#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dva s GLU 2 N 0.00 3.17 -0.03 0.00 2.12 0.44 -4.94 118.70 119.47 2dva s GLU 2 Ca 0.00 -0.85 0.07 0.00 0.36 0.00 0.00 54.97 54.54 2dva s GLU 2 Cb 0.00 -3.72 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 2dva s GLU 2 CO 0.00 -0.55 -0.23 0.99 -0.54 0.00 0.00 175.26 174.93 2dva s THR 3 N 1.63 1.84 -0.13 -1.70 2.01 -1.26 -0.59 115.64 117.43 2dva s THR 3 Ca 0.04 -0.98 0.03 0.00 0.31 0.00 0.00 61.69 61.09 2dva s THR 3 Cb -0.18 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.81 2dva s THR 3 CO 0.08 0.52 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.62 2dva s VAL 4 N -0.42 2.00 -0.05 3.82 1.01 -0.70 -4.99 120.40 121.07 2dva s VAL 4 Ca 0.05 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 2dva s VAL 4 Cb -0.10 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.54 2dva s VAL 4 CO 0.00 0.54 0.35 -0.94 0.00 0.00 0.00 175.10 175.05 2dva s SER 5 N 0.80 -0.27 0.26 3.32 1.04 -1.26 -0.58 113.70 117.01 2dva s SER 5 Ca -0.08 0.31 -0.22 0.00 0.48 0.00 0.00 55.95 56.44 2dva s SER 5 Cb -0.16 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.44 2dva s SER 5 CO -0.01 -0.37 0.76 0.72 0.98 0.00 0.00 173.24 175.33 2dva s PHE 6 N -0.89 -0.18 -0.25 5.02 -0.12 -0.17 -4.99 117.98 116.39 2dva s PHE 6 Ca -0.10 -0.25 -0.02 0.00 -0.05 0.00 0.00 56.93 56.51 2dva s PHE 6 Cb -0.04 0.70 0.14 0.00 -0.63 0.00 0.00 43.02 43.19 2dva s PHE 6 CO 0.03 -1.17 0.41 1.21 -0.05 0.00 0.00 175.22 175.66 2dva s ASN 7 N -2.92 -0.00 -0.35 1.98 2.47 -1.26 -1.09 114.94 113.76 2dva s ASN 7 Ca 0.11 0.29 -0.12 0.00 0.42 0.00 0.00 52.86 53.56 2dva s ASN 7 Cb -0.05 1.28 -0.00 0.00 -1.45 0.00 0.00 41.25 41.02 2dva s ASN 7 CO 0.06 -0.30 0.22 -0.36 -3.72 0.00 0.00 177.10 173.01 2dva s PHE 8 N 2.59 3.22 -0.39 0.43 0.08 0.64 -4.90 117.98 119.64 2dva s PHE 8 Ca 0.14 -0.44 0.23 0.00 0.12 0.00 0.00 56.93 56.97 2dva s PHE 8 Cb -0.15 -2.46 0.14 0.00 -0.57 0.00 0.00 43.02 39.98 2dva s PHE 8 CO -0.18 -0.45 1.18 -0.91 -0.10 0.00 0.00 175.22 174.76 2dva h ASN 9 N 8.47 0.00 -5.28 1.36 2.35 -1.86 -1.22 115.58 119.40 2dva h ASN 9 Ca -0.30 -0.08 0.15 0.00 -0.55 0.00 0.00 56.30 55.52 2dva h ASN 9 Cb 1.14 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.45 2dva h ASN 9 CO 0.65 0.04 0.45 -0.94 -1.65 0.00 0.00 177.43 175.98 2dva s SER 10 N -5.03 -0.14 0.27 5.81 1.04 -1.26 -4.65 113.70 109.74 2dva s SER 10 Ca 0.02 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 55.96 2dva s SER 10 Cb 0.11 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.72 2dva s SER 10 CO 0.76 -1.04 -0.01 -0.36 0.98 0.00 0.00 173.24 173.56 2dva s PHE 11 N -3.09 1.78 -0.15 5.02 0.40 0.20 -5.03 117.98 117.11 2dva s PHE 11 Ca 0.14 -0.85 -0.11 0.00 -0.60 0.00 0.00 56.93 55.51 2dva s PHE 11 Cb -0.02 -1.05 0.04 0.00 0.51 0.00 0.00 43.02 42.50 2dva s PHE 11 CO 0.04 0.08 0.38 -1.54 0.70 0.00 0.00 175.22 174.88 2dva s SER 12 N -3.39 -0.42 0.30 1.36 1.04 -1.26 -4.46 113.70 106.86 2dva s SER 12 Ca 0.30 0.78 -0.29 0.00 0.48 0.00 0.00 55.95 57.22 2dva s SER 12 Cb 0.06 0.74 -0.11 0.00 0.10 0.00 0.00 66.02 66.81 2dva s SER 12 CO 0.11 -0.15 1.48 -1.83 0.98 0.00 0.00 173.24 173.83 2dva s GLU 13 N 0.65 4.20 0.00 4.02 -1.05 -1.26 -2.63 118.70 122.63 2dva s GLU 13 Ca -0.04 2.43 0.00 0.00 -0.15 0.00 0.00 54.97 57.21 2dva s GLU 13 Cb -0.05 -3.05 0.00 0.00 -0.44 0.00 0.00 34.13 30.59 2dva s GLU 13 CO -0.04 -0.48 0.00 0.41 0.95 0.00 0.00 175.26 176.10 2dva n GLY 14 N 1.71 1.12 3.63 -3.83 0.00 -1.26 -5.04 105.19 101.52 2dva n GLY 14 