#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dty s THR 2 N 0.00 0.70 0.14 -0.18 2.01 -1.26 -0.33 115.64 116.72 2dty s THR 2 Ca 0.00 -0.24 0.09 0.00 0.31 0.00 0.00 61.69 61.84 2dty s THR 2 Cb 0.00 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 2dty s THR 2 CO 0.00 0.18 -0.15 -0.51 -0.69 0.00 0.00 174.62 173.45 2dty s ILE 3 N 1.82 3.00 -0.25 1.82 2.07 -0.57 -4.98 121.20 124.11 2dty s ILE 3 Ca 0.03 -1.53 -0.27 0.00 -1.41 0.00 0.00 60.65 57.47 2dty s ILE 3 Cb -0.14 -2.41 0.14 0.00 0.13 0.00 0.00 42.46 40.18 2dty s ILE 3 CO -0.07 0.04 1.11 -0.94 -1.91 0.00 0.00 174.94 173.17 2dty s SER 4 N -2.36 -0.34 0.12 4.50 1.04 -1.26 -1.09 113.70 114.31 2dty s SER 4 Ca 0.20 0.56 -0.00 0.00 0.48 0.00 0.00 55.95 57.20 2dty s SER 4 Cb -0.10 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 2dty s SER 4 CO 0.12 -0.18 0.01 0.72 0.98 0.00 0.00 173.24 174.90 2dty s PHE 5 N -0.26 0.86 -0.02 5.02 -0.71 -0.39 -5.00 117.98 117.48 2dty s PHE 5 Ca 0.03 -1.12 -0.04 0.00 -1.04 0.00 0.00 56.93 54.76 2dty s PHE 5 Cb -0.03 -0.51 0.00 0.00 -1.21 0.00 0.00 43.02 41.27 2dty s PHE 5 CO -0.06 -0.38 0.11 1.21 -1.34 0.00 0.00 175.22 174.76 2dty s ASN 6 N -3.05 -0.04 -0.23 1.98 2.47 -1.26 -1.62 114.94 113.19 2dty s ASN 6 Ca 0.19 0.03 -0.03 0.00 0.42 0.00 0.00 52.86 53.47 2dty s ASN 6 Cb 0.07 0.21 0.08 0.00 -1.45 0.00 0.00 41.25 40.16 2dty s ASN 6 CO -0.01 -0.16 0.07 -0.36 -3.72 0.00 0.00 177.10 172.92 2dty s PHE 7 N -0.51 0.97 -0.36 0.43 0.08 -0.07 -4.97 117.98 113.55 2dty s PHE 7 Ca -0.06 -1.00 0.25 0.00 0.12 0.00 0.00 56.93 56.24 2dty s PHE 7 Cb -0.04 -1.12 0.50 0.00 -0.57 0.00 0.00 43.02 41.80 2dty s PHE 7 CO 0.00 -0.70 1.67 -0.91 -0.10 0.00 0.00 175.22 175.19 2dty h ASN 8 N 8.26 0.00 -5.36 1.36 -0.26 -1.90 -1.99 115.58 115.68 2dty h ASN 8 Ca -0.16 0.00 0.14 0.00 -0.56 0.00 0.00 56.30 55.72 2dty h ASN 8 Cb 1.08 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.31 2dty h ASN 8 CO 0.38 0.00 0.54 0.00 -1.06 0.00 0.00 177.43 177.29 2dty s GLN 9 N -3.28 1.44 0.03 0.81 0.00 -1.26 -4.74 119.66 112.66 2dty s GLN 9 Ca 0.06 -0.93 0.06 0.00 -0.00 0.00 0.00 55.36 54.56 2dty s GLN 9 Cb 0.06 0.40 -0.02 0.00 0.00 0.00 0.00 33.01 33.45 2dty s GLN 9 CO 0.65 -0.68 -0.18 -0.06 0.00 0.00 0.00 175.29 175.02 2dty s PHE 10 N -2.20 1.60 0.24 9.60 0.08 -0.88 -4.99 117.98 121.43 2dty s PHE 10 Ca 0.21 -0.35 0.11 0.00 0.12 0.00 0.00 56.93 57.02 2dty s PHE 10 Cb -0.03 -0.97 -0.05 0.00 -0.57 0.00 0.00 43.02 41.41 2dty s PHE 10 CO 0.06 0.06 -0.17 -1.01 -0.10 0.00 0.00 175.22 174.06 2dty s HIS 11 N -0.74 2.40 0.32 0.36 3.76 -1.26 -4.06 115.29 116.07 2dty s HIS 11 Ca 0.06 -0.31 -0.29 0.00 -0.15 0.00 0.00 55.06 54.37 2dty s HIS 11 Cb -0.08 -1.11 -0.11 0.00 1.11 0.00 0.00 32.58 32.39 2dty s HIS 11 CO 0.01 0.61 1.56 1.04 -0.85 0.00 0.00 174.74 177.11 2dty n GLN 12 N -0.30 2.69 -3.34 1.40 3.00 -1.26 -2.87 117.38 116.71 2dty n GLN 12 Ca -0.08 0.95 -0.17 0.00 -0.01 0.00 0.00 57.00 57.69 2dty n GLN 12 Cb 0.58 -2.72 0.07 0.00 0.00 0.00 0.00 30.24 28.17 2dty n GLN 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2dty n ASN 13 N 1.54 -5.52 -4.65 1.08 4.13 -1.26 -4.93 115.26 105.66 2dty n ASN 13 Ca 0.06 -0.73 -0.43 0.00 1.68 0.00 0.00 54.58 55.16 2dty n ASN 13 Cb 0.37 -5.00 -0.02 0.00 -1.54 0.00 0.00 39.78 33.59 2dty n ASN 13 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2dty s GLU 14 N -4.76 4.12 0.19 3.52 2.56 -1.14 -4.90 118.70 118.29 2dty s GLU 14 Ca 0.36 1.24 0.19 0.00 0.00 0.00 0.00 54.97 56.77 2dty s GLU 14 Cb -0.06 -3.73 0.84 0.00 2.00 0.00 0.00 34.13 33.19 2dty s GLU 14 CO 0.75 -0.83 1.58 -0.85 -0.56 0.00 0.00 175.26 175.35 2dty n GLU 15 N 6.74 0.12 -0.02 4.30 0.28 -1.26 -2.39 120.64 128.41 2dty n GLU 15 Ca 0.13 0.43 0.13 0.00 -0.16 0.00 0.00 57.16 57.68 2dty n GLU 15 Cb 0.46 -1.77 0.40 0.00 1.43 0.00 0.00 31.44 31.97 2dty n GLU 15 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2dty n GLN 16 N -2.00 1.85 -4.37 3.44 1.13 -1.26 -4.84 117.38 111.32 2dty n GLN 16 Ca 0.02 -1.24 -0.26 0.00 -1.94 0.00 0.00 57.00 53.58 2dty n GLN 16 Cb 0.16 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 28.94 2dty n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2dty s LEU 17 N -1.92 2.73 -0.29 1.08 1.43 -1.01 0.38 118.68 121.09 2dty s LEU 17 Ca 0.35 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2dty s LEU 17 Cb 0.20 -1.39 0.08 0.00 0.03 0.00 0.00 46.19 45.12 2dty s LEU 17 CO 0.32 0.09 0.01 -0.54 0.23 0.00 0.00 176.35 176.46 2dty s LYS 18 N -2.98 1.43 0.05 1.70 -0.14 0.26 -4.70 119.74 115.36 2dty s LYS 18 Ca 0.25 -1.36 -0.19 0.00 -1.36 0.00 0.00 55.97 53.31 2dty s LYS 18 Cb -0.08 -2.71 -0.06 0.00 -1.68 0.00 0.00 37.83 33.30 2dty s LYS 18 CO 0.14 -0.80 0.55 -0.51 -0.76 0.00 0.00 175.35 173.96 2dty s LEU 19 N 1.24 4.51 0.02 3.17 1.02 -1.26 -1.25 118.68 126.12 2dty s LEU 19 Ca 0.03 1.21 0.03 0.00 0.02 0.00 0.00 54.13 55.42 2dty s LEU 19 Cb -0.19 -2.85 -0.01 0.00 0.02 0.00 0.00 46.19 43.16 2dty s LEU 19 CO -0.11 0.27 -0.10 -1.10 0.02 0.00 0.00 176.35 175.33 2dty s GLN 20 N -1.01 0.69 6.99 1.70 -0.21 -0.47 -5.00 119.66 122.35 2dty s GLN 20 Ca 0.28 -0.53 0.00 0.00 0.02 0.00 0.00 55.36 55.13 2dty s GLN 20 Cb -0.19 -0.62 0.00 0.00 1.00 0.00 0.00 33.01 33.20 2dty s GLN 20 CO 0.18 0.16 0.00 0.54 -2.12 0.00 0.00 175.29 174.05 2dty n ARG 21 N 2.26 0.00 0.00 2.91 5.12 -1.26 -2.20 116.66 123.49 2dty n ARG 21 Ca -0.17 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.82 2dty n ARG 21 Cb 0.56 0.00 0.32 0.00 -1.16 0.00 0.00 32.46 32.18 2dty n ARG 21 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2dty n ASP 22 N 3.12 0.00 -4.75 0.55 8.00 -0.35 -4.84 116.55 118.28 2dty n ASP 22 Ca 0.00 0.37 -0.41 0.00 0.71 0.00 0.00 54.79 55.45 2dty n ASP 22 Cb 0.00 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 2dty n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dty s ALA 23 N -2.87 3.73 0.07 2.24 0.00 -1.05 -4.44 121.76 119.44 2dty s ALA 23 Ca 0.09 1.57 -0.26 0.00 0.00 0.00 0.00 51.96 53.36 2dty s ALA 23 Cb 0.09 -3.64 0.08 0.00 0.00 0.00 0.00 23.12 19.65 2dty s ALA 23 CO 0.24 -0.99 0.68 -0.98 0.00 0.00 0.00 175.76 174.72 2dty s ARG 24 N -0.68 1.12 -0.25 0.00 1.70 -0.70 -4.59 118.95 115.54 2dty s ARG 24 Ca 0.62 -0.24 -0.09 0.00 -0.47 0.00 0.00 55.73 55.55 2dty s ARG 24 Cb -0.48 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.38 2dty s ARG 24 CO 0.50 -0.46 0.13 0.42 -1.08 0.00 0.00 175.30 174.81 2dty s ILE 25 N -2.92 4.96 0.84 4.99 1.01 -1.26 -0.89 121.20 127.93 2dty s ILE 25 Ca -0.01 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.57 2dty s ILE 25 Cb -0.01 -3.33 0.09 0.00 0.01 0.00 0.00 42.46 39.23 2dty s ILE 25 CO -0.06 0.32 1.09 -0.94 0.00 0.00 0.00 174.94 175.35 2dty s SER 26 N 1.41 3.99 0.45 3.58 1.04 -0.27 -4.75 113.70 119.15 2dty s SER 26 Ca 0.06 1.63 0.14 0.00 0.48 0.00 0.00 55.95 58.27 2dty s SER 26 Cb -0.15 -2.33 1.01 0.00 0.10 0.00 0.00 66.02 64.66 2dty s SER 26 CO 0.06 -2.33 2.01 0.77 0.98 0.00 0.00 173.24 174.73 2dty h SER 27 N -1.34 0.05 -0.73 7.02 4.64 -1.96 -2.43 113.55 118.81 2dty h SER 27 Ca -0.47 -0.01 -0.39 0.00 -0.47 0.00 0.00 61.79 60.46 2dty h SER 27 Cb 1.26 -0.01 -0.22 0.00 -0.31 0.00 0.00 62.40 63.11 2dty h SER 27 CO 0.53 0.18 0.49 -0.46 -0.87 0.00 0.00 176.83 176.71 2dty n ASN 28 N -4.36 3.80 -0.03 4.97 6.94 -1.26 -4.92 115.26 120.39 2dty n ASN 28 Ca -0.02 -3.19 -0.00 0.00 -0.02 0.00 0.00 54.58 51.34 2dty n ASN 28 Cb 0.21 -0.77 -0.00 0.00 -2.36 0.00 0.00 39.78 36.86 2dty n ASN 28 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2dty n SER 29 N -0.67 -3.46 -4.84 0.53 7.64 -0.91 -4.99 113.62 106.92 2dty n SER 29 Ca 0.44 0.01 -0.32 0.00 1.01 0.00 0.00 58.87 60.01 2dty n SER 29 Cb 1.31 -1.