0.02 0.00 -0.44 0.00 0.00 34.13 30.48 2hde s GLU 55 CO 0.00 0.61 -0.19 -0.48 0.95 0.00 0.00 175.26 176.15 2hde s LEU 56 N -1.23 2.06 -0.05 1.83 2.34 0.14 -4.90 118.68 118.87 2hde s LEU 56 Ca 0.31 -0.37 -0.26 0.00 0.06 0.00 0.00 54.13 53.87 2hde s LEU 56 Cb -0.19 -0.94 -0.03 0.00 -0.56 0.00 0.00 46.19 44.46 2hde s LEU 56 CO 0.20 0.21 0.81 -1.10 -1.06 0.00 0.00 176.35 175.41 2hde s GLN 57 N -0.57 4.47 -0.05 1.48 -1.52 -1.26 -2.44 119.66 119.76 2hde s GLN 57 Ca 0.07 1.08 -0.01 0.00 -1.95 0.00 0.00 55.36 54.55 2hde s GLN 57 Cb -0.07 -3.46 0.03 0.00 -0.22 0.00 0.00 33.01 29.28 2hde s GLN 57 CO -0.00 -0.01 0.02 0.96 -0.25 0.00 0.00 175.29 176.01 2hde s ILE 58 N 0.97 0.21 -1.27 1.08 -4.36 -1.09 -4.95 121.20 111.79 2hde s ILE 58 Ca 0.43 0.19 -0.18 0.00 -0.26 0.00 0.00 60.65 60.82 2hde s ILE 58 Cb -0.19 -0.37 0.07 0.00 1.25 0.00 0.00 42.46 43.22 2hde s ILE 58 CO 0.21 0.21 1.70 -0.31 0.24 0.00 0.00 174.94 177.00 2hde s TYR 59 N 1.77 2.78 0.44 1.37 2.02 -1.25 -2.61 117.35 121.88 2hde s TYR 59 Ca 0.01 -1.58 0.04 0.00 -0.37 0.00 0.00 57.07 55.17 2hde s TYR 59 Cb -0.13 -4.74 0.04 0.00 -0.40 0.00 0.00 41.96 36.74 2hde s TYR 59 CO -0.04 -1.81 0.34 -2.37 -1.57 0.00 0.00 175.55 170.10 2hde n THR 60 N 6.38 0.00 -3.92 -0.71 5.66 -0.86 -4.57 114.28 116.25 2hde n THR 60 Ca 0.47 -1.74 -0.24 0.00 -3.05 0.00 0.00 64.05 59.49 2hde n THR 60 Cb 0.46 -0.13 -0.17 0.00 -1.55 0.00 0.00 70.33 68.94 2hde n THR 60 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 2hde s TRP 61 N -2.18 1.01 0.26 1.09 -2.14 -1.26 0.43 118.94 116.14 2hde s TRP 61 Ca 0.25 -0.40 0.19 0.00 2.66 0.00 0.00 56.10 58.81 2hde s TRP 61 Cb -0.02 -0.95 0.88 0.00 -3.10 0.00 0.00 33.47 30.28 2hde s TRP 61 CO 0.16 -0.37 0.93 -1.33 -2.66 0.00 0.00 176.95 173.68 2hde n MET 62 N 4.83 -0.02 -0.78 3.25 2.81 -1.26 0.29 117.12 126.24 2hde n MET 62 Ca -0.13 0.75 -0.15 0.00 -1.81 0.00 0.00 57.70 56.37 2hde n MET 62 Cb 0.50 -1.47 0.12 0.00 -0.71 0.00 0.00 33.22 31.66 2hde n MET 62 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2hde n ASP 63 N -3.91 3.49 -4.84 7.83 9.92 -1.26 -0.54 116.55 127.24 2hde n ASP 63 Ca 0.24 -3.02 -0.38 0.00 -0.53 0.00 0.00 54.79 51.10 2hde n ASP 63 Cb 0.92 -0.71 -0.06 0.00 -0.64 0.00 0.00 41.12 40.62 2hde n ASP 63 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2hde s ALA 64 N -2.10 3.69 0.54 2.24 0.00 0.84 -4.64 121.76 122.33 2hde s ALA 64 Ca 0.36 -0.21 -0.17 0.00 0.00 0.00 0.00 51.96 51.94 2hde s ALA 64 Cb 0.30 -2.39 -0.06 0.00 0.00 0.00 0.00 23.12 20.97 2hde s ALA 64 CO 0.07 0.48 1.03 0.95 0.00 0.00 0.00 175.76 178.29 2hde s THR 65 N -1.10 4.04 0.53 0.00 -4.23 -1.26 -1.14 115.64 112.48 2hde s THR 65 Ca 0.24 1.05 0.42 0.00 -1.18 0.00 0.00 61.69 62.23 2hde s THR 65 Cb -0.17 -3.50 0.64 0.00 1.34 0.00 0.00 72.50 70.81 2hde s THR 65 CO 0.14 -0.49 1.65 -0.07 -0.54 0.00 0.00 174.62 175.31 2hde h LEU 66 N 0.89 0.05 0.56 4.79 -0.00 0.13 0.20 115.31 121.93 2hde h LEU 66 Ca -0.47 0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.40 2hde h LEU 66 Cb 1.21 0.02 0.01 0.00 -0.00 0.00 0.00 40.66 41.90 2hde h LEU 66 CO 0.59 -0.03 -0.27 0.50 -0.00 0.00 0.00 178.44 179.23 2hde h LYS 67 N 0.02 -0.72 -0.99 1.13 3.64 -1.78 -1.97 116.57 115.90 2hde h LYS 67 Ca 0.81 0.05 0.21 0.00 -1.27 