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2dva n GLY 14 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dva s ASN 15 N -1.78 6.36 0.00 1.61 3.04 -1.08 -4.86 114.94 118.24 2dva s ASN 15 Ca 0.00 1.61 0.08 0.00 0.04 0.00 0.00 52.86 54.59 2dva s ASN 15 Cb 0.00 -2.53 0.41 0.00 -1.54 0.00 0.00 41.25 37.59 2dva s ASN 15 CO 0.00 -1.27 1.09 -0.81 -3.04 0.00 0.00 177.10 173.07 2dva n PRO 16 N 7.69 0.14 -0.00 0.43 -0.04 -1.26 -2.00 135.00 139.95 2dva n PRO 16 Ca 0.19 0.18 0.15 0.00 -0.04 0.00 0.00 63.50 63.97 2dva n PRO 16 Cb 0.45 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.08 2dva n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dva n ALA 17 N -1.24 2.61 -3.13 0.55 0.00 -1.26 -4.73 120.51 113.31 2dva n ALA 17 Ca 0.04 -0.36 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 2dva n ALA 17 Cb 0.06 -1.29 -0.16 0.00 0.00 0.00 0.00 19.45 18.07 2dva n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dva s ILE 18 N -2.00 0.82 -0.27 0.00 1.01 -0.85 -0.81 121.20 119.11 2dva s ILE 18 Ca 0.41 -0.36 -0.10 0.00 0.00 0.00 0.00 60.65 60.60 2dva s ILE 18 Cb 0.21 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.90 2dva s ILE 18 CO 0.34 0.26 0.16 0.20 0.00 0.00 0.00 174.94 175.90 2dva s ASN 19 N 0.30 5.83 -0.19 3.58 0.02 0.54 -4.79 114.94 120.24 2dva s ASN 19 Ca -0.05 -0.04 -0.10 0.00 -1.02 0.00 0.00 52.86 51.65 2dva s ASN 19 Cb -0.10 -2.07 -0.05 0.00 0.02 0.00 0.00 41.25 39.05 2dva s ASN 19 CO 0.01 -0.03 0.14 -0.36 0.02 0.00 0.00 177.10 176.88 2dva s PHE 20 N 1.62 3.42 -0.03 2.20 0.08 -1.26 -1.12 117.98 122.89 2dva s PHE 20 Ca 0.07 0.35 0.04 0.00 0.12 0.00 0.00 56.93 57.51 2dva s PHE 20 Cb -0.15 -2.15 -0.00 0.00 -0.57 0.00 0.00 43.02 40.14 2dva s PHE 20 CO 0.08 0.32 -0.14 -0.65 -0.10 0.00 0.00 175.22 174.73 2dva s GLN 21 N 0.28 1.39 4.56 0.44 -0.21 0.14 -5.01 119.66 121.24 2dva s GLN 21 Ca 0.09 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 54.96 2dva s GLN 21 Cb -0.11 -1.27 0.00 0.00 1.00 0.00 0.00 33.01 32.63 2dva s GLN 21 CO -0.01 0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.80 2dva n GLY 22 N 3.03 1.13 0.72 3.09 0.00 -1.26 -0.39 105.19 111.51 2dva n GLY 22 Ca -0.17 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.10 2dva n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dva n ASP 23 N 2.76 1.74 -4.78 1.61 8.00 0.76 -4.91 116.55 121.74 2dva n ASP 23 Ca 0.00 -2.15 -0.36 0.00 0.71 0.00 0.00 54.79 52.99 2dva n ASP 23 Cb 0.00 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.56 2dva n ASP 23 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dva s VAL 24 N -1.29 3.36 0.12 2.53 1.01 -1.17 -4.04 120.40 120.91 2dva s VAL 24 Ca 0.09 0.99 -0.07 0.00 0.00 0.00 0.00 61.98 62.99 2dva s VAL 24 Cb 0.07 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2dva s VAL 24 CO 0.03 -0.04 0.19 0.42 0.00 0.00 0.00 175.10 175.70 2dva s THR 25 N -1.64 0.12 -0.15 3.92 -4.23 -0.03 -4.98 115.64 108.65 2dva s THR 25 Ca 0.63 -1.39 -0.02 0.00 -1.18 0.00 0.00 61.69 59.73 2dva s THR 25 Cb -0.25 -1.62 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 2dva s THR 25 CO 0.30 -0.52 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.10 2dva s VAL 26 N -3.93 3.55 0.38 2.29 1.01 -1.26 -0.31 120.40 122.13 2dva s VAL 26 Ca 0.12 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2dva s VAL 26 Cb 0.05 -2.54 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 2dva s VAL 26 CO -0.05 0.50 0.71 -0.76 0.00 0.00 0.00 175.10 175.49 2dva s LEU 27 N 0.41 3.87 0.58 3.92 1.43 0.42 -4.95 118.68 124.36 2dva s LEU 27 Ca -0.06 0.97 