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.45 2dty n SER 29 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2dty s VAL 30 N -1.88 4.97 -0.55 0.44 -7.23 -1.26 -2.07 120.40 112.81 2dty s VAL 30 Ca 0.00 -0.45 -0.21 0.00 -1.81 0.00 0.00 61.98 59.51 2dty s VAL 30 Cb 0.00 -3.35 0.06 0.00 0.56 0.00 0.00 36.38 33.65 2dty s VAL 30 CO 0.00 0.24 0.76 -0.22 -0.31 0.00 0.00 175.10 175.57 2dty s LEU 31 N -2.12 4.74 -0.50 1.32 2.96 -0.77 -1.11 118.68 123.20 2dty s LEU 31 Ca 0.28 -0.88 -0.20 0.00 -0.22 0.00 0.00 54.13 53.12 2dty s LEU 31 Cb -0.12 -2.51 0.05 0.00 0.50 0.00 0.00 46.19 44.11 2dty s LEU 31 CO 0.20 -1.09 0.65 -1.61 -1.32 0.00 0.00 176.35 173.18 2dty s GLU 32 N 3.17 3.15 0.14 1.98 2.02 -0.07 -0.63 118.70 128.46 2dty s GLU 32 Ca 0.19 -0.81 -0.13 0.00 0.02 0.00 0.00 54.97 54.23 2dty s GLU 32 Cb -0.18 -4.08 -0.00 0.00 0.10 0.00 0.00 34.13 29.96 2dty s GLU 32 CO 0.12 -1.22 1.58 -0.07 0.02 0.00 0.00 175.26 175.70 2dty h LEU 33 N 9.78 0.78 -9.46 1.80 3.38 -1.60 -1.86 115.31 118.14 2dty h LEU 33 Ca -0.27 -0.31 -0.61 0.00 0.09 0.00 0.00 57.88 56.78 2dty h LEU 33 Cb 1.09 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 41.52 2dty h LEU 33 CO 0.97 0.90 -0.67 0.42 0.09 0.00 0.00 178.44 180.15 2dty s THR 34 N -4.99 3.62 0.22 0.22 -4.23 -1.26 -2.83 115.64 106.38 2dty s THR 34 Ca -0.13 -1.46 -0.32 0.00 -1.18 0.00 0.00 61.69 58.60 2dty s THR 34 Cb 0.11 -2.81 -0.13 0.00 1.34 0.00 0.00 72.50 71.01 2dty s THR 34 CO 0.81 -0.10 1.51 1.17 -0.54 0.00 0.00 174.62 177.47 2dty n LYS 35 N -0.06 2.20 -3.62 3.99 4.81 -1.26 -4.76 118.16 119.45 2dty n LYS 35 Ca -0.10 0.79 -0.19 0.00 -0.87 0.00 0.00 58.31 57.94 2dty n LYS 35 Cb 0.55 -2.51 -0.15 0.00 0.02 0.00 0.00 35.03 32.94 2dty n LYS 35 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2dty s VAL 36 N 0.36 -0.24 -0.18 3.15 0.11 -1.26 -1.89 120.40 120.45 2dty s VAL 36 Ca 0.72 0.20 -0.01 0.00 -2.93 0.00 0.00 61.98 59.95 2dty s VAL 36 Cb -0.63 -0.40 -0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2dty s VAL 36 CO 0.44 0.02 -0.11 0.68 -3.33 0.00 0.00 175.10 172.81 2dty s VAL 37 N 2.27 2.96 -1.33 2.04 -7.23 0.91 -4.63 120.40 115.38 2dty s VAL 37 Ca 0.04 -0.65 -0.07 0.00 -1.81 0.00 0.00 61.98 59.49 2dty s VAL 37 Cb -0.13 -2.29 0.01 0.00 0.56 0.00 0.00 36.38 34.53 2dty s VAL 37 CO -0.07 0.48 1.12 0.59 -0.31 0.00 0.00 175.10 176.91 2dty n ASN 38 N 4.34 -5.17 -0.25 4.85 5.03 -1.26 -1.53 115.26 121.27 2dty n ASN 38 Ca -0.19 -0.58 -0.03 0.00 0.87 0.00 0.00 54.58 54.65 2dty n ASN 38 Cb 0.51 -4.96 -0.01 0.00 -1.02 0.00 0.00 39.78 34.30 2dty n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dty n GLY 39 N -1.78 0.58 3.08 7.41 0.00 -1.26 -5.00 105.19 108.21 2dty n GLY 39 Ca -0.06 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 2dty n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dty s VAL 40 N -1.87 1.53 0.20 1.61 1.01 -0.58 -5.11 120.40 117.19 2dty s VAL 40 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2dty s VAL 40 Cb 0.00 -1.38 -0.08 0.00 0.00 0.00 0.00 36.38 34.91 2dty s VAL 40 CO 0.00 0.45 1.22 -2.16 0.00 0.00 0.00 175.10 174.60 2dty s PRO 41 N 0.82 4.48 0.27 2.72 0.04 -1.26 -0.06 135.00 142.00 2dty s PRO 41 Ca -0.10 1.92 0.04 0.00 0.04 0.00 0.00 61.00 62.90 2dty s PRO 41 Cb -0.16 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 2dty s PRO 41 CO 0.01 -0.10 0.40 0.99 0.04 0.00 0.00 177.00 178.34 2dty s THR 42 N -0.17 5.15 0.68 1.26 2.01 -0.79 -4.76 115.64 119.01 2dty s THR 42 Ca 0.53 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 2dty s THR 42 Cb -0.34 -3.83 0.14 0.00 0.01 0.00 0.00 72.50 68.48 2dty s THR 42 CO 0.38 -0.36 0.93 -2.67 -0.69 0.00 0.00 174.62 172.21 2dty n TRP 43 N -1.50 -3.06 -3.85 4.92 4.27 -1.26 -4.46 117.44 112.51 2dty n TRP 43 Ca -0.08 -1.56 -0.30 0.00 -3.89 0.00 0.00 57.50 51.68 2dty n TRP 43 Cb 0.57 -0.68 0.01 0.00 -1.36 0.00 0.00 31.31 29.84 2dty n TRP 43 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2dty n ASN 44 N -2.98 -4.32 -4.35 -0.67 5.15 0.21 -4.91 115.26 103.38 2dty n ASN 44 Ca 0.15 -0.74 -0.31 0.00 -0.60 0.00 0.00 54.58 53.08 2dty n ASN 44 Cb 0.53 -3.49 -0.15 0.00 -0.53 0.00 0.00 39.78 36.15 2dty n ASN 44 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dty s SER 45 N -3.15 3.25 -0.11 1.20 0.15 -1.26 -4.99 113.70 108.78 2dty s SER 45 Ca 0.62 -0.50 -0.06 0.00 0.70 0.00 0.00 55.95 56.71 2dty s SER 45 Cb -0.32 -0.38 0.04 0.00 -1.71 0.00 0.00 66.02 63.65 2dty s SER 45 CO 0.77 0.29 0.27 -0.89 1.20 0.00 0.00 173.24 174.88 2dty s THR 46 N -0.73 -0.03 0.03 6.45 2.01 -1.26 -0.56 115.64 121.54 2dty s THR 46 Ca 0.11 0.12 -0.15 0.00 0.31 0.00 0.00 61.69 62.08 2dty s THR 46 Cb -0.10 -0.41 0.02 0.00 0.01 0.00 0.00 72.50 72.02 2dty s THR 46 CO 0.01 0.05 0.33 -0.83 -0.69 0.00 0.00 174.62 173.49 2dty s GLY 47 N 1.11 -0.16 0.07 4.40 0.00 -1.03 -1.21 107.32 110.50 2dty s GLY 47 Ca -0.08 0.15 -0.00 0.00 0.00 0.00 0.00 44.72 44.78 2dty s GLY 47 CO -0.08 -0.08 -0.03 0.50 0.00 0.00 0.00 173.10 173.41 2dty s ARG 48 N -2.26 0.69 -0.09 2.90 0.52 -0.94 -1.53 118.95 118.24 2dty s ARG 48 Ca -0.07 -1.26 -0.04 0.00 -0.52 0.00 0.00 55.73 53.84 2dty s ARG 48 Cb -0.02 0.11 0.05 0.00 0.52 0.00 0.00 34.95 35.61 2dty s ARG 48 CO -0.01 -0.10 0.18 0.00 0.02 0.00 0.00 175.30 175.39 2dty s ALA 49 N -3.85 -0.25 0.14 2.13 0.00 -0.37 -1.37 121.76 118.19 2dty s ALA 49 Ca 0.09 0.65 0.10 0.00 0.00 0.00 0.00 51.96 52.81 2dty s ALA 49 Cb 0.07 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2dty s ALA 49 CO -0.08 -0.53 -0.24 -0.51 0.00 0.00 0.00 175.76 174.41 2dty s LEU 50 N 2.18 2.46 0.01 0.00 2.01 -0.38 -1.02 118.68 123.93 2dty s LEU 50 Ca 0.01 -0.72 -0.30 0.00 0.01 0.00 0.00 54.13 53.13 2dty s LEU 50 Cb -0.12 -1.31 -0.05 0.00 0.01 0.00 0.00 46.19 44.72 2dty s LEU 50 CO -0.06 0.17 1.29 -0.47 1.01 0.00 0.00 176.35 178.28 2dty s TYR 51 N -1.20 3.15 0.32 0.29 5.04 -0.60 -0.57 117.35 123.77 2dty s TYR 51 Ca 0.16 1.08 0.09 0.00 -2.44 0.00 0.00 57.07 55.96 2dty s TYR 51 Cb -0.10 -3.53 0.90 0.00 0.35 0.00 0.00 41.96 39.58 2dty s TYR 51 CO 0.08 -1.80 1.68 0.00 -1.34 0.00 0.00 175.55 174.17 2dty h ALA 52 N 7.32 1.68 -2.70 3.97 0.00 -0.35 -3.42 119.26 125.77 2dty h ALA 52 Ca -0.38 0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.09 2dty h ALA 52 Cb 1.19 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2dty h ALA 52 CO 0.87 -0.44 -0.33 0.15 0.00 0.00 0.00 179.25 179.50 2dty s LYS 53 N -5.79 3.66 0.52 0.00 1.02 -1.26 -5.01 119.74 112.88 2dty s LYS 53 Ca -0.11 0.04 -0.18 0.00 0.02 0.00 0.00 55.97 55.74 2dty s LYS 53 Cb 0.28 -3.05 -0.07 0.00 -0.52 0.00 0.00 37.83 34.46 2dty s LYS 53 CO 0.79 0.62 1.02 -1.25 -0.92 0.00 0.00 175.35 175.60 2dty s PRO 54 N -1.79 3.74 0.09 -1.68 0.04 -1.26 -4.83 135.00 129.31 2dty s PRO 54 Ca 0.29 1.15 0.10 0.00 0.04 0.00 0.00 61.00 62.59 2dty s PRO 54 Cb -0.14 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2dty s PRO 54 CO 0.17 -0.45 -0.26 0.14 0.04 0.00 0.00 177.00 176.63 2dty s VAL 55 N -2.36 2.16 -0.45 -0.36 -7.23 0.32 -4.91 120.40 107.57 2dty s VAL 55 Ca 0.63 -1.58 -0.19 0.00 -1.81 0.00 0.00 61.98 59.04 2dty s VAL 55 Cb -0.13 -1.89 0.03 0.00 0.56 0.00 0.00 36.38 34.95 2dty s VAL 55 CO 0.28 0.20 0.54 -1.58 -0.31 0.00 0.00 175.10 174.24 2dty s GLN 56 N -1.68 3.14 0.35 4.82 0.74 -1.26 -0.41 119.66 125.36 2dty s GLN 56 Ca 0.12 -0.73 0.20 0.00 0.05 0.00 0.00 55.36 55.01 2dty s GLN 56 Cb -0.10 -4.01 0.20 0.00 1.10 0.00 0.00 33.01 30.20 2dty s GLN 56 CO 0.04 -1.01 1.45 -0.39 -0.55 0.00 0.00 175.29 174.84 2dty h VAL 57 N 5.81 0.26 -2.77 1.34 -1.51 -1.27 -3.45 116.25 114.66 2dty h VAL 57 Ca -0.27 -1.39 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 2dty h VAL 57 Cb 1.10 2.05 -0.14 0.00 -2.13 0.00 0.00 31.29 32.17 2dty h VAL 57 CO 0.87 0.15 0.14 -1.66 -1.23 0.00 0.00 177.57 175.85 2dty s TRP 58 N -3.15 -0.51 -0.20 5.19 1.48 -1.20 0.97 118.94 121.53 2dty s TRP 58 Ca 0.05 0.49 0.00 0.00 -1.06 0.00 0.00 56.10 55.58 2dty s TRP 58 Cb 0.06 0.45 0.02 0.00 -1.16 0.00 0.00 33.47 32.85 2dty s TRP 58 CO 0.71 -0.74 -0.15 0.34 -4.06 0.00 0.00 176.95 173.05 2dty s ASP 59 N -2.25 3.54 0.49 -2.66 2.15 -0.64 -4.55 116.67 112.75 2dty s ASP 59 Ca -0.03 -0.70 0.25 0.00 0.43 0.00 0.00 52.55 52.51 2dty s ASP 59 Cb -0.00 -1.54 1.27 0.00 -0.30 0.00 0.00 42.92 42.34 2dty s ASP 59 CO -0.06 -0.03 2.00 0.77 -0.17 0.00 0.00 175.17 177.68 2dty h SER 60 N 7.96 0.00 -0.07 -0.34 4.64 -1.93 0.66 113.55 124.48 2dty h SER 60 Ca -0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 2dty h SER 60 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2dty h SER 60 CO 0.61 0.16 0.01 0.74 -0.87 0.00 0.00 176.83 177.49 2dty h THR 61 N 0.00 1.22 0.00 2.95 2.02 -1.97 -3.28 112.91 113.84 2dty h THR 61 Ca -0.00 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2dty h THR 61 Cb 0.44 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2dty h THR 61 CO 0.02 0.19 -1.39 0.35 0.37 0.00 0.00 175.52 175.06 2dty n THR 62 N -4.88 0.04 -0.83 3.16 -2.24 -1.17 -4.97 114.28 103.39 2dty n THR 62 Ca -0.07 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2dty n THR 62 Cb 0.16 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2dty n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dty n GLY 63 N 1.38 1.15 3.77 3.38 0.00 0.23 -5.00 105.19 110.10 2dty n GLY 63 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2dty n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dty s ASN 64 N -3.03 6.50 0.07 1.61 0.02 -1.20 -4.82 114.94 114.09 2dty s ASN 64 Ca 0.00 2.27 0.07 0.00 -1.02 0.00 0.00 52.86 54.18 2dty s ASN 64 Cb 0.00 -2.61 -0.04 0.00 0.02 0.00 0.00 41.25 38.63 2dty s ASN 64 CO 0.00 -0.69 -0.13 -0.69 0.02 0.00 0.00 177.10 175.62 2dty s VAL 65 N -1.49 3.19 0.45 1.60 1.01 -1.26 -1.62 120.40 122.28 2dty s VAL 65 Ca 0.58 -1.