0.00 0.00 60.65 60.44 2hde h LYS 67 Cb 3.10 0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 34.97 2hde h LYS 67 CO -0.09 -0.45 0.59 0.93 -2.27 0.00 0.00 179.45 178.16 2hde h GLU 68 N -0.83 0.67 0.00 1.90 4.39 -0.92 0.66 114.58 120.44 2hde h GLU 68 Ca -0.08 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2hde h GLU 68 Cb 0.61 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2hde h GLU 68 CO 0.13 0.44 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.12 2hde h LEU 69 N 0.69 0.00 -0.96 1.33 -0.00 -1.35 -1.49 115.31 113.53 2hde h LEU 69 Ca 0.60 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 58.38 2hde h LEU 69 Cb 1.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.65 2hde h LEU 69 CO -0.42 0.23 -0.32 0.74 -0.00 0.00 0.00 178.44 178.67 2hde h THR 70 N 0.00 1.28 0.15 0.22 2.02 0.11 -2.63 112.91 114.05 2hde h THR 70 Ca -0.00 -1.35 -0.27 0.00 0.77 0.00 0.00 66.41 65.56 2hde h THR 70 Cb 0.59 1.49 0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2hde h THR 70 CO 0.03 0.42 -1.31 0.28 0.37 0.00 0.00 175.52 175.30 2hde h SER 71 N 0.31 0.49 -0.33 4.18 0.02 -1.13 -2.90 113.55 114.20 2hde h SER 71 Ca 0.04 -0.90 0.07 0.00 -0.84 0.00 0.00 61.79 60.16 2hde h SER 71 Cb 0.72 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.03 2hde h SER 71 CO 0.05 1.60 -0.13 -0.07 -1.14 0.00 0.00 176.83 177.14 2hde h LEU 72 N -0.22 -0.46 -0.29 5.07 3.38 -1.28 0.59 115.31 122.11 2hde h LEU 72 Ca -0.26 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2hde h LEU 72 Cb 1.82 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.83 2hde h LEU 72 CO 0.12 -0.17 -0.17 0.58 0.09 0.00 0.00 178.44 178.90 2hde h VAL 73 N -0.07 1.30 0.00 1.22 2.07 -1.62 -2.91 116.25 116.23 2hde h VAL 73 Ca 0.17 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2hde h VAL 73 Cb 0.32 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2hde h VAL 73 CO -0.38 0.41 -0.13 0.11 0.02 0.00 0.00 177.57 177.59 2hde h LYS 74 N 0.36 0.00 -0.22 1.57 6.56 -1.19 0.56 116.57 124.21 2hde h LYS 74 Ca 0.06 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.54 2hde h LYS 74 Cb 0.70 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.35 2hde h LYS 74 CO 0.05 0.13 -0.33 1.49 -2.06 0.00 0.00 179.45 178.73 2hde h GLU 75 N 0.00 0.46 0.00 3.15 4.22 0.34 -2.99 114.58 119.75 2hde h GLU 75 Ca -0.00 -0.20 -0.24 0.00 0.08 0.00 0.00 59.36 59.00 2hde h GLU 75 Cb 0.24 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2hde h GLU 75 CO 0.02 0.73 -1.38 0.28 -2.18 0.00 0.00 179.01 176.48 2hde h VAL 76 N 0.39 1.06 -3.56 0.32 2.07 -1.06 -3.44 116.25 112.04 2hde h VAL 76 Ca 0.05 -2.80 -0.66 0.00 0.82 0.00 0.00 66.70 64.11 2hde h VAL 76 Cb 0.77 2.50 -0.25 0.00 -1.52 0.00 0.00 31.29 32.78 2hde h VAL 76 CO 0.06 0.60 -0.65 -0.47 0.02 0.00 0.00 177.57 177.13 2hde s TYR 77 N -2.70 3.07 -0.00 1.57 6.14 0.19 -5.00 117.35 120.61 2hde s TYR 77 Ca -0.02 -0.78 -0.22 0.00 0.64 0.00 0.00 57.07 56.69 2hde s TYR 77 Cb 0.09 -2.20 -0.19 0.00 0.42 0.00 0.00 41.96 40.08 2hde s TYR 77 CO 0.82 -0.49 1.22 -1.00 0.64 0.00 0.00 175.55 176.73 2hde h PRO 78 N 8.20 0.25 -0.03 4.97 0.13 -1.87 -3.17 132.00 140.49 2hde h PRO 78 Ca -0.37 -0.18 0.01 0.00 -0.87 0.00 0.00 66.00 64.59 2hde h PRO 78 Cb 1.15 