0.29 0.00 -1.03 0.00 0.00 54.13 54.30 2dva s LEU 27 Cb -0.15 -3.85 1.45 0.00 0.03 0.00 0.00 46.19 43.68 2dva s LEU 27 CO 0.04 -0.36 1.86 0.77 0.23 0.00 0.00 176.35 178.88 2dva h SER 28 N 1.23 0.00 0.03 2.29 4.64 -1.98 0.33 113.55 120.09 2dva h SER 28 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2dva h SER 28 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2dva h SER 28 CO 0.64 0.00 -0.00 -0.46 -0.87 0.00 0.00 176.83 176.14 2dva n ASN 29 N -3.83 0.37 0.00 4.97 6.94 -1.26 -4.90 115.26 117.55 2dva n ASN 29 Ca 0.12 -1.08 0.00 0.00 -0.02 0.00 0.00 54.58 53.60 2dva n ASN 29 Cb 0.80 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.21 2dva n ASN 29 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dva n GLY 30 N 1.06 0.68 3.79 4.83 0.00 0.12 -4.93 105.19 110.74 2dva n GLY 30 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 2dva n GLY 30 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dva s ASN 31 N -2.50 6.51 -0.23 1.61 0.02 -1.25 -0.63 114.94 118.47 2dva s ASN 31 Ca 0.00 1.96 -0.12 0.00 -1.02 0.00 0.00 52.86 53.67 2dva s ASN 31 Cb 0.00 -2.57 -0.05 0.00 0.02 0.00 0.00 41.25 38.66 2dva s ASN 31 CO 0.00 -0.66 0.24 -0.63 0.02 0.00 0.00 177.10 176.07 2dva s ILE 32 N -1.88 5.30 -0.31 0.60 1.01 -0.33 -0.44 121.20 125.16 2dva s ILE 32 Ca 0.64 0.34 -0.09 0.00 0.00 0.00 0.00 60.65 61.54 2dva s ILE 32 Cb -0.18 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2dva s ILE 32 CO 0.22 0.30 0.15 -1.58 0.00 0.00 0.00 174.94 174.03 2dva s GLN 33 N 1.23 3.35 0.07 2.79 0.74 0.57 -0.60 119.66 127.82 2dva s GLN 33 Ca 0.11 -0.71 -0.15 0.00 0.05 0.00 0.00 55.36 54.66 2dva s GLN 33 Cb -0.14 -3.55 -0.17 0.00 1.10 0.00 0.00 33.01 30.25 2dva s GLN 33 CO 0.06 -0.40 1.26 -0.07 -0.55 0.00 0.00 175.29 175.59 2dva h LEU 34 N 8.34 0.79 -9.46 3.68 3.38 -1.34 -0.04 115.31 120.67 2dva h LEU 34 Ca -0.32 -0.64 -0.62 0.00 0.09 0.00 0.00 57.88 56.38 2dva h LEU 34 Cb 1.15 -0.23 -0.12 0.00 0.09 0.00 0.00 40.66 41.54 2dva h LEU 34 CO 0.61 1.31 -0.67 0.42 0.09 0.00 0.00 178.44 180.20 2dva s THR 35 N -3.69 3.72 -0.34 0.22 -4.23 -1.26 -2.92 115.64 107.14 2dva s THR 35 Ca -0.11 -1.31 -0.21 0.00 -1.18 0.00 0.00 61.69 58.88 2dva s THR 35 Cb 0.07 -2.83 -0.00 0.00 1.34 0.00 0.00 72.50 71.08 2dva s THR 35 CO 0.87 -0.03 0.66 0.21 -0.54 0.00 0.00 174.62 175.79 2dva s ASN 36 N -2.69 6.48 0.24 3.99 3.84 -1.26 -4.87 114.94 120.67 2dva s ASN 36 Ca 0.26 0.30 0.19 0.00 0.21 0.00 0.00 52.86 53.82 2dva s ASN 36 Cb -0.10 -2.34 0.93 0.00 -0.55 0.00 0.00 41.25 39.19 2dva s ASN 36 CO 0.18 -0.57 1.59 0.18 -2.79 0.00 0.00 177.10 175.68 2dva n LEU 37 N 6.03 0.49 -0.63 3.21 4.32 -1.26 -2.61 117.00 126.56 2dva n LEU 37 Ca -0.00 0.68 0.08 0.00 -0.02 0.00 0.00 56.01 56.75 2dva n LEU 37 Cb 0.49 -0.69 0.07 0.00 -1.62 0.00 0.00 43.42 41.67 2dva n LEU 37 CO 0.48 -0.73 0.50 0.59 -1.22 0.00 0.00 177.39 177.02 2dva n ASN 38 N -2.11 2.33 -4.70 -1.43 3.02 -1.26 -4.99 115.26 106.11 2dva n ASN 38 Ca 0.00 -1.66 -0.32 0.00 -0.03 0.00 0.00 54.58 52.57 2dva n ASN 38 Cb 0.10 -0.02 -0.08 0.00 -0.61 0.00 0.00 39.78 39.17 2dva n ASN 38 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dva s LYS 39 N -1.26 2.82 0.26 3.52 1.02 -1.07 -5.10 119.74 119.93 2dva s LYS 39 Ca 0.19 -0.61 -0.29 0.00 0.02 0.00 0.00 55.97 55.27 2dva s LYS 39 Cb 0.13 -2.69 -0.09 0.00 -0.52 0.00 0.00 37.83 34.66 2dva s LYS 39 CO 0.19 0.62 1.00 0.08 -0.92 0.00 0.00 175.35 176.32 2dva s VAL 40 N -1.13 3.86 -1.51 3.17 1.01 -1.26 -3.60 120.40 120.94 2dva s VAL 40 Ca 0.21 1.85 -0.13 0.00 0.00 0.00 0.00 61.98 63.91 