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 2dty s VAL 65 Cb -0.28 -2.43 -0.08 0.00 0.00 0.00 0.00 36.38 33.58 2dty s VAL 65 CO 0.35 0.22 0.91 0.00 0.00 0.00 0.00 175.10 176.58 2dty s ALA 66 N -1.09 3.14 0.01 5.51 0.00 0.27 -4.72 121.76 124.89 2dty s ALA 66 Ca 0.18 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.31 2dty s ALA 66 Cb -0.11 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2dty s ALA 66 CO 0.10 -0.05 -0.04 -1.12 0.00 0.00 0.00 175.76 174.65 2dty s SER 67 N -2.80 4.81 0.11 0.00 0.01 -0.66 -4.38 113.70 110.80 2dty s SER 67 Ca 0.58 -0.11 -0.10 0.00 1.31 0.00 0.00 55.95 57.62 2dty s SER 67 Cb -0.10 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 64.97 2dty s SER 67 CO 0.26 0.27 0.25 0.72 0.41 0.00 0.00 173.24 175.14 2dty s PHE 68 N -1.06 0.14 -0.01 2.43 -0.12 -0.61 -1.08 117.98 117.66 2dty s PHE 68 Ca 0.19 -0.54 0.00 0.00 -0.05 0.00 0.00 56.93 56.53 2dty s PHE 68 Cb -0.11 -0.00 0.01 0.00 -0.63 0.00 0.00 43.02 42.29 2dty s PHE 68 CO 0.09 -0.61 -0.01 -2.00 -0.05 0.00 0.00 175.22 172.65 2dty s GLU 69 N -3.87 0.19 -0.01 1.99 2.12 -0.35 -0.06 118.70 118.71 2dty s GLU 69 Ca 0.07 0.02 -0.01 0.00 0.36 0.00 0.00 54.97 55.41 2dty s GLU 69 Cb 0.04 -0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.14 2dty s GLU 69 CO -0.09 -0.05 0.03 -0.08 -0.54 0.00 0.00 175.26 174.53 2dty s THR 70 N 0.51 -0.01 -0.00 -1.70 -1.32 0.81 -1.61 115.64 112.32 2dty s THR 70 Ca -0.05 0.02 0.03 0.00 -1.21 0.00 0.00 61.69 60.49 2dty s THR 70 Cb -0.07 -0.05 -0.01 0.00 -1.51 0.00 0.00 72.50 70.86 2dty s THR 70 CO -0.01 0.01 -0.10 -0.13 -2.21 0.00 0.00 174.62 172.18 2dty s ARG 71 N 0.14 0.77 0.18 7.08 0.52 -0.77 -0.18 118.95 126.69 2dty s ARG 71 Ca -0.01 -0.40 -0.19 0.00 -0.52 0.00 0.00 55.73 54.61 2dty s ARG 71 Cb -0.02 -0.74 0.04 0.00 0.52 0.00 0.00 34.95 34.76 2dty s ARG 71 CO -0.00 0.20 0.53 -0.59 0.02 0.00 0.00 175.30 175.46 2dty s PHE 72 N -0.34 -0.24 -0.05 -0.53 -0.71 -0.66 -1.10 117.98 114.35 2dty s PHE 72 Ca 0.03 -0.07 0.05 0.00 -1.04 0.00 0.00 56.93 55.90 2dty s PHE 72 Cb -0.04 0.43 -0.01 0.00 -1.21 0.00 0.00 43.02 42.19 2dty s PHE 72 CO -0.00 -0.88 -0.21 -1.12 -1.34 0.00 0.00 175.22 171.67 2dty s SER 73 N -2.83 2.59 0.24 1.98 0.01 -0.94 -0.55 113.70 114.20 2dty s SER 73 Ca 0.06 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.90 2dty s SER 73 Cb -0.01 -0.76 -0.05 0.00 0.21 0.00 0.00 66.02 65.41 2dty s SER 73 CO -0.06 0.19 0.08 0.72 0.41 0.00 0.00 173.24 174.58 2dty s PHE 74 N -0.01 1.44 -0.09 2.43 -0.12 -0.70 0.26 117.98 121.20 2dty s PHE 74 Ca -0.05 -1.17 -0.06 0.00 -0.05 0.00 0.00 56.93 55.60 2dty s PHE 74 Cb -0.13 -0.83 0.04 0.00 -0.63 0.00 0.00 43.02 41.47 2dty s PHE 74 CO 0.03 -0.34 0.22 0.45 -0.05 0.00 0.00 175.22 175.54 2dty s SER 75 N -3.27 -0.23 -0.22 1.98 0.15 -0.15 -1.23 113.70 110.72 2dty s SER 75 Ca 0.35 0.47 0.02 0.00 0.70 0.00 0.00 55.95 57.49 2dty s SER 75 Cb 0.07 0.39 0.05 0.00 -1.71 0.00 0.00 66.02 64.82 2dty s SER 75 CO 0.12 -0.13 -0.11 -0.63 1.20 0.00 0.00 173.24 173.68 2dty s ILE 76 N 0.88 1.85 -0.20 6.45 1.01 -1.26 -1.75 121.20 128.18 2dty s ILE 76 Ca -0.06 -1.24 -0.08 0.00 0.00 0.00 0.00 60.65 59.27 2dty s ILE 76 Cb -0.08 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 2dty s ILE 76 CO -0.05 0.11 0.08 -0.60 0.00 0.00 0.00 174.94 174.48 2dty s ARG 77 N 1.29 3.95 -0.68 2.79 3.52 -1.26 -0.93 118.95 127.63 2dty s ARG 77 Ca -0.04 -0.35 -0.00 0.00 -0.13 0.00 0.00 55.73 55.21 2dty s ARG 77 Cb -0.17 -3.30 0.17 0.00 -1.56 0.00 0.00 34.95 30.09 2dty s ARG 77 CO -0.07 0.16 0.49 -0.65 -0.81 0.00 0.00 175.30 174.42 2dty s GLN 78 N 0.69 2.61 0.41 5.12 -0.21 -1.26 -2.02 119.66 125.00 2dty s GLN 78 Ca 0.04 -2.84 0.12 0.00 0.02 0.00 0.00 55.36 52.70 2dty s GLN 78 Cb -0.13 -3.66 0.88 0.00 1.00 0.00 0.00 33.01 31.10 2dty s GLN 78 CO 0.02 -1.20 1.95 -1.35 -2.12 0.00 0.00 175.29 172.59 2dty h PRO 79 N 6.46 0.14 -3.78 2.91 0.11 -1.97 -3.38 132.00 132.49 2dty h PRO 79 Ca 0.03 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.45 2dty h PRO 79 Cb 0.88 -0.02 -0.38 0.00 0.11 0.00 0.00 31.00 31.59 2dty h PRO 79 CO 0.74 0.29 -0.54 -0.06 -0.21 0.00 0.00 178.00 178.22 2dty s PHE 80 N -4.71 3.40 0.40 0.65 0.08 -1.26 -4.97 117.98 111.57 2dty s PHE 80 Ca -0.05 -2.90 0.08 0.00 0.12 0.00 0.00 56.93 54.18 2dty s PHE 80 Cb 0.16 -3.02 0.86 0.00 -0.57 0.00 0.00 43.02 40.45 2dty s PHE 80 CO 0.72 -0.84 2.01 -1.00 -0.10 0.00 0.00 175.22 176.02 2dty h PRO 81 N 7.04 0.57 -6.16 0.24 0.13 -1.91 -3.39 132.00 128.52 2dty h PRO 81 Ca -0.06 -0.03 -0.69 0.00 -0.87 0.00 0.00 66.00 64.35 2dty h PRO 81 Cb 0.95 -0.13 -0.22 0.00 0.13 0.00 0.00 31.00 31.74 2dty h PRO 81 CO 0.67 0.38 -0.73 1.03 -0.23 0.00 0.00 178.00 179.12 2dty s ARG 82 N -5.53 2.70 0.10 0.86 1.81 -1.26 -3.66 118.95 113.97 2dty s ARG 82 Ca -0.09 -0.63 -0.07 0.00 -1.72 0.00 0.00 55.73 53.23 2dty s ARG 82 Cb 0.18 -2.50 -0.19 0.00 -0.45 0.00 0.00 34.95 32.00 2dty s ARG 82 CO 0.75 0.61 1.22 -1.35 -0.68 0.00 0.00 175.30 175.84 2dty h PRO 83 N 5.42 0.42 -1.01 3.54 0.11 -1.87 -3.46 132.00 135.15 2dty h PRO 83 Ca -0.46 -0.54 0.20 0.00 0.11 0.00 0.00 66.00 65.32 2dty h PRO 83 Cb 1.17 0.17 -0.31 0.00 0.11 0.00 0.00 31.00 32.13 2dty h PRO 83 CO 0.52 1.20 0.65 -3.38 -0.21 0.00 0.00 178.00 176.78 2dty s HIS 84 N -3.05 -0.16 0.87 0.65 -3.43 -1.24 -5.12 115.29 103.80 2dty s HIS 84 Ca -0.06 0.32 -0.11 0.00 -0.80 0.00 0.00 55.06 54.41 2dty s HIS 84 Cb 0.08 0.10 0.12 0.00 -1.43 0.00 0.00 32.58 31.44 2dty s HIS 84 CO 0.89 -0.08 1.11 -2.14 -2.00 0.00 0.00 174.74 172.51 2dty s PRO 85 N 1.26 1.43 -0.12 -0.38 0.02 -1.26 -4.01 135.00 131.94 2dty s PRO 85 Ca -0.07 1.24 -0.30 0.00 0.02 0.00 0.00 61.00 61.89 2dty s PRO 85 Cb -0.02 -1.80 0.12 0.00 0.02 0.00 0.00 34.50 32.82 2dty s PRO 85 CO -0.12 -2.24 0.98 0.00 -0.33 0.00 0.00 177.00 175.29 2dty s ALA 86 N -2.78 -1.91 -0.03 -1.55 0.00 -1.26 -4.22 121.76 110.02 2dty s ALA 86 Ca 0.64 1.45 0.04 0.00 0.00 0.00 0.00 51.96 54.08 2dty s ALA 86 Cb -0.20 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 2dty s ALA 86 CO 0.57 -0.42 0.04 -0.25 0.00 0.00 0.00 175.76 175.71 2dty n ASP 87 N 0.46 4.07 0.00 0.00 9.92 0.19 -3.32 116.55 127.87 2dty n ASP 87 Ca -0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 2dty n ASP 87 Cb 0.59 0.82 0.00 0.00 -0.64 0.00 0.00 41.12 41.89 2dty n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dty n GLY 88 N 2.58 0.93 3.18 0.44 0.00 -1.18 -0.97 105.19 110.17 2dty n GLY 88 Ca -0.04 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 2dty n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2dty s LEU 89 N 0.00 2.51 0.03 0.99 0.05 -0.95 -2.38 118.68 118.92 2dty s LEU 89 Ca 0.00 -1.00 -0.04 0.00 0.05 0.00 0.00 54.13 53.14 2dty s LEU 89 Cb 0.00 -0.13 -0.01 0.00 -2.05 0.00 0.00 46.19 44.00 2dty s LEU 89 CO 0.00 -0.43 0.06 0.68 -0.55 0.00 0.00 176.35 176.11 2dty s VAL 90 N -3.51 0.12 -0.14 1.48 -7.23 0.28 -0.91 120.40 110.49 2dty s VAL 90 Ca 0.12 -1.02 -0.06 0.00 -1.81 0.00 0.00 61.98 59.22 2dty s VAL 90 Cb 0.04 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 2dty