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2hde h PRO 78 CO 0.59 0.79 0.10 1.49 -0.23 0.00 0.00 178.00 180.74 2hde h GLU 79 N -0.24 0.00 -0.02 0.86 4.22 -1.94 -0.76 114.58 116.70 2hde h GLU 79 Ca -0.00 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.29 2hde h GLU 79 Cb 0.80 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2hde h GLU 79 CO 0.04 0.00 -0.68 0.00 -2.18 0.00 0.00 179.01 176.19 2hde h ALA 80 N 1.83 0.84 0.00 2.92 0.00 -1.86 -3.07 119.26 119.92 2hde h ALA 80 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2hde h ALA 80 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2hde h ALA 80 CO -0.00 0.82 0.10 0.00 0.00 0.00 0.00 179.25 180.17 2hde h ARG 81 N 0.05 0.00 -6.88 0.00 2.47 -1.22 -3.43 114.38 105.36 2hde h ARG 81 Ca -0.01 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.17 2hde h ARG 81 Cb 1.21 0.00 0.09 0.00 -1.65 0.00 0.00 29.97 29.62 2hde h ARG 81 CO 0.09 0.00 0.82 0.21 0.56 0.00 0.00 179.97 181.66 2hde s LYS 82 N -3.58 4.12 0.25 0.04 2.47 -1.16 -4.95 119.74 116.93 2hde s LYS 82 Ca -0.02 2.56 -0.30 0.00 -1.56 0.00 0.00 55.97 56.65 2hde s LYS 82 Cb 0.06 -3.00 -0.09 0.00 -1.46 0.00 0.00 37.83 33.35 2hde s LYS 82 CO 0.20 -0.57 1.14 0.21 0.16 0.00 0.00 175.35 176.50 2hde s LYS 83 N -1.39 4.57 0.00 4.03 2.20 -1.26 -3.22 119.74 124.67 2hde s LYS 83 Ca 0.57 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 2hde s LYS 83 Cb -0.47 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2hde s LYS 83 CO 0.56 0.08 0.00 0.41 -0.36 0.00 0.00 175.35 176.04 2hde n GLY 84 N 1.52 0.77 3.63 5.54 0.00 -1.25 -4.83 105.19 110.57 2hde n GLY 84 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2hde n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hde s THR 85 N -2.18 4.42 -0.35 2.61 2.01 -1.20 -4.09 115.64 116.86 2hde s THR 85 Ca 0.00 1.62 -0.18 0.00 0.31 0.00 0.00 61.69 63.44 2hde s THR 85 Cb 0.00 -4.39 -0.01 0.00 0.01 0.00 0.00 72.50 68.11 2hde s THR 85 CO 0.00 -0.53 0.50 -1.00 -0.69 0.00 0.00 174.62 172.90 2hde s HIS 86 N 3.84 3.19 -0.08 4.92 0.09 -0.61 -2.12 115.29 124.52 2hde s HIS 86 Ca 0.47 0.16 0.04 0.00 -0.00 0.00 0.00 55.06 55.74 2hde s HIS 86 Cb -0.12 -2.89 0.00 0.00 -0.00 0.00 0.00 32.58 29.57 2hde s HIS 86 CO 0.18 -0.52 -0.19 -0.59 -0.00 0.00 0.00 174.74 173.62 2hde s PHE 87 N 2.35 2.07 -0.06 1.40 -0.71 -0.96 0.37 117.98 122.44 2hde s PHE 87 Ca 0.18 -0.77 -0.02 0.00 -1.04 0.00 0.00 56.93 55.28 2hde s PHE 87 Cb -0.16 -1.41 -0.04 0.00 -1.21 0.00 0.00 43.02 40.21 2hde s PHE 87 CO 0.13 -0.32 0.03 -0.80 -1.34 0.00 0.00 175.22 172.93 2hde s ASN 88 N 0.35 5.45 -0.18 1.98 -0.87 -0.83 -0.31 114.94 120.53 2hde s ASN 88 Ca -0.14 0.17 -0.08 0.00 -1.57 0.00 0.00 52.86 51.24 2hde s ASN 88 Cb -0.16 -1.56 -0.04 0.00 -0.02 0.00 0.00 41.25 39.47 2hde s ASN 88 CO 0.06 0.35 0.09 -0.36 -2.57 0.00 0.00 177.10 174.67 2hde s PHE 89 N -0.99 3.33 0.26 2.20 0.40 0.15 -1.62 117.98 121.71 2hde s PHE 89 Ca 0.16 0.20 -0.07 0.00 -0.60 0.00 0.00 56.93 56.62 2hde s PHE 89 Cb -0.12 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.31 2hde s PHE 89 CO 0.06 0.24 0.39 0.00 0.70 0.00 0.00 175.22 176.61 2hde s ALA 90 N 0.27 0.36 -0.16 5.36 0.00 -0.73 -0.63 121.76 126.23 2hde s ALA 90 Ca 0.06 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 