2dva s VAL 40 Cb -0.12 -4.16 0.08 0.00 0.00 0.00 0.00 36.38 32.18 2dva s VAL 40 CO 0.12 0.42 0.87 0.59 0.00 0.00 0.00 175.10 177.10 2dva n ASN 41 N 1.29 -4.71 -4.74 3.32 5.03 -1.19 -4.89 115.26 109.37 2dva n ASN 41 Ca -0.01 -0.69 -0.40 0.00 0.87 0.00 0.00 54.58 54.35 2dva n ASN 41 Cb 0.46 -3.78 0.03 0.00 -1.02 0.00 0.00 39.78 35.47 2dva n ASN 41 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2dva n SER 42 N -2.71 2.93 -3.72 6.41 2.88 -1.21 -4.27 113.62 113.93 2dva n SER 42 Ca 0.03 1.06 -0.12 0.00 -1.33 0.00 0.00 58.87 58.51 2dva n SER 42 Cb 0.53 -1.57 -0.13 0.00 -0.75 0.00 0.00 64.21 62.29 2dva n SER 42 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2dva s VAL 43 N -1.23 -0.08 -0.01 2.46 1.01 -1.26 -1.52 120.40 119.77 2dva s VAL 43 Ca 0.65 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.80 2dva s VAL 43 Cb -0.45 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.52 2dva s VAL 43 CO 0.55 0.06 -0.03 -0.83 0.00 0.00 0.00 175.10 174.85 2dva s GLY 44 N 1.41 0.21 0.03 4.51 0.00 -1.13 -0.17 107.32 112.18 2dva s GLY 44 Ca -0.08 -0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.55 2dva s GLY 44 CO -0.09 0.01 -0.06 0.50 0.00 0.00 0.00 173.10 173.46 2dva s ARG 45 N 0.13 0.44 -0.04 2.90 0.52 0.48 -2.20 118.95 121.17 2dva s ARG 45 Ca -0.01 -0.68 0.02 0.00 -0.52 0.00 0.00 55.73 54.54 2dva s ARG 45 Cb -0.04 -0.13 0.01 0.00 0.52 0.00 0.00 34.95 35.31 2dva s ARG 45 CO -0.00 0.01 -0.08 0.54 0.02 0.00 0.00 175.30 175.79 2dva s VAL 46 N -1.37 0.78 0.07 3.52 0.11 0.29 -0.69 120.40 123.11 2dva s VAL 46 Ca -0.12 -0.30 0.06 0.00 -2.93 0.00 0.00 61.98 58.69 2dva s VAL 46 Cb -0.10 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 2dva s VAL 46 CO -0.00 0.27 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.11 2dva s LEU 47 N 0.62 2.26 -0.03 2.54 1.43 -0.28 -0.40 118.68 124.82 2dva s LEU 47 Ca -0.10 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 2dva s LEU 47 Cb -0.13 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 2dva s LEU 47 CO 0.01 -0.00 1.39 -0.47 0.23 0.00 0.00 176.35 177.51 2dva s TYR 48 N -1.13 2.79 0.55 0.29 5.04 0.13 -0.34 117.35 124.69 2dva s TYR 48 Ca 0.02 0.81 0.24 0.00 -2.44 0.00 0.00 57.07 55.70 2dva s TYR 48 Cb -0.09 -3.65 1.50 0.00 0.35 0.00 0.00 41.96 40.07 2dva s TYR 48 CO 0.03 -2.40 2.12 0.00 -1.34 0.00 0.00 175.55 173.96 2dva h ALA 49 N 8.01 1.97 -2.80 3.97 0.00 -1.26 -3.42 119.26 125.73 2dva h ALA 49 Ca -0.36 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 53.96 2dva h ALA 49 Cb 1.17 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 2dva h ALA 49 CO 0.91 -0.23 -0.06 1.41 0.00 0.00 0.00 179.25 181.28 2dva s MET 50 N -4.86 4.29 0.45 0.00 0.00 -1.26 -4.98 119.30 112.94 2dva s MET 50 Ca -0.05 0.49 -0.24 0.00 0.00 0.00 0.00 55.69 55.89 2dva s MET 50 Cb 0.17 -3.49 -0.07 0.00 0.00 0.00 0.00 34.83 31.43 2dva s MET 50 CO 0.63 0.01 1.26 -1.25 0.00 0.00 0.00 175.02 175.67 2dva s PRO 51 N 1.09 3.73 -0.15 4.11 0.04 -1.26 -4.84 135.00 137.72 2dva s PRO 51 Ca 0.27 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.31 2dva s PRO 51 Cb -0.15 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 2dva s PRO 51 CO 0.11 -0.64 -0.08 0.08 0.04 0.00 0.00 177.00 176.50 2dva s VAL 52 N -1.37 3.41 -0.64 -0.36 1.01 0.12 -4.88 120.40 117.68 2dva s VAL 52 Ca 0.62 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.82 2dva s VAL 52 Cb -0.35 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.60 2dva s VAL 52 CO 0.43 0.50 1.11 -0.13 0.00 0.00 0.00 175.10 177.02 2dva s ARG 53 N 0.49 3.29 