s VAL 90 CO -0.04 -0.56 0.06 0.12 -0.31 0.00 0.00 175.10 174.37 2dty s PHE 91 N -2.15 3.30 0.14 2.82 5.36 -0.13 -1.72 117.98 125.60 2dty s PHE 91 Ca -0.09 0.20 -0.09 0.00 -0.96 0.00 0.00 56.93 55.99 2dty s PHE 91 Cb -0.04 -1.96 -0.00 0.00 -0.34 0.00 0.00 43.02 40.67 2dty s PHE 91 CO -0.03 0.37 0.25 -0.59 -1.46 0.00 0.00 175.22 173.76 2dty s PHE 92 N -0.29 0.29 -0.08 10.12 -0.71 0.35 -0.35 117.98 127.31 2dty s PHE 92 Ca 0.08 -0.68 0.02 0.00 -1.04 0.00 0.00 56.93 55.32 2dty s PHE 92 Cb -0.12 -0.05 0.01 0.00 -1.21 0.00 0.00 43.02 41.65 2dty s PHE 92 CO 0.02 -0.65 -0.15 0.42 -1.34 0.00 0.00 175.22 173.51 2dty s ILE 93 N -3.92 1.38 0.27 -4.49 1.01 0.46 -1.73 121.20 114.18 2dty s ILE 93 Ca 0.12 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 2dty s ILE 93 Cb 0.04 -1.25 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 2dty s ILE 93 CO -0.04 0.41 0.45 0.00 0.00 0.00 0.00 174.94 175.76 2dty s ALA 94 N 0.70 0.16 0.69 9.38 0.00 -0.77 -1.67 121.76 130.26 2dty s ALA 94 Ca -0.13 -1.13 -0.16 0.00 0.00 0.00 0.00 51.96 50.53 2dty s ALA 94 Cb -0.16 1.11 0.02 0.00 0.00 0.00 0.00 23.12 24.09 2dty s ALA 94 CO 0.03 -0.81 1.23 -2.14 0.00 0.00 0.00 175.76 174.07 2dty s PRO 95 N -3.70 2.33 0.68 0.00 0.02 -1.26 -0.35 135.00 132.72 2dty s PRO 95 Ca 0.26 1.86 -0.15 0.00 0.02 0.00 0.00 61.00 62.99 2dty s PRO 95 Cb 0.00 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.69 2dty s PRO 95 CO 0.12 -1.71 1.12 -1.25 -0.33 0.00 0.00 177.00 174.95 2dty s PRO 96 N -3.70 2.67 -1.10 5.54 0.04 -1.26 -4.00 135.00 133.19 2dty s PRO 96 Ca 0.77 1.40 -0.07 0.00 0.04 0.00 0.00 61.00 63.15 2dty s PRO 96 Cb -0.32 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.30 2dty s PRO 96 CO 0.42 -1.35 0.96 0.09 0.04 0.00 0.00 177.00 177.16 2dty n ASN 97 N -2.56 -5.38 -4.95 6.66 5.03 -1.26 -5.03 115.26 107.77 2dty n ASN 97 Ca 0.11 -0.45 -0.23 0.00 0.87 0.00 0.00 54.58 54.88 2dty n ASN 97 Cb 0.52 -4.22 -0.00 0.00 -1.02 0.00 0.00 39.78 35.06 2dty n ASN 97 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2dty s THR 98 N -3.26 4.61 0.21 3.41 -4.23 -1.26 -5.10 115.64 110.02 2dty s THR 98 Ca 0.45 -0.53 0.06 0.00 -1.18 0.00 0.00 61.69 60.49 2dty s THR 98 Cb -0.20 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 2dty s THR 98 CO 0.60 -0.44 0.16 -1.10 -0.54 0.00 0.00 174.62 173.30 2dty s GLN 99 N -4.39 2.89 0.20 3.99 -1.52 -1.26 -5.06 119.66 114.52 2dty s GLN 99 Ca 0.43 -0.98 -0.33 0.00 -1.95 0.00 0.00 55.36 52.54 2dty s GLN 99 Cb -0.10 -2.59 -0.13 0.00 -0.22 0.00 0.00 33.01 29.97 2dty s GLN 99 CO 0.36 0.44 1.59 2.41 -0.25 0.00 0.00 175.29 179.84 2dty n THR 100 N -0.77 0.26 -0.83 -0.19 -1.04 -1.26 -4.96 114.28 105.49 2dty n THR 100 Ca -0.08 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2dty n THR 100 Cb 0.56 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 2dty n THR 100 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dty n GLY 101 N 3.22 0.52 3.76 3.41 0.00 0.27 -4.99 105.19 111.39 2dty n GLY 101 Ca 0.15 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 2dty n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dty s GLU 102 N 1.37 3.54 0.00 1.61 2.56 0.69 -4.54 118.70 123.93 2dty s GLU 102 Ca 0.00 2.35 0.00 0.00 0.00 0.00 0.00 54.97 57.32 2dty s GLU 102 Cb 0.00 -2.54 0.00 0.00 2.00 0.00 0.00 34.13 33.59 2dty s GLU 102 CO 0.00 -0.91 0.00 0.41 -0.56 0.00 0.00 175.26 174.20 2dty n GLY 103 N 0.62 1.37 7.00 -1.50 0.00 -1.26 -0.41 105.19 111.01 2dty n GLY 103 Ca 0.07 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2dty n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dty n GLY 104 N 5.00 2.98 0.02 -0.02 0.00 -1.26 -1.77 105.19 110.14 2dty n GLY 104 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 46.02 45.76 2dty n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dty n GLY 105 N 0.00 -0.53 0.75 -0.02 0.00 -1.26 -1.28 105.19 102.85 2dty n GLY 105 Ca 0.00 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2dty n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dty n TYR 106 N -1.59 0.19 -0.50 1.61 4.01 -0.73 -4.95 117.16 115.21 2dty n TYR 106 Ca -0.00 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2dty n TYR 106 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2dty n TYR 106 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2dty n PHE 107 N 0.74 0.00 -0.61 -0.72 3.72 -0.40 -1.71 117.46 118.49 2dty n PHE 107 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2dty n PHE 107 Cb 0.45 -1.36 0.00 0.00 -0.94 0.00 0.00 39.48 37.63 2dty n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dty n GLY 108 N -0.37 0.69 0.00 1.37 0.00 0.46 -3.43 105.19 103.91 2dty n GLY 108 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.03 2dty n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dty n ILE 109 N -2.61 0.00 -4.27 -0.61 -5.35 -0.69 -0.56 119.36 105.27 2dty n ILE 109 Ca 0.00 -0.23 -0.35 0.00 -0.27 0.00 0.00 62.75 61.90 2dty n ILE 109 Cb 0.00 0.60 -0.10 0.00 -1.74 0.00 0.00 39.64 38.40 2dty n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2dty s TYR 110 N -2.17 3.18 -0.36 4.28 5.04 -1.20 -4.74 117.35 121.38 2dty s TYR 110 Ca -0.01 0.08 0.01 0.00 -2.44 0.00 0.00 57.07 54.71 2dty s TYR 110 Cb 0.05 -1.90 0.11 0.00 0.35 0.00 0.00 41.96 40.57 2dty s TYR 110 CO 0.29 0.30 0.13 1.21 -1.34 0.00 0.00 175.55 176.15 2dty s ASN 111 N -0.32 4.04 0.32 4.32 3.04 -1.26 -0.22 114.94 124.85 2dty s ASN 111 Ca 0.07 -2.04 0.07 0.00 0.04 0.00 0.00 52.86 51.00 2dty s ASN 111 Cb -0.12 -1.05 0.74 0.00 -1.54 0.00 0.00 41.25 39.28 2dty s ASN 111 CO 0.02 -0.36 1.83 -0.65 -3.04 0.00 0.00 177.10 174.89 2dty h PRO 112 N 7.59 0.76 0.00 0.43 0.11 -1.99 -0.32 132.00 138.57 2dty h PRO 112 Ca -0.08 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.95 2dty h PRO 112 Cb 0.99 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 2dty h PRO 112 CO 0.49 0.50 -0.14 1.25 -0.21 0.00 0.00 178.00 179.89 2dty h LEU 113 N 0.78 0.00 -5.03 2.35 5.85 -2.06 -3.37 115.31 113.84 2dty h LEU 113 Ca 0.51 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 59.12 2dty h LEU 113 Cb 0.76 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.63 2dty h LEU 113 CO -0.28 0.14 -0.41 -0.94 -0.34 0.00 0.00 178.44 176.61 2dty s SER 114 N -6.55 -1.21 0.32 1.25 1.04 -0.60 -5.15 113.70 102.80 2dty s SER 114 Ca -0.04 -1.42 -0.29 0.00 0.48 0.00 0.00 55.95 54.68 2dty s SER 114 Cb 0.15 1.59 -0.10 0.00 0.10 0.00 0.00 66.02 67.75 2dty s SER 114 CO 0.63 -0.05 1.37 -2.84 0.98 0.00 0.00 173.24 173.34 2dty s PRO 115 N 0.93 4.29 0.14 4.02 0.02 -0.23 -4.71 135.00 139.46 2dty s PRO 115 Ca 0.28 2.30 0.10 0.00 0.02 0.00 0.00 61.00 63.70 2dty s PRO 115 Cb 0.02 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 2dty s PRO 115 CO -0.06 -0.31 -0.25 1.52 -0.33 0.00 0.00 177.00 177.57 2dty s TYR 116 N -0.82 2.17 0.74 6.54 -0.85 -1.26 -5.04 117.35 118.82 2dty s TYR 116 Ca 0.52 -0.39 -0.12 0.00 -0.52 0.00 0.00 57.07 56.56 2dty s TYR 116 Cb -0.41 -1.15 0.04 0.00 0.38 0.00 0.00 41.96 40.82 2dty s TYR 116 CO 0.52 0.34 1.10 -1.25 -1.52 0.00 0.00 175.55 174.74 2dty s PRO 117 N -2.18 2.38 -0.17 -3.49 0.04 -1.26 -4.94 135.00 125.38 2dty s PRO 117 Ca 0.14 1.27 -0.31 0.00 0.04 0.00 0.00 61.00 62.14 2dty s PRO 117 Cb -0.09 -1.91 0.14 0.00 0.04 0.00 0.00 34.50 32.68 2dty s PRO 117 CO 0.06 -1.56 1.09 -0.59 0.04 0.00 0.00 177.00 176.04 2dty s PHE 118 N -2.70 -0.26 -0.11 0.56 -0.12 -1.26 -4.19 117.98 109.90 2dty s PHE 118 Ca 0.63 0.37 0.03 0.00 -0.05 0.00 0.00 56.93 57.92 2dty s PHE 118 Cb -0.19 0.48 0.01 0.00 -0.63 0.00 0.00 43.02 42.69 2dty s PHE 118 CO 0.51 -0.28 -0.22 0.08 -0.05 0.00 0.00 175.22 175.26 2dty s VAL 119 N -1.57 1.96 0.02 -2.49 1.01 -0.67 -0.16 120.40 118.50 2dty s VAL 119 Ca 0.03 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2dty s VAL 119 Cb -0.01 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2dty s VAL 119 CO -0.03 0.53 0.02 0.00 0.00 0.00 0.00 175.10 175.63 2dty s ALA 120 N 0.56 0.07 -0.21 5.51 0.00 0.25 -0.41 121.76 127.54 2dty s ALA 120 Ca -0.14 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2dty s ALA 120 Cb -0.17 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2dty s ALA 120 CO 0.04 -0.23 -0.09 0.08 0.00 0.00 0.00 175.76 175.56 2dty s VAL 121 N -2.00 2.93 0.15 0.00 1.01 0.52 -0.38 120.40 122.63 2dty s VAL 121 Ca -0.11 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.28 2dty s VAL 121 Cb -0.05 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2dty s VAL 121 CO -0.02 0.45 0.06 -1.83 0.00 0.00 0.00 175.10 173.76 2dty s GLU 122 N 1.41 2.66 -0.48 2.72 -1.05 0.49 -0.95 118.70 123.51 2dty s GLU 122 Ca 0.05 -0.94 0.03 0.00 -0.15 0.00 0.00 54.97 53.96 2dty s GLU 122 Cb -0.14 -2.53 0.14 0.00 -0.44 0.00 0.00 34.13 31.16 2dty s GLU 122 CO -0.06 0.49 0.27 -0.06 0.95 0.00 0.00 175.26 176.84 2dty s PHE 123 N -1.65 2.31 -0.20 4.83 0.08 -0.09 -1.58 117.98 121.68 2dty s PHE 123 Ca 0.29 -2.65 -0.23 0.00 0.12 0.00 0.00 56.93 54.46 2dty s PHE 123 Cb -0.10 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.23 2dty s PHE 123 CO 0.21 -0.76 0.73 0.34 -0.10 0.00 0.00 175.22 175.64 2dty s ASP 124 N 0.07 6.79 -0.01 1.36 -1.08 -0.73 -2.24 116.67 120.82 2dty s ASP 124 Ca 0.19 0.97 0.15 0.00 -0.52 0.00 0.00 52.55 53.33 2dty s ASP 124 Cb -0.22 -2.40 -0.19 0.00 -1.46 0.00 0.00 42.92 38.66 2dty s ASP 124 CO -0.02 -0.36 0.51 0.35 0.52 0.00 0.00 175.17 176.17 2dty n THR 125 N 4.83 0.00 -5.11 1.71 -2.24 -0.14 -2.11 114.28 111.22 2dty n THR 125 Ca 0.02 -0.23 -0.32 0.00 -2.27 0.00 0.00 64.05 61.25 2dty n THR 125 Cb 0.49 0.68 -0.15 0.00 -2.10 0.00 0.00 70.33 69.25 2dty n THR 125 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dty s PHE 126 N -2.62 2.52 -0.58 4.78 5.36 -1.18 -4.73 117.98 121.52 2dty s PHE 126 Ca 0.01 -0.39 -0.20 0.00 -0.96 0.00 0.00 56.93 55.39 2dty s PHE 126 Cb 0.10 -1.59 0.08 0.00 -0.34 0.00 0.00 43.02 41.28 2dty s PHE 126 CO 0.61 0.01 0.77 0.50 -1.46 0.00 0.00 175.22 175.65 2dty s ARG 127 N -0.53 3.10 0.87 10.12 3.52 -1.26 -4.97 118.95 129.80 2dty s ARG 127 Ca 0.07 -1.01 -0.11 0.00 -0.13 0.00 0.00 55.73 54.55 2dty s ARG 127 Cb -0.11 -4.20 0.16 0.00 -1.56 0.00 0.00 34.95 29.24 2dty s ARG 127 CO 0.01 -1.53 1.20 -0.80 -0.81 0.00 0.00 175.30 173.37 2dty s ASN 128 N 3.35 3.68 0.57 -2.12 -0.87 -1.26 -4.90 114.94 113.40 2dty s ASN 128 Ca 0.17 0.18 0.27 0.00 -1.57 0.00 0.00 52.86 51.90 2dty s ASN 128 Cb -0.20 -0.40 1.61 0.00 -0.02 0.00 0.00 41.25 42.24 2dty s ASN 128 CO 0.10 -2.35 2.13 0.71 -2.57 0.00 0.00 177.10 175.11 2dty h THR 129 N -1.23 0.58 -0.51 1.60 1.35 -2.01 -1.44 112.91 111.25 2dty h THR 129 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2dty h THR 129 Cb 1.26 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2dty h THR 129 CO 0.43 0.00 0.00 -2.67 -0.25 0.00 0.00 175.52 173.03 2dty n TRP 130 N -3.97 0.66 -4.03 4.73 2.14 -1.26 -4.99 117.44 110.72 2dty n TRP 130 Ca 0.01 -0.33 -0.26 0.00 2.07 0.00 0.00 57.50 58.98 2dty n TRP 130 Cb 0.27 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.72 2dty n TRP 130 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2dty s ASP 131 N -1.34 5.82 0.65 -0.67 1.01 -0.54 -4.88 116.67 116.72 2dty s ASP 131 Ca 0.43 -0.01 0.02 0.00 0.71 0.00 0.00 52.55 53.69 2dty s ASP 131 Cb 0.24 -1.62 0.11 0.00 1.01 0.00 0.00 42.92 42.67 2dty s ASP 131 CO 0.33 0.07 0.82 -0.81 0.21 0.00 0.00 175.17 175.78 2dty n PRO 132 N -0.40 0.14 -1.52 8.23 -0.04 -1.26 -4.76 135.00 135.39 2dty n PRO 132 Ca -0.08 -2.40 -0.44 0.00 -0.04 0.00 0.00 63.50 60.54 2dty n PRO 132 Cb 0.54 -0.49 -0.01 0.00 -0.04 0.00 0.00 33.50 33.51 2dty n PRO 132 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2dty n GLN 133 N -2.47 0.91 -4.28 0.54 7.27 -1.26 -4.86 117.38 113.23 2dty n GLN 133 Ca 0.14 0.32 -0.23 0.00 0.07 0.00 0.00 57.00 57.30 2dty n GLN 133 Cb 0.51 -1.64 -0.07 0.00 2.41 0.00 0.00 30.24 31.44 2dty n GLN 133 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2dty s ILE 134 N -1.20 3.51 0.72 1.69 -5.25 -1.26 -4.41 121.20 114.99 2dty s ILE 134 Ca 0.61 -1.84 -0.11 0.00 -0.99 0.00 0.00 60.65 58.33 2dty s ILE 134 Cb -0.69 -2.86 0.02 0.00 2.95 0.00 0.00 42.46 41.89 2dty s ILE 134 CO 0.58 -0.34 1.07 -2.84 -1.79 0.00 0.00 174.94 171.63 2dty s PRO 135 N -3.58 2.73 0.01 0.37 0.02 -1.25 -4.98 135.00 128.31 2dty s PRO 135 Ca 0.31 0.74 -0.24 0.00 0.02 0.00 0.00 61.00 61.82 2dty s PRO 135 Cb -0.07 -1.98 0.05 0.00 0.02 0.00 0.00 34.50 32.52 2dty s PRO 135 CO 0.20 -1.19 0.55 -3.38 -0.33 0.00 0.00 177.00 172.84 2dty s HIS 136 N -3.15 -0.47 0.14 6.54 -3.43 -0.90 -2.27 115.29 111.75 2dty s HIS 136 Ca 0.59 0.66 -0.11 0.00 -0.80 0.00 0.00 55.06 55.39 2dty s HIS 136 Cb -0.13 0.34 -0.06 0.00 -1.43 0.00 0.00 32.58 31.29 2dty s HIS 136 CO 0.54 -0.60 0.48 0.42 -2.00 0.00 0.00 174.74 173.58 2dty s ILE 137 N -1.90 4.98 -0.07 -5.38 1.01 0.92 -1.78 121.20 118.98 2dty s ILE 137 Ca -0.08 0.56 -0.16 0.00 0.00 0.00 0.00 60.65 60.97 2dty s ILE 137 Cb -0.01 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.82 2dty s ILE 137 CO 0.03 0.19 0.38 -0.83 0.00 0.00 0.00 174.94 174.70 2dty s GLY 138 N -1.90 -0.25 -0.28 6.18 0.00 -0.62 -1.66 107.32 108.79 2dty s GLY 138 Ca 0.38 0.73 -0.09 0.00 0.00 0.00 0.00 44.72 45.75 2dty s GLY 138 CO 0.19 0.53 0.12 -0.42 0.00 0.00 0.00 173.10 173.53 2dty s ILE 139 N -0.70 4.57 -0.10 0.90 1.01 -0.95 -0.38 121.20 125.55 2dty s ILE 139 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.36 2dty s ILE 139 Cb -0.04 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 2dty s ILE 139 CO 0.03 0.22 -0.10 -1.81 0.00 0.00 0.00 174.94 173.29 2dty s ASP 140 N 1.64 4.33 -0.25 3.58 1.01 0.49 -1.15 116.67 126.30 2dty s ASP 140 Ca 0.06 -0.17 0.01 0.00 0.71 0.00 0.00 52.55 53.15 2dty s ASP 140 Cb -0.16 -1.32 0.07 0.00 1.01 0.00 0.00 42.92 42.52 2dty s ASP 140 CO 0.06 0.27 -0.02 -0.69 0.21 0.00 0.00 175.17 174.99 2dty s VAL 141 N -0.25 1.47 0.00 -1.27 1.01 -1.26 -0.58 120.40 119.52 2dty s VAL 141 Ca 0.02 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 60.68 2dty s VAL 141 Cb -0.13 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2dty s VAL 141 CO 0.03 -0.23 0.00 0.59 0.00 0.00 0.00 175.10 175.49 2dty n ASN 142 N 4.67 0.00 -3.69 3.32 3.02 0.77 -4.88 115.26 118.47 2dty n ASN 142 Ca -0.09 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.35 2dty n ASN 142 Cb 0.44 -2.07 -0.06 0.00 -0.61 0.00 0.00 39.78 37.48 2dty n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dty s SER 143 N -2.15 -0.19 0.00 6.41 0.15 -1.26 -4.88 113.70 111.78 2dty s SER 143 Ca 0.00 -0.22 0.25 0.00 0.70 0.00 0.00 55.95 56.68 2dty s SER 143 Cb 0.00 0.42 1.06 0.00 -1.71 0.00 0.00 66.02 65.79 2dty s SER 143 CO 0.00 -0.73 1.73 0.55 1.20 0.00 0.00 173.24 175.99 2dty n VAL 144 N 0.19 0.07 -3.23 4.45 3.14 -1.26 -4.53 118.33 117.16 2dty n VAL 144 Ca -0.17 -0.23 -0.46 0.00 -2.96 0.00 0.00 64.34 60.51 2dty n VAL 144 Cb 0.61 0.27 -0.03 0.00 -1.06 0.00 0.00 33.84 33.64 2dty n VAL 144 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2dty s ILE 145 N -1.93 5.34 0.38 1.55 2.07 -1.26 -5.02 121.20 122.33 2dty s ILE 145 Ca 0.36 -2.08 -0.23 0.00 -1.41 0.00 0.00 60.65 57.29 2dty s ILE 145 Cb 0.19 -4.52 -0.14 0.00 0.13 0.00 0.00 42.46 38.13 2dty s ILE 145 CO 0.30 -1.11 0.43 -1.20 -1.91 0.00 0.00 174.94 171.45 2dty n SER 146 N 4.78 -1.43 0.08 4.50 7.64 -1.26 -4.85 113.62 123.08 2dty n SER 146 Ca 0.11 0.92 -0.18 0.00 1.01 0.00 0.00 58.87 60.73 2dty n SER 146 Cb 0.46 -1.03 -0.14 0.00 -1.01 0.00 0.00 64.21 62.49 2dty n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2dty h THR 147 N 0.74 1.21 -3.94 0.44 1.35 -1.52 -3.46 112.91 107.73 2dty h THR 147 Ca -0.38 -2.81 -0.27 0.00 -0.55 0.00 0.00 66.41 62.41 2dty h THR 147 Cb 1.42 2.82 -0.23 0.00 -1.73 0.00 0.00 68.15 70.42 2dty h THR 147 CO 0.51 0.83 -0.73 -0.75 -0.25 0.00 0.00 175.52 175.13 2dty s LYS 148 N -2.62 0.43 -0.01 4.72 2.47 -1.25 -5.03 119.74 118.45 2dty s LYS 148 Ca -0.09 -0.54 -0.05 0.00 -1.56 0.00 0.00 55.97 53.73 2dty s LYS 148 Cb 0.06 -0.23 0.00 0.00 -1.46 0.00 0.00 37.83 36.20 2dty s LYS 148 CO 0.87 0.04 0.10 0.99 0.16 0.00 0.00 175.35 177.52 2dty s THR 149 N -0.98 0.07 -0.08 3.43 2.01 -1.26 -2.24 115.64 116.59 2dty s THR 149 Ca -0.07 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 2dty s THR 149 Cb -0.07 -0.34 0.04 0.00 0.01 0.00 0.00 72.50 72.13 2dty s THR 149 CO -0.00 -0.31 0.20 0.54 -0.69 0.00 0.00 