2hde s ALA 90 Cb -0.12 1.17 -0.01 0.00 0.00 0.00 0.00 23.12 24.17 2hde s ALA 90 CO -0.01 -0.77 -0.13 0.96 0.00 0.00 0.00 175.76 175.82 2hde s ILE 91 N -3.82 2.91 0.15 0.00 -4.36 -0.32 -0.74 121.20 115.02 2hde s ILE 91 Ca 0.29 -0.69 0.02 0.00 -0.26 0.00 0.00 60.65 60.01 2hde s ILE 91 Cb 0.01 -2.25 -0.05 0.00 1.25 0.00 0.00 42.46 41.43 2hde s ILE 91 CO 0.13 0.50 -0.03 0.54 0.24 0.00 0.00 174.94 176.31 2hde s VAL 92 N 0.82 0.78 -0.19 8.37 0.11 -1.13 -2.71 120.40 126.45 2hde s VAL 92 Ca -0.04 -1.99 -0.00 0.00 -2.93 0.00 0.00 61.98 57.02 2hde s VAL 92 Cb -0.15 -1.98 0.05 0.00 -1.53 0.00 0.00 36.38 32.77 2hde s VAL 92 CO 0.00 -0.61 -0.04 0.72 -3.33 0.00 0.00 175.10 171.84 2hde s PHE 93 N -3.58 1.80 -0.19 1.54 -0.71 -1.26 -4.57 117.98 111.00 2hde s PHE 93 Ca 0.20 -1.23 -0.29 0.00 -1.04 0.00 0.00 56.93 54.57 2hde s PHE 93 Cb 0.05 -1.35 -0.04 0.00 -1.21 0.00 0.00 43.02 40.47 2hde s PHE 93 CO 0.01 -0.66 1.84 -0.08 -1.34 0.00 0.00 175.22 175.00 2hde s THR 94 N 1.60 3.39 0.31 -4.49 -1.32 -1.26 -4.95 115.64 108.93 2hde s THR 94 Ca -0.01 0.43 -0.01 0.00 -1.21 0.00 0.00 61.69 60.89 2hde s THR 94 Cb -0.16 -3.42 -0.01 0.00 -1.51 0.00 0.00 72.50 67.39 2hde s THR 94 CO -0.07 -0.20 0.39 -1.81 -2.21 0.00 0.00 174.62 170.72 2hde s ASP 95 N 5.49 0.87 0.00 8.08 1.01 -1.26 -5.13 116.67 125.73 2hde s ASP 95 Ca 0.82 -1.47 0.00 0.00 0.71 0.00 0.00 52.55 52.61 2hde s ASP 95 Cb -0.29 0.60 0.00 0.00 1.01 0.00 0.00 42.92 44.23 2hde s ASP 95 CO 0.33 -1.17 0.00 0.55 0.21 0.00 0.00 175.17 175.09 2hde n VAL 96 N -0.52 0.00 1.97 -1.27 3.14 -1.26 -4.83 118.33 115.56 2hde n VAL 96 Ca 0.02 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.42 2hde n VAL 96 Cb 0.62 -0.44 0.12 0.00 -1.06 0.00 0.00 33.84 33.08 2hde n VAL 96 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2hde n LYS 97 N 0.00 0.98 -2.21 1.45 -0.00 -1.26 -4.85 118.16 112.28 2hde n LYS 97 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 2hde n LYS 97 Cb 0.00 -1.07 -0.03 0.00 -0.00 0.00 0.00 35.03 33.94 2hde n LYS 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2hde s ARG 98 N -2.00 4.27 0.00 -1.58 3.52 -1.26 -5.01 118.95 116.89 2hde s ARG 98 Ca 0.06 1.98 0.00 0.00 -0.13 0.00 0.00 55.73 57.64 2hde s ARG 98 Cb 0.03 -3.60 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 2hde s ARG 98 CO 0.05 -0.60 0.00 -2.30 -0.81 0.00 0.00 175.30 171.64 2hde n PRO 99 N 5.48 0.00 -2.20 5.12 -0.02 -1.26 -4.78 135.00 137.34 2hde n PRO 99 Ca 0.13 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.42 2hde n PRO 99 Cb 0.44 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.89 2hde n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hde n GLY 100 N 0.00 0.04 3.65 -1.23 0.00 -1.26 -4.86 105.19 101.53 2hde n GLY 100 Ca 0.00 -0.07 -0.58 0.00 0.00 0.00 0.00 46.02 45.38 2hde n GLY 100 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2hde n TYR 101 N -3.69 1.61 -2.11 1.61 4.11 -1.26 -4.83 117.16 112.59 2hde n TYR 101 Ca -0.22 0.75 -0.01 0.00 -0.00 0.00 0.00 57.90 58.42 2hde n TYR 101 Cb 0.67 -2.32 -0.01 0.00 -0.00 0.00 0.00 39.34 37.67 2hde n TYR 101 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2hde n ARG 102 N 3.63 0.00 -3.42 -3.48 1.74 -1.26 -5.11 116.66 108.75 2hde n ARG 102 Ca 0.24 -0.95 -0.38 0.00 -0.77 0.00 0.00 57.85 55.98 2hde n ARG 102 Cb 0.11 0.02 -0.06 0.00 -1.02 0.00 0.00 32.46 31.51 2hde n ARG 102 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2hde s VAL 103 N 0.00 5.03 -0.01 1.55 0.11 -1.26 -4.88 120.40 120.94 2hde s VAL 103 Ca 0.08 0.91 -0.27 0.00 -2.93 0.00 0.00 61.98 59.77 2hde s VAL 103 Cb 0.09 -3.76 0.06 0.00 -1.53 0.00 0.00 36.38 31.24 2hde s VAL 103 CO -0.04 0.51 0.61 -1.59 -3.33 0.00 0.00 175.10 171.26 2hde s LYS 104 N -0.63 1.04 0.46 1.54 -2.85 -1.10 -4.98 119.74 113.22 2hde s LYS 104 Ca 0.25 0.06 -0.03 0.00 -1.00 0.00 0.00 55.97 55.25 2hde s LYS 104 Cb -0.17 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.06 2hde s LYS 104 CO 0.13 -0.35 0.72 -1.21 0.10 0.00 0.00 175.35 174.75 2hde s GLU 105 N -1.67 3.37 0.00 1.78 2.02 -1.26 -1.18 118.70 121.76 2hde s GLU 105 Ca -0.09 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 54.82 2hde s GLU 105 Cb -0.01 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.76 2hde s GLU 105 CO 0.05 -0.19 0.00 0.44 0.02 0.00 0.00 175.26 175.58 2hde n ILE 106 N -2.15 0.00 0.00 -1.63 -6.64 0.20 -4.93 119.36 104.21 2hde n ILE 106 Ca -0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2hde n ILE 106 Cb 0.56 0.04 0.00 0.00 -1.44 0.00 0.00 39.64 38.80 2hde n ILE 106 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2hde n GLY 107 N 2.30 1.47 3.18 3.28 0.00 -1.18 -5.01 105.19 109.22 2hde n GLY 107 Ca 0.00 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 2hde n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hde s SER 108 N 0.00 2.31 0.00 1.61 0.15 -1.26 0.33 113.70 116.84 2hde s SER 108 Ca 0.00 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2hde s SER 108 Cb 0.00 -0.42 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 2hde s SER 108 CO 0.00 0.21 0.00 0.35 1.20 0.00 0.00 173.24 175.00 2hde n THR 109 N 2.82 0.00 -3.67 6.45 -2.24 0.58 -4.60 114.28 113.61 2hde n THR 109 Ca -0.16 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 2hde n THR 109 Cb 0.53 -0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 2hde n THR 109 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2hde s MET 110 N -1.53 0.94 -1.17 -0.78 -1.94 -1.26 -2.25 119.30 111.31 2hde s MET 110 Ca 0.00 -0.48 -0.20 0.00 -1.71 0.00 0.00 55.69 53.30 2hde s MET 110 Cb 0.00 0.42 -0.04 0.00 2.01 0.00 0.00 34.83 37.22 2hde s MET 110 CO 0.00 -0.33 1.92 0.45 -0.01 0.00 0.00 175.02 177.04 2hde n SER 111 N 0.32 3.62 0.00 3.03 2.88 -0.90 -3.21 113.62 119.36 2hde n SER 111 Ca -0.18 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.58 2hde n SER 111 Cb 0.61 -1.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 2hde n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hde n GLY 112 N 5.19 1.38 2.84 0.46 0.00 -1.26 -3.88 105.19 109.91 2hde n GLY 112 Ca 0.48 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.22 2hde n GLY 112 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hde s ARG 113 N -0.31 1.13 -0.47 1.61 0.52 -1.20 -5.02 118.95 115.21 2hde s ARG 113 Ca 0.00 -0.46 -0.28 0.00 -0.52 0.00 0.00 55.73 54.48 2hde s ARG 113 Cb 0.00 -1.97 -0.01 0.00 0.52 0.00 0.00 34.95 33.49 2hde s ARG 113 CO 0.00 -0.49 1.74 0.21 0.02 0.00 0.00 175.30 176.78 2hde s LYS 114 N 1.72 3.07 0.00 3.54 2.20 -1.26 -3.98 119.74 125.02 2hde s LYS 114 Ca 0.00 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.56 2hde s LYS 114 Cb -0.16 -4.25 0.00 0.00 -1.51 0.00 0.00 37.83 31.92 2hde s LYS 114 CO -0.07 -2.19 0.00 0.41 -0.36 0.00 0.00 175.35 173.14 2hde n GLY 115 N 5.48 0.91 0.10 5.54 0.00 -1.26 -5.02 105.19 110.93 2hde n GLY 115 Ca 0.20 -1.