0.24 2.72 0.52 -1.26 -1.46 118.95 123.49 2dva s ARG 53 Ca -0.06 -0.25 0.24 0.00 -0.52 0.00 0.00 55.73 55.14 2dva s ARG 53 Cb -0.15 -4.12 0.33 0.00 0.52 0.00 0.00 34.95 31.53 2dva s ARG 53 CO 0.04 -1.81 1.40 -0.84 0.02 0.00 0.00 175.30 174.10 2dva h ILE 54 N 6.05 0.00 -2.93 1.52 3.07 -1.46 -3.45 117.51 120.32 2dva h ILE 54 Ca -0.27 -0.75 -0.04 0.00 1.55 0.00 0.00 64.86 65.36 2dva h ILE 54 Cb 1.06 1.48 -0.14 0.00 -0.27 0.00 0.00 36.82 38.96 2dva h ILE 54 CO 1.19 0.00 0.13 -1.66 -1.05 0.00 0.00 178.15 176.76 2dva s TRP 55 N -3.22 -0.48 -0.13 0.16 1.48 -1.23 0.12 118.94 115.64 2dva s TRP 55 Ca 0.05 0.36 0.02 0.00 -1.06 0.00 0.00 56.10 55.47 2dva s TRP 55 Cb 0.10 0.46 0.01 0.00 -1.16 0.00 0.00 33.47 32.88 2dva s TRP 55 CO 0.70 -0.77 -0.19 0.45 -4.06 0.00 0.00 176.95 173.09 2dva s SER 56 N -2.48 2.83 0.45 -2.66 0.15 -0.74 -4.58 113.70 106.67 2dva s SER 56 Ca -0.01 -0.53 0.21 0.00 0.70 0.00 0.00 55.95 56.32 2dva s SER 56 Cb -0.00 -1.29 1.07 0.00 -1.71 0.00 0.00 66.02 64.09 2dva s SER 56 CO -0.09 0.04 1.93 0.77 1.20 0.00 0.00 173.24 177.09 2dva h SER 57 N 7.47 0.00 0.13 5.45 4.64 -1.94 0.93 113.55 130.24 2dva h SER 57 Ca -0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.98 2dva h SER 57 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2dva h SER 57 CO 0.53 0.23 -0.06 0.00 -0.87 0.00 0.00 176.83 176.66 2dva h ALA 58 N 1.77 -0.18 0.00 5.18 0.00 -1.98 -3.35 119.26 120.70 2dva h ALA 58 Ca -0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 2dva h ALA 58 Cb 0.53 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2dva h ALA 58 CO 0.03 -0.36 -1.68 0.25 0.00 0.00 0.00 179.25 177.49 2dva n THR 59 N -4.96 1.02 -0.50 0.00 -2.24 -1.20 -4.97 114.28 101.43 2dva n THR 59 Ca -0.09 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2dva n THR 59 Cb 0.26 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2dva n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dva n GLY 60 N 1.43 1.30 3.76 3.38 0.00 0.32 -5.03 105.19 110.36 2dva n GLY 60 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2dva n GLY 60 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dva s ASN 61 N -3.15 5.02 -0.03 1.61 0.02 -1.24 -4.75 114.94 112.42 2dva s ASN 61 Ca 0.00 2.15 0.05 0.00 -1.02 0.00 0.00 52.86 54.04 2dva s ASN 61 Cb 0.00 -2.57 -0.01 0.00 0.02 0.00 0.00 41.25 38.69 2dva s ASN 61 CO 0.00 -1.69 -0.17 -0.69 0.02 0.00 0.00 177.10 174.57 2dva s VAL 62 N -2.08 1.39 0.64 1.60 1.01 -1.26 -1.79 120.40 119.90 2dva s VAL 62 Ca 0.71 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 2dva s VAL 62 Cb -0.24 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2dva s VAL 62 CO 0.39 0.40 1.05 0.00 0.00 0.00 0.00 175.10 176.93 2dva s ALA 63 N -0.20 2.78 0.18 5.51 0.00 0.32 -4.72 121.76 125.63 2dva s ALA 63 Ca 0.02 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.23 2dva s ALA 63 Cb -0.09 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2dva s ALA 63 CO 0.01 -0.96 -0.12 -1.12 0.00 0.00 0.00 175.76 173.56 2dva s SER 64 N -3.50 4.09 0.05 0.00 0.01 -1.00 -4.12 113.70 109.23 2dva s SER 64 Ca 0.59 -0.64 -0.13 0.00 1.31 0.00 0.00 55.95 57.09 2dva s SER 64 Cb -0.14 -0.63 0.02 0.00 0.21 0.00 0.00 66.02 65.48 2dva s SER 64 CO 0.48 0.11 0.28 0.72 0.41 0.00 0.00 173.24 175.24 2dva s PHE 65 N -1.70 -0.07 -0.04 2.43 -0.12 -0.59 -1.48 117.98 116.41 2dva s PHE 65 Ca 0.24 -0.11 0.02 0.00 -0.05 0.00 0.00 56.93 57.03 2dva s PHE 65 Cb -0.09 0.07 0.01 0.00 -0.63 0.00 0.00 43.02 42.39 2dva s PHE 65 CO 0.14 -0.51 -0.09 -1.17 -0.05 0.00 0.00 175.22 173.55 2dva