174.62 174.36 2dty s VAL 150 N -1.04 -0.03 0.44 3.82 0.11 -0.67 -4.98 120.40 118.05 2dty s VAL 150 Ca -0.11 0.13 -0.21 0.00 -2.93 0.00 0.00 61.98 58.85 2dty s VAL 150 Cb -0.06 -0.31 -0.10 0.00 -1.53 0.00 0.00 36.38 34.38 2dty s VAL 150 CO 0.01 0.05 0.99 -2.16 -3.33 0.00 0.00 175.10 170.66 2dty s PRO 151 N 0.99 4.08 0.02 1.54 0.04 -1.26 -0.05 135.00 140.36 2dty s PRO 151 Ca -0.07 1.27 -0.11 0.00 0.04 0.00 0.00 61.00 62.12 2dty s PRO 151 Cb -0.09 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.24 2dty s PRO 151 CO -0.06 -0.17 0.23 -0.59 0.04 0.00 0.00 177.00 176.45 2dty s PHE 152 N -2.01 -0.03 -0.28 0.56 -0.12 -0.96 -4.87 117.98 110.27 2dty s PHE 152 Ca 0.63 -0.07 -0.11 0.00 -0.05 0.00 0.00 56.93 57.32 2dty s PHE 152 Cb -0.14 0.02 -0.05 0.00 -0.63 0.00 0.00 43.02 42.22 2dty s PHE 152 CO 0.18 -0.41 0.20 0.99 -0.05 0.00 0.00 175.22 176.14 2dty s THR 153 N -2.02 5.30 0.29 -4.49 2.01 -1.26 -3.97 115.64 111.49 2dty s THR 153 Ca -0.09 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 2dty s THR 153 Cb -0.03 -3.54 -0.10 0.00 0.01 0.00 0.00 72.50 68.84 2dty s THR 153 CO -0.01 0.24 1.16 -0.22 -0.69 0.00 0.00 174.62 175.11 2dty s LEU 154 N 1.78 4.51 -0.87 4.42 2.96 -1.26 -4.98 118.68 125.25 2dty s LEU 154 Ca 0.08 2.38 -0.16 0.00 -0.22 0.00 0.00 54.13 56.21 2dty s LEU 154 Cb -0.16 -3.63 0.18 0.00 0.50 0.00 0.00 46.19 43.07 2dty s LEU 154 CO 0.11 -0.26 0.93 -0.62 -1.32 0.00 0.00 176.35 175.18 2dty s ASP 155 N -0.70 6.69 -0.42 3.68 2.15 -1.26 -4.99 116.67 121.82 2dty s ASP 155 Ca 0.46 -2.36 -0.42 0.00 0.43 0.00 0.00 52.55 50.66 2dty s ASP 155 Cb -0.34 -2.30 -0.17 0.00 -0.30 0.00 0.00 42.92 39.81 2dty s ASP 155 CO 0.44 -0.81 1.99 -3.20 -0.17 0.00 0.00 175.17 173.42 2dty n ASN 156 N 5.21 1.47 0.00 -0.34 2.85 -1.26 0.32 115.26 123.51 2dty n ASN 156 Ca 0.18 0.77 0.00 0.00 -0.11 0.00 0.00 54.58 55.42 2dty n ASN 156 Cb 0.48 -1.03 0.00 0.00 1.24 0.00 0.00 39.78 40.47 2dty n ASN 156 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dty n GLY 157 N 6.09 2.34 3.74 8.20 0.00 -0.11 -4.93 105.19 120.52 2dty n GLY 157 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 2dty n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dty s GLY 158 N -1.83 1.69 -0.09 -0.02 0.00 0.15 -4.83 107.32 102.40 2dty s GLY 158 Ca 0.00 -1.18 -0.06 0.00 0.00 0.00 0.00 44.72 43.49 2dty s GLY 158 CO 0.00 -0.29 0.15 -0.42 0.00 0.00 0.00 173.10 172.54 2dty s ILE 159 N -3.43 5.47 -0.04 0.90 1.01 -1.26 -4.35 121.20 119.50 2dty s ILE 159 Ca 0.74 0.09 0.06 0.00 0.00 0.00 0.00 60.65 61.54 2dty s ILE 159 Cb -0.05 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 2dty s ILE 159 CO 0.55 0.53 -0.22 0.00 0.00 0.00 0.00 174.94 175.80 2dty s ALA 160 N -1.12 1.88 -0.14 9.38 0.00 -0.36 -4.16 121.76 127.24 2dty s ALA 160 Ca 0.19 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2dty s ALA 160 Cb -0.12 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 2dty s ALA 160 CO 0.09 0.40 -0.08 -0.80 0.00 0.00 0.00 175.76 175.37 2dty s ASN 161 N -0.29 4.48 -0.03 0.00 0.01 0.12 -1.71 114.94 117.51 2dty s ASN 161 Ca 0.02 -0.20 0.06 0.00 -0.71 0.00 0.00 52.86 52.03 2dty s ASN 161 Cb -0.11 -1.70 -0.01 0.00 0.41 0.00 0.00 41.25 39.84 2dty s ASN 161 CO 0.01 0.17 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.88 2dty s VAL 162 N 0.33 1.66 -0.14 1.60 1.01 0.29 -0.34 120.40 124.81 2dty s VAL 162 Ca -0.07 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 2dty s VAL 162 Cb -0.15 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.87 2dty s VAL 162 CO 0.04 0.47 -0.09 -0.69 0.00 0.00 0.00 175.10 174.83 2dty s VAL 163 N -0.30 1.19 -0.16 2.92 1.01 -0.47 -1.65 120.40 122.95 2dty s VAL 163 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2dty s VAL 163 Cb -0.10 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 2dty s VAL 163 CO 0.01 0.33 -0.16 -0.63 0.00 0.00 0.00 175.10 174.65 2dty s ILE 164 N 1.63 2.62 -0.03 2.22 1.01 0.75 -0.38 121.20 129.02 2dty s ILE 164 Ca 0.04 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.94 2dty s ILE 164 Cb -0.13 -2.10 -0.00 0.00 0.01 0.00 0.00 42.46 40.23 2dty s ILE 164 CO -0.09 0.52 -0.13 -0.75 0.00 0.00 0.00 174.94 174.49 2dty s LYS 165 N 0.84 1.23 -0.12 2.79 2.20 -0.33 -0.13 119.74 126.21 2dty s LYS 165 Ca -0.05 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 2dty s LYS 165 Cb -0.15 -1.13 0.02 0.00 -1.51 0.00 0.00 37.83 35.06 2dty s LYS 165 CO -0.01 0.20 -0.11 -0.47 -0.36 0.00 0.00 175.35 174.60 2dty s TYR 166 N 0.01 1.79 -0.34 4.03 5.04 0.92 -1.24 117.35 127.56 2dty s TYR 166 Ca -0.01 -0.93 -0.09 0.00 -2.44 0.00 0.00 57.07 53.60 2dty s TYR 166 Cb -0.08 -1.38 0.02 0.00 0.35 0.00 0.00 41.96 40.87 2dty s TYR 166 CO 0.01 -0.56 0.16 0.34 -1.34 0.00 0.00 175.55 174.15 2dty s ASP 167 N 1.52 5.52 0.34 4.32 2.15 -0.84 -1.57 116.67 128.11 2dty s ASP 167 Ca 0.03 -0.91 0.03 0.00 0.43 0.00 0.00 52.55 52.13 2dty s ASP 167 Cb -0.13 -1.96 0.61 0.00 -0.30 0.00 0.00 42.92 41.14 2dty s ASP 167 CO -0.08 -0.31 1.93 0.00 -0.17 0.00 0.00 175.17 176.54 2dty h ALA 168 N 8.34 1.44 -0.57 3.66 0.00 -1.88 0.60 119.26 130.85 2dty h ALA 168 Ca -0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 2dty h ALA 168 Cb 1.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2dty h ALA 168 CO 0.64 0.43 0.22 0.66 0.00 0.00 0.00 179.25 181.19 2dty h SER 169 N 0.67 0.76 0.00 0.00 4.64 -1.94 -3.05 113.55 114.63 2dty h SER 169 Ca 0.16 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2dty h SER 169 Cb 0.14 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2dty h SER 169 CO -0.02 0.69 -1.23 0.35 -0.87 0.00 0.00 176.83 175.75 2dty n THR 170 N -4.32 0.00 -1.69 2.95 -2.24 -1.09 -4.98 114.28 102.91 2dty n THR 170 Ca 0.05 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 2dty n THR 170 Cb 0.17 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 2dty n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dty n LYS 171 N -1.70 -1.05 -3.18 -0.78 5.02 0.21 -4.94 118.16 111.73 2dty n LYS 171 Ca 0.01 0.91 -0.39 0.00 -2.02 0.00 0.00 58.31 56.82 2dty n LYS 171 Cb 0.36 -5.09 -0.06 0.00 -0.02 0.00 0.00 35.03 30.22 2dty n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dty s ILE 172 N -2.60 5.07 -0.36 -0.18 1.01 -1.12 -1.40 121.20 121.63 2dty s ILE 172 Ca 0.00 1.12 -0.08 0.00 0.00 0.00 0.00 60.65 61.69 2dty s ILE 172 Cb 0.00 -3.91 0.04 0.00 0.01 0.00 0.00 42.46 38.61 2dty s ILE 172 CO 0.00 0.18 0.16 -0.22 0.00 0.00 0.00 174.94 175.06 2dty s LEU 173 N 1.49 4.59 -0.08 2.97 2.96 0.07 -1.98 118.68 128.69 2dty s LEU 173 Ca 0.28 -1.17 0.04 0.00 -0.22 0.00 0.00 54.13 53.06 2dty s LEU 173 Cb -0.16 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 2dty s LEU 173 CO 0.11 -0.38 -0.21 -1.38 -1.32 0.00 0.00 176.35 173.16 2dty s HIS 174 N 1.45 2.57 0.08 5.38 -3.43 -0.37 -1.83 115.29 119.15 2dty s HIS 174 Ca 0.00 -0.77 0.10 0.00 -0.80 0.00 0.00 55.06 53.60 2dty s HIS 174 Cb -0.20 -1.69 -0.03 0.00 -1.43 0.00 0.00 32.58 29.23 2dty s HIS 174 CO 0.04 -0.25 -0.25 0.54 -2.00 0.00 0.00 174.74 172.82 2dty s VAL 175 N 0.05 2.30 -0.05 -5.38 0.11 0.15 -1.19 120.40 116.40 2dty s VAL 175 Ca -0.09 -1.53 0.03 0.00 -2.93 0.00 0.00 61.98 57.46 2dty s VAL 175 Cb -0.15 -1.96 0.00 0.00 -1.53 0.00 0.00 36.38 32.74 2dty s VAL 175 CO 0.06 0.23 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.22 2dty s VAL 176 N -0.94 1.26 -0.13 2.04 1.01 0.49 -2.13 120.40 121.99 2dty s VAL 176 Ca 0.13 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2dty s VAL 176 Cb -0.10 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2dty s VAL 176 CO 0.05 0.37 -0.21 -0.22 0.00 0.00 0.00 175.10 175.09 2dty s LEU 177 N 0.22 2.05 -0.03 3.92 2.96 0.04 -1.36 118.68 126.48 2dty s LEU 177 Ca -0.07 -0.58 0.02 0.00 -0.22 0.00 0.00 54.13 53.28 2dty s LEU 177 Cb -0.12 -1.39 0.01 0.00 0.50 0.00 0.00 46.19 45.18 2dty s LEU 177 CO 0.02 0.07 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.36 2dty s VAL 178 N 0.83 0.71 -0.69 1.68 1.01 0.54 -0.90 120.40 123.58 2dty s VAL 178 Ca -0.07 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2dty s VAL 178 Cb -0.15 -0.66 0.18 0.00 0.00 0.00 0.00 36.38 35.74 2dty s VAL 178 CO -0.02 0.24 0.54 -0.36 0.00 0.00 0.00 175.10 175.50 2dty s PHE 179 N 0.44 3.51 0.42 5.22 0.08 -1.04 0.10 117.98 126.71 2dty s PHE 179 Ca -0.07 -2.62 0.22 0.00 0.12 0.00 0.00 56.93 54.59 2dty s PHE 179 Cb -0.11 -3.32 1.20 0.00 -0.57 0.00 0.00 43.02 40.22 2dty s PHE 179 CO 0.01 -0.86 1.75 -1.00 -0.10 0.00 0.00 175.22 175.02 2dty h PRO 180 N 7.05 0.30 0.00 0.24 0.13 -1.86 0.23 132.00 138.10 2dty h PRO 180 Ca 0.03 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 2dty h PRO 180 Cb 0.95 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2dty h PRO 180 CO 0.73 0.20 -0.20 0.77 -0.23 0.00 0.00 178.00 179.27 2dty h SER 181 N 0.31 0.00 0.00 1.44 0.02 -1.93 -3.02 113.55 110.36 2dty h SER 181 Ca 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.57 2dty h SER 181 Cb 1.