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 2hde n GLY 115 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2hde h THR 116 N -0.29 1.06 0.00 2.61 1.35 -1.94 -3.33 112.91 112.38 2hde h THR 116 Ca 0.00 -2.80 -0.03 0.00 -0.55 0.00 0.00 66.41 63.03 2hde h THR 116 Cb 0.00 2.61 -0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2hde h THR 116 CO 0.00 0.73 -0.16 0.44 -0.25 0.00 0.00 175.52 176.28 2hde h ASP 117 N 0.03 0.00 -1.05 5.36 5.19 -1.95 -3.28 116.42 120.72 2hde h ASP 117 Ca -0.25 0.00 0.27 0.00 -0.62 0.00 0.00 57.03 56.44 2hde h ASP 117 Cb 1.98 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 41.40 2hde h ASP 117 CO 0.12 0.16 0.68 -0.78 -3.12 0.00 0.00 179.24 176.29 2hde h ASP 118 N 0.00 0.43 1.08 6.45 3.58 -1.84 0.92 116.42 127.05 2hde h ASP 118 Ca -0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2hde h ASP 118 Cb 1.01 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.07 2hde h ASP 118 CO 0.02 0.07 0.00 -0.24 -2.88 0.00 0.00 179.24 176.22 2hde n SER 119 N -4.62 0.27 -4.87 2.28 2.88 -1.24 -2.57 113.62 105.76 2hde n SER 119 Ca 0.26 0.53 -0.31 0.00 -1.33 0.00 0.00 58.87 58.02 2hde n SER 119 Cb 0.90 -0.60 0.01 0.00 -0.75 0.00 0.00 64.21 63.77 2hde n SER 119 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2hde s MET 120 N -3.05 3.59 0.23 -1.46 0.00 0.32 -4.80 119.30 114.14 2hde s MET 120 Ca 0.12 0.74 0.09 0.00 0.00 0.00 0.00 55.69 56.63 2hde s MET 120 Cb 0.16 -2.08 -0.04 0.00 0.00 0.00 0.00 34.83 32.86 2hde s MET 120 CO 0.52 -0.57 0.01 0.95 0.00 0.00 0.00 175.02 175.92 2hde s THR 121 N -3.18 3.61 0.05 10.11 -4.23 -1.26 0.12 115.64 120.87 2hde s THR 121 Ca 0.55 -1.70 -0.23 0.00 -1.18 0.00 0.00 61.69 59.13 2hde s THR 121 Cb -0.11 -2.89 -0.15 0.00 1.34 0.00 0.00 72.50 70.69 2hde s THR 121 CO 0.54 -0.27 1.57 0.25 -0.54 0.00 0.00 174.62 176.16 2hde h LEU 122 N 2.17 0.06 -1.57 4.79 6.46 -1.22 -2.82 115.31 123.18 2hde h LEU 122 Ca -0.46 -0.19 0.32 0.00 -0.12 0.00 0.00 57.88 57.44 2hde h LEU 122 Cb 1.23 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 41.06 2hde h LEU 122 CO 0.59 0.23 0.77 0.06 -0.62 0.00 0.00 178.44 179.47 2hde h GLN 123 N -0.12 0.21 0.00 1.25 3.07 -1.07 1.17 115.11 119.62 2hde h GLN 123 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2hde h GLN 123 Cb 0.19 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.71 2hde h GLN 123 CO -0.00 0.14 0.00 0.77 0.09 0.00 0.00 178.83 179.83 2hde h SER 124 N 0.22 0.00 -0.46 0.06 0.02 -1.78 -2.43 113.55 109.18 2hde h SER 124 Ca 0.63 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.49 2hde h SER 124 Cb 1.95 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 64.43 2hde h SER 124 CO -0.23 0.00 0.12 0.00 -1.14 0.00 0.00 176.83 175.58 2hde n GLN 125 N -2.38 3.13 -1.94 3.45 1.13 0.40 -4.86 117.38 116.30 2hde n GLN 125 Ca 0.01 -2.08 -0.21 0.00 -1.94 0.00 0.00 57.00 52.78 2hde n GLN 125 Cb 0.21 -1.95 -0.06 0.00 0.11 0.00 0.00 30.24 28.55 2hde n GLN 125 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2hde n LYS 126 N 0.14 -1.56 -3.07 -1.09 5.02 -0.91 -4.96 118.16 111.73 2hde n LYS 126 Ca 0.24 1.13 -0.29 0.00 -2.02 0.00 0.00 58.31 57.37 2hde n LYS 126 Cb 1.00 -5.64 -0.03 0.00 -0.02 0.00 0.00 35.03 30.33 2hde n LYS 126 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2hde s PHE 127 N -2.88 3.47 0.25 2.13 5.36 -1.25 -5.07 117.98 119.99 2hde s PHE 127 Ca 0.00 0.87 0.00 0.00 -0.96 0.00 0.00 56.93 56.84 2hde s PHE 127 Cb 0.00 -2.29 0.00 0.00 -0.34 0.00 0.00 43.02 40.39 2hde s PHE 127 CO 0.00 0.01 0.32 1.04 -1.46 0.00 0.00 175.22 175.13 2hde n GLN 128 N -1.14 0.46 -2.27 10.12 3.00 -1.26 -4.61 117.38 121.68 2hde n GLN 128 Ca 0.01 -2.07 -0.42 0.00 -0.01 0.00 0.00 57.00 54.51 2hde n GLN 128 Cb 0.54 1.92 -0.03 0.00 0.00 0.00 0.00 30.24 32.67 2hde n GLN 128 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2hde s ILE 129 N -2.75 3.66 0.00 5.09 1.01 -1.26 -2.61 121.20 124.33 2hde s ILE 129 Ca 0.22 1.16 0.00 0.00 0.00 0.00 0.00 60.65 62.03 2hde s ILE 129 Cb -0.00 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2hde s ILE 129 CO 0.16 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2hde n GLY 130 N 3.43 1.07 3.56 6.18 0.00 -1.26 -5.05 105.19 113.12 2hde n GLY 130 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2hde n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hde s ASP 131 N -3.05 0.47 -0.33 1.61 1.11 -1.07 -4.95 116.67 110.46 2hde s ASP 131 Ca 0.00 0.55 0.01 0.00 0.18 0.00 0.00 52.55 53.29 2hde s ASP 131 Cb 0.00 -0.72 0.08 0.00 1.07 0.00 0.00 42.92 43.35 2hde s ASP 131 CO 0.00 -4.39 0.03 -0.31 1.18 0.00 0.00 175.17 171.68 2hde s TYR 132 N -2.96 3.51 -0.28 4.23 2.02 -1.26 -4.35 117.35 118.25 2hde s TYR 132 Ca 0.72 -2.50 -0.09 0.00 -0.37 0.00 0.00 57.07 54.82 2hde s TYR 132 Cb -0.08 -2.58 -0.03 0.00 -0.40 0.00 0.00 41.96 38.87 2hde s TYR 132 CO 0.56 -0.91 0.14 -1.17 -1.57 0.00 0.00 175.55 172.60 2hde s LEU 133 N 1.07 3.89 -0.20 -1.29 1.98 -1.13 -2.84 118.68 120.16 2hde s LEU 133 Ca 0.02 -0.26 -0.07 0.00 -2.89 0.00 0.00 54.13 50.94 2hde s LEU 133 Cb -0.20 -2.02 -0.03 0.00 0.66 0.00 0.00 46.19 44.59 2hde s LEU 133 CO -0.05 -0.10 0.05 -0.62 -1.89 0.00 0.00 176.35 173.74 2hde s ASP 134 N 1.67 5.30 -0.17 3.68 -1.08 0.08 -2.37 116.67 123.78 2hde s ASP 134 Ca 0.06 -0.06 -0.03 0.00 -0.52 0.00 0.00 52.55 51.99 2hde s ASP 134 Cb -0.16 -1.92 -0.02 0.00 -1.46 0.00 0.00 42.92 39.36 2hde s ASP 134 CO 0.07 0.09 -0.05 -0.63 0.52 0.00 0.00 175.17 175.17 2hde s ILE 135 N 0.84 3.63 -0.50 4.11 1.09 0.13 -1.77 121.20 128.74 2hde s ILE 135 Ca 0.03 -0.44 -0.15 0.00 -1.10 0.00 0.00 60.65 58.99 2hde s ILE 135 Cb -0.14 -2.60 0.10 0.00 -1.06 0.00 0.00 42.46 38.77 2hde s ILE 135 CO 0.02 0.47 0.43 0.00 -0.10 0.00 0.00 174.94 175.76 2hde s ALA 136 N 0.71 3.57 -0.14 9.38 0.00 -0.64 -2.68 121.76 131.95 2hde s ALA 136 Ca -0.02 -2.34 -0.24 0.00 0.00 0.00 0.00 51.96 49.36 2hde s ALA 136 Cb -0.15 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 2hde s ALA 136 CO 0.02 -1.87 0.74 0.42 0.00 0.00 0.00 175.76 175.07 2hde s ILE 137 N 1.58 4.97 -0.27 0.00 1.01 -0.99 -1.97 121.20 125.53 2hde s ILE 137 Ca 0.04 1.46 0.03 0.00 0.00 0.00 0.00 60.65 62.17 