s LEU 66 N -2.16 1.61 -0.08 -1.99 2.96 -0.15 -0.85 118.68 118.02 2dva s LEU 66 Ca -0.04 -0.21 -0.14 0.00 -0.22 0.00 0.00 54.13 53.53 2dva s LEU 66 Cb -0.00 -0.61 0.03 0.00 0.50 0.00 0.00 46.19 46.10 2dva s LEU 66 CO -0.04 0.02 0.34 0.28 -1.32 0.00 0.00 176.35 175.63 2dva s THR 67 N 0.54 0.02 0.01 3.68 -1.32 -0.58 -0.90 115.64 117.09 2dva s THR 67 Ca -0.09 -0.21 0.02 0.00 -1.21 0.00 0.00 61.69 60.20 2dva s THR 67 Cb -0.13 -0.56 -0.01 0.00 -1.51 0.00 0.00 72.50 70.30 2dva s THR 67 CO 0.01 -0.11 -0.06 -0.44 -2.21 0.00 0.00 174.62 171.82 2dva s SER 68 N -0.49 0.63 0.19 8.08 0.01 -0.72 -0.32 113.70 121.07 2dva s SER 68 Ca -0.06 -0.22 -0.14 0.00 1.31 0.00 0.00 55.95 56.84 2dva s SER 68 Cb -0.04 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.17 2dva s SER 68 CO 0.02 -0.02 0.43 0.72 0.41 0.00 0.00 173.24 174.80 2dva s PHE 69 N -0.48 0.12 0.00 2.43 -0.12 -0.54 -0.53 117.98 118.87 2dva s PHE 69 Ca -0.02 -0.48 0.02 0.00 -0.05 0.00 0.00 56.93 56.41 2dva s PHE 69 Cb -0.04 0.20 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 2dva s PHE 69 CO -0.00 -0.85 -0.06 -1.54 -0.05 0.00 0.00 175.22 172.72 2dva s SER 70 N -2.92 0.71 0.26 1.98 1.04 -0.93 -0.25 113.70 113.60 2dva s SER 70 Ca 0.13 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.41 2dva s SER 70 Cb 0.01 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 2dva s SER 70 CO -0.01 0.03 0.18 0.72 0.98 0.00 0.00 173.24 175.14 2dva s PHE 71 N -0.34 1.44 -0.14 5.02 -0.12 -0.50 -0.65 117.98 122.70 2dva s PHE 71 Ca 0.00 -1.45 -0.09 0.00 -0.05 0.00 0.00 56.93 55.34 2dva s PHE 71 Cb -0.03 -0.68 0.05 0.00 -0.63 0.00 0.00 43.02 41.72 2dva s PHE 71 CO -0.00 -0.67 0.35 -2.00 -0.05 0.00 0.00 175.22 172.85 2dva s GLU 72 N -3.88 0.35 -0.10 1.99 2.12 -0.47 -0.87 118.70 117.84 2dva s GLU 72 Ca 0.39 0.61 0.04 0.00 0.36 0.00 0.00 54.97 56.36 2dva s GLU 72 Cb 0.05 0.04 -0.00 0.00 0.26 0.00 0.00 34.13 34.48 2dva s GLU 72 CO 0.18 -0.12 -0.22 -1.64 -0.54 0.00 0.00 175.26 172.92 2dva s MET 73 N 0.90 3.05 -0.04 4.30 -1.94 -1.26 -0.55 119.30 123.75 2dva s MET 73 Ca -0.06 -0.85 0.02 0.00 -1.71 0.00 0.00 55.69 53.09 2dva s MET 73 Cb -0.07 -2.33 0.01 0.00 2.01 0.00 0.00 34.83 34.45 2dva s MET 73 CO -0.07 0.21 -0.10 0.21 -0.01 0.00 0.00 175.02 175.26 2dva s LYS 74 N 0.29 1.29 0.84 2.03 2.20 -0.62 -0.63 119.74 125.14 2dva s LYS 74 Ca -0.16 -0.35 -0.11 0.00 -0.36 0.00 0.00 55.97 54.99 2dva s LYS 74 Cb -0.17 -1.14 0.10 0.00 -1.51 0.00 0.00 37.83 35.11 2dva s LYS 74 CO 0.08 0.07 1.13 -0.51 -0.36 0.00 0.00 175.35 175.76 2dva s ASP 75 N 0.44 3.70 0.07 1.43 1.01 -1.26 -1.11 116.67 120.95 2dva s ASP 75 Ca -0.08 2.04 -0.06 0.00 0.71 0.00 0.00 52.55 55.15 2dva s ASP 75 Cb -0.12 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 2dva s ASP 75 CO 0.02 -2.58 0.12 0.27 0.21 0.00 0.00 175.17 173.21 2dva s ILE 76 N -2.72 0.15 0.01 0.77 -4.36 -1.26 -4.80 121.20 108.99 2dva s ILE 76 Ca 0.65 -1.27 -0.15 0.00 -0.26 0.00 0.00 60.65 59.62 2dva s ILE 76 Cb -0.21 -1.25 -0.06 0.00 1.25 0.00 0.00 42.46 42.20 2dva s ILE 76 CO 0.56 -0.70 0.42 -0.75 0.24 0.00 0.00 174.94 174.71 2dva s LYS 77 N -3.50 3.93 -0.20 0.37 2.20 -1.26 -3.35 119.74 117.93 2dva s LYS 77 Ca 0.02 0.42 0.15 0.00 -0.36 0.00 0.00 55.97 56.20 2dva s LYS 77 Cb 0.04 -3.21 0.44 0.00 -1.51 0.00 0.00 37.83 33.59 2dva s LYS 77 CO -0.09 0.68 1.33 -0.25 -0.36 0.00 0.00 175.35 176.67 2dva n ASP 78 N 1.77 2.82 -4.83 1.43 10.43 -1.26 -5.10 116.55 121.82 2dva n ASP 78 Ca -0.13 -3.34 -0.32 0.00 2.57 0.00 0.00 54.79 53.56 2dva n ASP 78 Cb 0.52 -0.53 -0.02 0.00 