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.27 2dty h SER 181 CO -0.28 0.20 -1.13 0.18 -1.14 0.00 0.00 176.83 174.65 2dty n LEU 182 N -3.52 0.38 -0.63 5.07 4.77 0.09 -4.99 117.00 118.17 2dty n LEU 182 Ca -0.01 -0.28 -0.08 0.00 -0.03 0.00 0.00 56.01 55.61 2dty n LEU 182 Cb 0.36 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2dty n LEU 182 CO 0.32 0.10 -0.08 0.61 -1.33 0.00 0.00 177.39 177.01 2dty n GLY 183 N 1.48 0.96 3.84 -0.72 0.00 0.59 -4.99 105.19 106.34 2dty n GLY 183 Ca 0.00 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 2dty n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dty s THR 184 N -2.13 4.77 -0.06 2.61 -4.23 -1.22 -4.96 115.64 110.42 2dty s THR 184 Ca 0.00 0.96 0.03 0.00 -1.18 0.00 0.00 61.69 61.50 2dty s THR 184 Cb 0.00 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 70.08 2dty s THR 184 CO 0.00 0.23 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.54 2dty s ILE 185 N -1.49 1.22 -0.03 2.99 1.01 -1.26 -2.48 121.20 121.15 2dty s ILE 185 Ca 0.39 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.55 2dty s ILE 185 Cb -0.15 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 2dty s ILE 185 CO 0.20 0.37 -0.18 -0.31 0.00 0.00 0.00 174.94 175.01 2dty s TYR 186 N 0.51 1.71 0.02 3.97 2.02 -0.08 -5.00 117.35 120.51 2dty s TYR 186 Ca -0.12 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.19 2dty s TYR 186 Cb -0.15 -1.13 -0.02 0.00 -0.40 0.00 0.00 41.96 40.27 2dty s TYR 186 CO 0.04 -0.10 -0.08 -0.08 -1.57 0.00 0.00 175.55 173.76 2dty s THR 187 N -0.20 0.58 -0.07 -0.71 -1.32 -1.26 -0.78 115.64 111.87 2dty s THR 187 Ca 0.02 -0.72 -0.20 0.00 -1.21 0.00 0.00 61.69 59.58 2dty s THR 187 Cb -0.09 -0.57 0.04 0.00 -1.51 0.00 0.00 72.50 70.37 2dty s THR 187 CO 0.01 -0.12 0.46 -0.51 -2.21 0.00 0.00 174.62 172.25 2dty s ILE 188 N -0.79 0.03 0.03 5.08 2.07 -0.90 -4.98 121.20 121.74 2dty s ILE 188 Ca -0.03 -0.21 -0.19 0.00 -1.41 0.00 0.00 60.65 58.80 2dty s ILE 188 Cb -0.06 -0.74 0.04 0.00 0.13 0.00 0.00 42.46 41.82 2dty s ILE 188 CO 0.00 -0.12 0.43 0.00 -1.91 0.00 0.00 174.94 173.35 2dty s ALA 189 N -0.87 -1.07 0.25 1.50 0.00 -1.26 -0.67 121.76 119.64 2dty s ALA 189 Ca -0.09 0.42 -0.20 0.00 0.00 0.00 0.00 51.96 52.08 2dty s ALA 189 Cb -0.03 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.40 2dty s ALA 189 CO 0.05 -0.43 0.66 0.34 0.00 0.00 0.00 175.76 176.38 2dty s ASP 190 N -1.85 -0.30 -0.22 0.00 2.15 -0.76 -4.99 116.67 110.69 2dty s ASP 190 Ca -0.07 -0.51 -0.14 0.00 0.43 0.00 0.00 52.55 52.25 2dty s ASP 190 Cb -0.01 0.68 -0.04 0.00 -0.30 0.00 0.00 42.92 43.25 2dty s ASP 190 CO -0.00 -1.24 0.34 -0.63 -0.17 0.00 0.00 175.17 173.46 2dty s ILE 191 N -3.89 5.23 -0.05 4.11 1.01 -1.26 -0.75 121.20 125.59 2dty s ILE 191 Ca 0.10 0.57 0.01 0.00 0.00 0.00 0.00 60.65 61.32 2dty s ILE 191 Cb -0.04 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.78 2dty s ILE 191 CO 0.03 0.25 -0.05 -0.69 0.00 0.00 0.00 174.94 174.48 2dty s VAL 192 N 1.40 0.60 -0.73 2.92 1.01 -0.49 -4.97 120.40 120.13 2dty s VAL 192 Ca 0.16 -0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.85 2dty s VAL 192 Cb -0.15 -0.62 0.19 0.00 0.00 0.00 0.00 36.38 35.80 2dty s VAL 192 CO 0.08 0.24 0.67 -0.62 0.00 0.00 0.00 175.10 175.47 2dty s ASP 193 N 0.98 6.52 0.28 3.32 -1.08 -1.26 -4.72 116.67 120.72 2dty s ASP 193 Ca -0.10 -2.44 0.01 0.00 -0.52 0.00 0.00 52.55 49.51 2dty s ASP 193 Cb -0.14 -2.19 0.57 0.00 -1.46 0.00 0.00 42.92 39.70 2dty s ASP 193 CO -0.00 -0.64 1.81 -0.07 0.52 0.00 0.00 175.17 176.78 2dty h LEU 194 N 8.07 0.80 -2.25 -1.34 3.38 -1.97 0.01 115.31 122.01 2dty h LEU 194 Ca -0.02 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2dty h LEU 194 Cb 1.05 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2dty h LEU 194 CO 0.83 0.39 0.05 0.50 0.09 0.00 0.00 178.44 180.30 2dty h LYS 195 N 0.86 0.00 0.00 1.13 3.64 -1.91 0.15 116.57 120.43 2dty h LYS 195 Ca 0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 2dty h LYS 195 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2dty h LYS 195 CO -0.31 0.00 -0.75 0.37 -2.27 0.00 0.00 179.45 176.50 2dty h GLN 196 N 0.00 0.00 0.00 1.90 5.75 -1.41 -3.41 115.11 117.94 2dty h GLN 196 Ca 0.03 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 2dty h GLN 196 Cb 0.14 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 2dty h GLN 196 CO -0.00 0.00 -1.12 1.33 -2.65 0.00 0.00 178.83 176.39 2dty n VAL 197 N -2.72 0.10 -4.31 2.39 0.24 -0.82 -5.08 118.33 108.13 2dty n VAL 197 Ca 0.01 -0.07 -0.23 0.00 -2.04 0.00 0.00 64.34 62.01 2dty n VAL 197 Cb 0.54 -0.65 -0.08 0.00 -1.47 0.00 0.00 33.84 32.18 2dty n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dty s LEU 198 N -3.92 3.11 0.82 1.34 1.43 -0.02 -4.70 118.68 116.74 2dty s LEU 198 Ca -0.01 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 2dty s LEU 198 Cb 0.01 -1.64 0.09 0.00 0.03 0.00 0.00 46.19 44.67 2dty s LEU 198 CO 0.07 0.01 1.19 -2.16 0.23 0.00 0.00 176.35 175.70 2dty s PRO 199 N -3.58 1.88 0.21 1.29 0.04 -1.26 -4.69 135.00 128.89 2dty s PRO 199 Ca 0.31 0.08 -0.09 0.00 0.04 0.00 0.00 61.00 61.33 2dty s PRO 199 Cb -0.06 -1.95 0.26 0.00 0.04 0.00 0.00 34.50 32.79 2dty s PRO 199 CO 0.19 -1.65 1.76 0.93 0.04 0.00 0.00 177.00 178.28 2dty h GLU 200 N -1.09 0.47 -5.66 4.56 5.08 -1.96 -3.41 114.58 112.55 2dty h GLU 200 Ca -0.46 -0.03 -0.66 0.00 -1.00 0.00 0.00 59.36 57.22 2dty h GLU 200 Cb 1.32 -0.11 -0.19 0.00 0.50 0.00 0.00 28.75 30.28 2dty h GLU 200 CO 0.64 0.31 -0.66 -1.12 -1.00 0.00 0.00 179.01 177.19 2dty s SER 201 N -5.44 4.92 0.33 1.42 0.01 -1.26 -0.84 113.70 112.84 2dty s SER 201 Ca -0.13 -0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.16 2dty s SER 201 Cb 0.17 -1.57 -0.03 0.00 0.21 0.00 0.00 66.02 64.79 2dty s SER 201 CO 0.75 0.27 0.22 0.68 0.41 0.00 0.00 173.24 175.56 2dty s VAL 202 N -0.23 0.17 0.08 3.43 -7.23 0.45 -4.19 120.40 112.88 2dty s VAL 202 Ca 0.04 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.31 2dty s VAL 202 Cb -0.13 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 2dty s VAL 202 CO 0.02 0.00 -0.24 0.20 -0.31 0.00 0.00 175.10 174.78 2dty s ASN 203 N -3.41 3.44 0.08 4.85 0.02 0.53 -0.52 114.94 119.93 2dty s ASN 203 Ca 0.36 -0.60 0.08 0.00 -1.02 0.00 0.00 52.86 51.68 2dty s ASN 203 Cb 0.03 -0.37 -0.03 0.00 0.02 0.00 0.00 41.25 40.90 2dty s ASN 203 CO 0.22 0.22 -0.21 0.68 0.02 0.00 0.00 177.10 178.04 2dty s VAL 204 N -0.96 1.69 -1.50 1.60 -7.23 -1.26 -1.84 120.40 110.91 2dty s VAL 204 Ca 0.14 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2dty s VAL 204 Cb -0.10 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.32 2dty s VAL 204 CO 0.05 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 2dty n GLY 205 N 1.38 -0.78 3.40 2.32 0.00 -0.70 -1.55 105.19 109.26 2dty n GLY 205 Ca -0.19 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 2dty n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dty s PHE 206 N -3.00 1.96 -0.18 1.61 0.40 -0.19 -0.49 117.98 118.09 2dty s PHE 206 Ca 0.00 -0.47 -0.21 0.00 -0.60 0.00 0.00 56.93 55.65 2dty s PHE 206 Cb 0.00 -0.89 0.05 0.00 0.51 0.00 0.00 43.02 42.70 2dty s PHE 206 CO 0.00 0.51 0.56 0.45 0.70 0.00 0.00 175.22 177.44 2dty s SER 207 N -3.40 -0.57 0.23 1.36 0.15 -0.70 -1.23 113.70 109.53 2dty s SER 207 Ca 0.26 1.00 -0.08 0.00 0.70 0.00 0.00 55.95 57.84 2dty s SER 207 Cb -0.02 1.01 -0.02 0.00 -1.71 0.00 0.00 66.02 65.28 