2hde s ILE 137 Cb -0.27 -4.06 0.06 0.00 0.01 0.00 0.00 42.46 38.21 2hde s ILE 137 CO 0.04 0.12 -0.09 -0.89 0.00 0.00 0.00 174.94 174.13 2hde s THR 138 N 1.63 2.26 1.00 2.92 2.01 0.16 0.11 115.64 125.73 2hde s THR 138 Ca 0.36 -1.66 -0.11 0.00 0.31 0.00 0.00 61.69 60.58 2hde s THR 138 Cb -0.17 -2.35 0.18 0.00 0.01 0.00 0.00 72.50 70.17 2hde s THR 138 CO 0.14 -0.08 1.01 -2.65 -0.69 0.00 0.00 174.62 172.35 2hde n PRO 139 N 4.44 -1.04 -1.26 4.92 -0.02 -1.26 -1.57 135.00 139.20 2hde n PRO 139 Ca -0.13 -0.25 -0.25 0.00 -2.02 0.00 0.00 63.50 60.85 2hde n PRO 139 Cb 0.42 -2.25 -0.09 0.00 -0.02 0.00 0.00 33.50 31.55 2hde n PRO 139 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2hde n PRO 140 N -4.16 2.86 -1.89 0.52 -0.04 -1.26 -3.96 135.00 127.08 2hde n PRO 140 Ca 0.09 -1.80 0.01 0.00 -0.04 0.00 0.00 63.50 61.75 2hde n PRO 140 Cb 0.53 -2.34 0.02 0.00 -0.04 0.00 0.00 33.50 31.67 2hde n PRO 140 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2hde n ASN 141 N 2.57 0.63 0.00 3.54 0.23 -1.26 -4.87 115.26 116.10 2hde n ASN 141 Ca 0.57 -2.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.60 2hde n ASN 141 Cb 0.58 -0.17 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 2hde n ASN 141 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2hde n ARG 142 N -0.06 0.00 -0.16 -3.83 0.63 -1.25 -5.16 116.66 106.83 2hde n ARG 142 Ca -0.01 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.82 2hde n ARG 142 Cb 0.96 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.97 2hde n ARG 142 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hde n ALA 143 N -0.12 -1.69 -2.65 5.13 0.00 -1.26 -4.88 120.51 115.04 2hde n ALA 143 Ca 0.00 -0.49 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 2hde n ALA 143 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.38 2hde n ALA 143 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2hde s PRO 144 N -3.06 4.16 0.69 0.00 0.04 -1.26 -5.04 135.00 130.53 2hde s PRO 144 Ca 0.21 1.18 -0.11 0.00 0.04 0.00 0.00 61.00 62.32 2hde s PRO 144 Cb -0.04 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.82 2hde s PRO 144 CO 0.18 -0.74 1.06 -1.25 0.04 0.00 0.00 177.00 176.29 2hde s PRO 145 N 3.35 3.01 -0.12 0.56 0.04 -1.26 -4.99 135.00 135.58 2hde s PRO 145 Ca 0.43 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.08 2hde s PRO 145 Cb -0.14 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2hde s PRO 145 CO 0.10 -1.03 1.34 -1.25 0.04 0.00 0.00 177.00 176.20 2hde s PRO 146 N -5.08 4.24 -0.24 0.56 0.04 -1.26 -5.00 135.00 128.26 2hde s PRO 146 Ca 0.58 1.78 -0.18 0.00 0.04 0.00 0.00 61.00 63.22 2hde s PRO 146 Cb -0.13 -3.77 0.07 0.00 0.04 0.00 0.00 34.50 30.70 2hde s PRO 146 CO 0.55 -0.70 0.63 -1.12 0.04 0.00 0.00 177.00 176.39 2hde s SER 147 N 2.18 -0.75 -0.48 6.66 0.01 -1.26 -5.11 113.70 114.96 2hde s SER 147 Ca 0.59 1.32 0.06 0.00 1.31 0.00 0.00 55.95 59.23 2hde s SER 147 Cb -0.25 1.26 0.19 0.00 0.21 0.00 0.00 66.02 67.44 2hde s SER 147 CO 0.19 -0.22 0.63 0.61 0.41 0.00 0.00 173.24 174.85 2hde n GLY 148 N 3.49 0.48 0.57 3.44 0.00 -1.26 -5.29 105.19 106.61 2hde n GLY 148 Ca -0.17 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.72 2hde n GLY 148 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36