1.84 0.00 0.00 41.12 42.93 2dva n ASP 78 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2dva s TYR 79 N -3.00 3.28 -0.08 1.24 2.02 -1.21 -5.02 117.35 114.57 2dva s TYR 79 Ca 0.39 1.48 -0.30 0.00 -0.37 0.00 0.00 57.07 58.28 2dva s TYR 79 Cb 0.34 -2.87 -0.02 0.00 -0.40 0.00 0.00 41.96 39.01 2dva s TYR 79 CO 0.03 -0.65 1.13 0.34 -1.57 0.00 0.00 175.55 174.83 2dva s ASP 80 N -2.97 7.11 -0.64 2.29 2.15 0.03 -4.66 116.67 119.98 2dva s ASP 80 Ca 0.61 1.70 -0.26 0.00 0.43 0.00 0.00 52.55 55.03 2dva s ASP 80 Cb -0.12 -2.56 -0.11 0.00 -0.30 0.00 0.00 42.92 39.83 2dva s ASP 80 CO 0.34 -0.55 2.43 -2.65 -0.17 0.00 0.00 175.17 174.57 2dva n PRO 81 N 5.21 0.77 -3.82 4.34 -0.02 -1.26 -0.67 135.00 139.56 2dva n PRO 81 Ca 0.10 -0.28 -0.09 0.00 -2.02 0.00 0.00 63.50 61.21 2dva n PRO 81 Cb 0.47 -3.31 -0.04 0.00 -0.02 0.00 0.00 33.50 30.60 2dva n PRO 81 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dva s ALA 82 N 12.45 -0.85 -0.29 3.55 0.00 -1.26 -4.65 121.76 130.70 2dva s ALA 82 Ca 1.00 -0.38 0.13 0.00 0.00 0.00 0.00 51.96 52.72 2dva s ALA 82 Cb -0.26 0.90 -0.17 0.00 0.00 0.00 0.00 23.12 23.59 2dva s ALA 82 CO 0.23 -0.86 0.41 -0.25 0.00 0.00 0.00 175.76 175.29 2dva n ASP 83 N -0.37 1.34 0.00 0.00 8.00 0.17 -2.71 116.55 122.97 2dva n ASP 83 Ca -0.07 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.05 2dva n ASP 83 Cb 0.62 1.32 0.00 0.00 -0.02 0.00 0.00 41.12 43.04 2dva n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dva n GLY 84 N 1.54 0.88 3.26 0.44 0.00 -1.26 -2.14 105.19 107.92 2dva n GLY 84 Ca -0.00 -2.13 -0.24 0.00 0.00 0.00 0.00 46.02 43.64 2dva n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dva s ILE 85 N -1.00 1.65 -0.04 -0.61 1.01 -0.54 -3.64 121.20 118.02 2dva s ILE 85 Ca 0.00 -1.33 0.01 0.00 0.00 0.00 0.00 60.65 59.33 2dva s ILE 85 Cb 0.00 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 41.03 2dva s ILE 85 CO 0.00 0.08 -0.05 -0.51 0.00 0.00 0.00 174.94 174.46 2dva s ILE 86 N -0.96 0.57 -0.22 2.92 2.07 0.11 0.10 121.20 125.79 2dva s ILE 86 Ca 0.07 -0.15 -0.19 0.00 -1.41 0.00 0.00 60.65 58.97 2dva s ILE 86 Cb -0.09 -0.59 -0.03 0.00 0.13 0.00 0.00 42.46 41.88 2dva s ILE 86 CO 0.03 0.23 0.56 0.12 -1.91 0.00 0.00 174.94 173.97 2dva s PHE 87 N 0.87 3.33 0.24 3.50 5.36 -0.01 -1.44 117.98 129.84 2dva s PHE 87 Ca -0.12 0.77 0.01 0.00 -0.96 0.00 0.00 56.93 56.63 2dva s PHE 87 Cb -0.14 -2.74 -0.05 0.00 -0.34 0.00 0.00 43.02 39.75 2dva s PHE 87 CO 0.01 -0.20 0.10 -0.59 -1.46 0.00 0.00 175.22 173.07 2dva s PHE 88 N 2.01 1.46 -0.04 10.12 -0.71 -0.08 -0.29 117.98 130.44 2dva s PHE 88 Ca 0.24 -1.21 0.02 0.00 -1.04 0.00 0.00 56.93 54.94 2dva s PHE 88 Cb -0.16 -0.83 0.02 0.00 -1.21 0.00 0.00 43.02 40.84 2dva s PHE 88 CO 0.09 -0.39 -0.07 0.42 -1.34 0.00 0.00 175.22 173.93 2dva s ILE 89 N -3.82 0.73 0.24 -4.49 1.01 0.14 -1.98 121.20 113.03 2dva s ILE 89 Ca 0.38 -0.26 -0.14 0.00 0.00 0.00 0.00 60.65 60.63 2dva s ILE 89 Cb 0.08 -0.71 -0.00 0.00 0.01 0.00 0.00 42.46 41.84 2dva s ILE 89 CO 0.13 0.26 0.49 0.00 0.00 0.00 0.00 174.94 175.82 2dva s ALA 90 N 0.68 -0.36 0.62 9.38 0.00 -0.90 -1.24 121.76 129.94 2dva s ALA 90 Ca -0.11 -0.79 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 2dva s ALA 90 Cb -0.14 1.