2dty s SER 207 CO 0.10 -0.27 0.33 0.00 1.20 0.00 0.00 173.24 174.60 2dty s ALA 208 N -0.03 0.36 -0.02 5.45 0.00 -0.58 -0.55 121.76 126.39 2dty s ALA 208 Ca -0.03 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 2dty s ALA 208 Cb -0.04 1.20 0.07 0.00 0.00 0.00 0.00 23.12 24.36 2dty s ALA 208 CO 0.02 -0.74 0.67 0.00 0.00 0.00 0.00 175.76 175.71 2dty s ALA 209 N -4.08 -1.74 0.49 0.00 0.00 -1.00 -2.47 121.76 112.96 2dty s ALA 209 Ca 0.29 1.20 0.06 0.00 0.00 0.00 0.00 51.96 53.52 2dty s ALA 209 Cb 0.03 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2dty s ALA 209 CO 0.10 -0.43 0.36 0.95 0.00 0.00 0.00 175.76 176.75 2dty s THR 210 N -1.55 1.99 0.04 0.00 -4.23 0.27 0.54 115.64 112.71 2dty s THR 210 Ca -0.09 -1.49 -0.38 0.00 -1.18 0.00 0.00 61.69 58.55 2dty s THR 210 Cb -0.00 -2.47 -0.19 0.00 1.34 0.00 0.00 72.50 71.17 2dty s THR 210 CO 0.07 0.00 1.01 0.61 -0.54 0.00 0.00 174.62 175.77 2dty n GLY 211 N -1.63 -0.43 3.79 3.99 0.00 0.16 -4.13 105.19 106.93 2dty n GLY 211 Ca -0.00 0.69 -0.37 0.00 0.00 0.00 0.00 46.02 46.33 2dty n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dty s ASP 212 N -0.11 7.27 0.36 1.61 2.15 -1.26 0.67 116.67 127.35 2dty s ASP 212 Ca 0.86 1.69 0.11 0.00 0.43 0.00 0.00 52.55 55.64 2dty s ASP 212 Cb -1.18 -2.52 0.89 0.00 -0.30 0.00 0.00 42.92 39.81 2dty s ASP 212 CO 0.56 -0.00 1.82 -0.65 -0.17 0.00 0.00 175.17 176.73 2dty h PRO 213 N 3.39 0.59 -0.21 4.34 0.11 -1.94 -1.29 132.00 137.00 2dty h PRO 213 Ca -0.47 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.67 2dty h PRO 213 Cb 1.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2dty h PRO 213 CO 0.65 0.39 0.29 0.66 -0.21 0.00 0.00 178.00 179.79 2dty h SER 214 N 0.61 0.00 1.16 -2.05 4.64 -2.00 0.14 113.55 116.05 2dty h SER 214 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2dty h SER 214 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2dty h SER 214 CO -0.27 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.30 2dty n GLY 215 N -1.38 -1.53 3.64 -0.77 0.00 -0.48 -4.93 105.19 99.74 2dty n GLY 215 Ca 0.03 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2dty n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dty n LYS 216 N -2.29 -6.58 -3.41 1.61 5.02 0.48 -4.99 118.16 108.00 2dty n LYS 216 Ca 0.04 0.75 -0.15 0.00 -2.02 0.00 0.00 58.31 56.92 2dty n LYS 216 Cb 0.34 -5.67 -0.10 0.00 -0.02 0.00 0.00 35.03 29.58 2dty n LYS 216 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2dty s GLN 217 N -6.06 0.30 0.45 1.97 -1.52 -1.26 -5.00 119.66 108.55 2dty s GLN 217 Ca 0.34 0.07 0.30 0.00 -1.95 0.00 0.00 55.36 54.12 2dty s GLN 217 Cb -0.16 -0.73 1.24 0.00 -0.22 0.00 0.00 33.01 33.15 2dty s GLN 217 CO 0.77 -0.88 1.89 0.00 -0.25 0.00 0.00 175.29 176.82 2dty h ARG 218 N 8.25 0.00 0.00 2.91 3.08 -1.95 -2.32 114.38 124.35 2dty h ARG 218 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2dty h ARG 218 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2dty h ARG 218 CO 0.31 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.30 2dty n ASN 219 N -2.79 0.70 -4.03 7.04 4.13 -1.26 -4.38 115.26 114.66 2dty n ASN 219 Ca 0.01 0.58 -0.41 0.00 1.68 0.00 0.00 54.58 56.45 2dty n ASN 219 Cb 0.28 -0.76 -0.02 0.00 -1.54 0.00 0.00 39.78 37.73 2dty n ASN 219 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dty n ALA 220 N -1.75 3.97 -3.42 5.41 0.00 -0.88 -4.57 120.51 119.27 2dty n ALA 220 Ca 0.05 -3.61 -0.09 0.00 0.00 0.00 0.00 53.44 49.79 2dty n ALA 220 Cb 0.38 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.23 2dty n ALA 220 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dty s THR 221 N 5.04 0.00 -0.03 0.00 -1.32 -1.26 0.35 115.64 118.43 2dty s THR 221 Ca 0.54 -1.26 -0.30 0.00 -1.21 0.00 0.00 61.69 59.46 2dty s THR 221 Cb 0.10 -2.35 0.12 0.00 -1.51 0.00 0.00 72.50 68.85 2dty s THR 221 CO 0.04 0.00 1.32 -1.83 -2.21 0.00 0.00 174.62 171.93 2dty s GLU 222 N -3.52 0.32 0.36 7.08 -1.05 -1.25 -4.09 118.70 116.55 2dty s GLU 222 Ca 0.20 -0.19 0.00 0.00 -0.15 0.00 0.00 54.97 54.83 2dty s GLU 222 Cb -0.03 0.10 -0.03 0.00 -0.44 0.00 0.00 34.13 33.73 2dty s GLU 222 CO 0.11 -0.15 0.57 0.95 0.95 0.00 0.00 175.26 177.69 2dty s THR 223 N -2.21 4.98 -0.42 1.83 -4.23 -0.85 -4.79 115.64 109.95 2dty s THR 223 Ca 0.20 -0.45 0.05 0.00 -1.18 0.00 0.00 61.69 60.31 2dty s THR 223 Cb 0.03 -3.82 0.18 0.00 1.34 0.00 0.00 72.50 70.23 2dty s THR 223 CO -0.03 -0.55 0.40 1.41 -0.54 0.00 0.00 174.62 175.31 2dty n HIS 224 N -1.83 -1.15 -3.83 3.99 -0.00 -1.26 -4.01 115.22 107.14 2dty n HIS 224 Ca -0.04 -3.15 -0.36 0.00 -0.00 0.00 0.00 57.72 54.17 2dty n HIS 224 Cb 0.56 0.31 -0.07 0.00 -0.00 0.00 0.00 29.99 30.80 2dty n HIS 224 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2dty s ASP 225 N -0.03 6.28 -0.29 0.41 1.01 -0.72 -1.75 116.67 121.59 2dty s ASP 225 Ca 0.33 0.36 -0.08 0.00 0.71 0.00 0.00 52.55 53.87 2dty s ASP 225 Cb 0.05 -2.07 -0.01 0.00 1.01 0.00 0.00 42.92 41.91 2dty s ASP 225 CO -0.18 0.31 0.10 -0.63 0.21 0.00 0.00 175.17 174.98 2dty s ILE 226 N -0.41 4.30 -0.01 0.77 -1.09 0.20 -0.98 121.20 123.97 2dty s ILE 226 Ca 0.12 -0.45 -0.13 0.00 -2.23 0.00 0.00 60.65 57.96 2dty s ILE 226 Cb -0.12 -3.15 -0.33 0.00 -1.58 0.00 0.00 42.46 37.29 2dty s ILE 226 CO 0.01 0.15 0.82 -0.07 -1.23 0.00 0.00 174.94 174.62 2dty h LEU 227 N 8.28 0.72 -7.34 2.97 4.07 -0.50 -2.03 115.31 121.47 2dty h LEU 227 Ca -0.34 -0.91 -0.05 0.00 0.08 0.00 0.00 57.88 56.66 2dty h LEU 227 Cb 1.15 -0.23 -0.13 0.00 1.08 0.00 0.00 40.66 42.52 2dty h LEU 227 CO 0.60 1.75 -0.04 -0.94 -1.08 0.00 0.00 178.44 178.73 2dty s SER 228 N -7.42 -0.28 -0.29 -0.43 1.04 -1.22 -4.38 113.70 100.72 2dty s SER 228 Ca -0.13 -0.24 -0.14 0.00 0.48 0.00 0.00 55.95 55.93 2dty s SER 228 Cb 0.05 0.49 0.10 0.00 0.10 0.00 0.00 66.02 66.76 2dty s SER 228 CO 0.90 -0.85 0.69 0.86 0.98 0.00 0.00 173.24 175.82 2dty s TRP 229 N -3.65 -1.16 0.04 5.02 -0.00 -0.75 -2.22 118.94 116.23 2dty s TRP 229 Ca 0.02 2.17 0.07 0.00 -0.00 0.00 0.00 56.10 58.36 2dty s TRP 229 Cb 0.01 0.69 -0.02 0.00 -0.00 0.00 0.00 33.47 34.15 2dty s TRP 229 CO -0.11 -0.57 -0.19 -1.54 -0.00 0.00 0.00 176.95 174.53 2dty s SER 230 N 2.15 2.31 0.00 5.86 1.04 -0.26 -0.89 113.70 123.91 2dty s SER 230 Ca -0.08 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2dty s SER 230 Cb -0.08 -0.19 -0.00 0.00 0.10 0.00 0.00 66.02 65.85 2dty s SER 230 CO -0.19 0.15 -0.01 0.12 0.98 0.00 0.00 173.24 174.28 2dty s PHE 231 N -0.78 0.12 -0.10 5.02 5.36 -0.64 -1.85 117.98 125.11 2dty s PHE 231 Ca 0.06 -0.09 -0.05 0.00 -0.96 0.00 0.00 56.93 55.89 2dty s PHE 231 Cb -0.08 -0.08 0.04 0.00 -0.34 0.00 0.00 43.02 42.56 2dty s PHE 231 CO 0.01 -0.02 0.24 0.45 -1.46 0.00 0.00 175.22 174.44 2dty s SER 232 N -0.22 -0.25 -0.00 6.13 0.15 -0.64 -1.26 113.70 117.60 2dty s SER 232 Ca -0.02 0.51 0.02 0.00 0.70 0.00 0.00 55.95 57.16 2dty s SER 232 Cb -0.02 0.41 -0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2dty s SER 232 CO -0.00 -0.16 -0.06 0.00 1.20 0.00 0.00 173.24 174.23 2dty s ALA 233 N 1.13 0.47 -0.11 5.45 0.00 -0.25 -1.21 121.76 127.25 2dty s ALA 233 Ca -0.08 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.64 2dty s ALA 233 Cb -0.09 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.93 2dty s ALA 233 CO -0.07 0.11 -0.12 -1.12 0.00 0.00 0.00 175.76 174.56 2dty s SER 234 N -0.15 2.26 -0.27 0.00 0.01 -0.24 -1.52 113.70 113.79 2dty s SER 234 Ca 0.02 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 56.93 2dty s SER 234 Cb -0.02 -0.98 0.06 0.00 0.21 0.00 0.00 66.02 65.29 2dty s SER 234 CO -0.00 -0.03 -0.09 -0.22 0.41 0.00 0.00 173.24 173.30 2dty s LEU 235 N 1.20 3.55 0.08 2.44 0.20 0.56 -1.65 118.68 125.06 2dty s LEU 235 Ca -0.03 -1.43 -0.17 0.00 0.69 0.00 0.00 54.13 53.20 2dty s LEU 235 Cb -0.14 -1.57 -0.10 0.00 -0.43 0.00 0.00 46.19 43.96 2dty s LEU 235 CO -0.04 -0.20 1.42 1.55 -0.29 0.00 0.00 176.35 178.79 2dty h PRO 236 N 7.78 0.59 -0.01 0.98 0.13 -1.84 0.64 132.00 140.26 2dty h PRO 236 Ca -0.18 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dty h PRO 236 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2dty h PRO 236 CO 0.47 0.87 0.00 0.41 -0.23 0.00 0.00 178.00 179.52