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 2dva s ALA 90 CO 0.01 -0.86 0.88 -2.30 0.00 0.00 0.00 175.76 173.49 2dva n PRO 91 N -0.38 0.74 0.06 0.00 -0.02 -1.26 -0.93 135.00 133.22 2dva n PRO 91 Ca -0.03 0.30 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 2dva n PRO 91 Cb 0.62 -2.09 0.29 0.00 -0.02 0.00 0.00 33.50 32.29 2dva n PRO 91 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2dva n GLU 92 N -1.01 0.06 -0.22 -0.52 0.28 -1.22 -1.19 120.64 116.82 2dva n GLU 92 Ca 0.13 0.48 0.10 0.00 -0.16 0.00 0.00 57.16 57.72 2dva n GLU 92 Cb 0.48 -1.68 0.26 0.00 1.43 0.00 0.00 31.44 31.93 2dva n GLU 92 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2dva n ASP 93 N -1.81 2.85 -4.68 -1.84 5.75 -1.26 -4.91 116.55 110.65 2dva n ASP 93 Ca 0.01 -1.94 -0.43 0.00 -0.01 0.00 0.00 54.79 52.41 2dva n ASP 93 Cb 0.07 -0.29 -0.01 0.00 -1.03 0.00 0.00 41.12 39.86 2dva n ASP 93 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2dva n THR 94 N 1.07 1.65 -4.10 2.12 5.66 -0.33 -5.02 114.28 115.32 2dva n THR 94 Ca 0.18 -0.41 -0.09 0.00 -3.05 0.00 0.00 64.05 60.68 2dva n THR 94 Cb 0.48 -1.48 -0.10 0.00 -1.55 0.00 0.00 70.33 67.69 2dva n THR 94 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2dva s GLN 95 N -1.35 0.90 0.22 1.09 -1.52 -1.26 -5.08 119.66 112.66 2dva s GLN 95 Ca 0.60 -1.35 -0.31 0.00 -1.95 0.00 0.00 55.36 52.35 2dva s GLN 95 Cb -0.61 0.26 -0.11 0.00 -0.22 0.00 0.00 33.01 32.33 2dva s GLN 95 CO 0.58 -0.26 1.61 0.42 -0.25 0.00 0.00 175.29 177.39 2dva s ILE 96 N -4.01 2.28 0.14 1.08 1.01 -1.26 -4.86 121.20 115.58 2dva s ILE 96 Ca 0.20 0.21 -0.35 0.00 0.00 0.00 0.00 60.65 60.72 2dva s ILE 96 Cb 0.07 -3.14 -0.15 0.00 0.01 0.00 0.00 42.46 39.25 2dva s ILE 96 CO -0.01 0.02 1.38 -2.65 0.00 0.00 0.00 174.94 173.69 2dva n PRO 97 N 3.27 1.55 -1.68 2.79 -0.02 -1.26 -4.87 135.00 134.78 2dva n PRO 97 Ca 0.12 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 2dva n PRO 97 Cb 0.37 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2dva n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dva n ALA 98 N 2.52 1.07 -2.00 3.55 0.00 -1.26 -1.49 120.51 122.91 2dva n ALA 98 Ca 0.17 0.32 -0.20 0.00 0.00 0.00 0.00 53.44 53.73 2dva n ALA 98 Cb 0.24 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.43 2dva n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dva n GLY 99 N 0.86 0.65 3.64 0.00 0.00 -1.26 -4.91 105.19 104.17 2dva n GLY 99 Ca 0.06 -0.06 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 2dva n GLY 99 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dva n SER 100 N -1.48 2.44 -0.96 1.61 2.88 -0.55 -4.86 113.62 112.70 2dva n SER 100 Ca -0.22 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.57 2dva n SER 100 Cb 0.66 -1.37 0.26 0.00 -0.75 0.00 0.00 64.21 63.01 2dva n SER 100 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2dva n ILE 101 N 2.16 0.38 0.00 2.46 -5.35 -1.26 -5.01 119.36 112.73 2dva n ILE 101 Ca 0.14 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 2dva n ILE 101 Cb 0.29 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 2dva n ILE 101 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dva n GLY 102 N 1.38 4.06 7.00 3.28 0.00 -1.26 -4.66 105.19 114.99 2dva n GLY 102 Ca 0.18 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2dva n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dva n GLY 103 N 0.00 2.55 0.00 -0.02 0.00 0.26 -1.02 105.19 106.95 2dva n GLY 103 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.99 2dva n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dva n GLY 104 N 0.00 -0.49 0.12 -0.02 0.00 -1.26 -2.06 105.19 101.48 2dva n GLY 104 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2dva n GLY 104 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2dva h THR 105 N 0.00 0.00 -0.86 2.61 1.35 -1.41 -3.47 112.91 111.12 2dva h THR 105 Ca 0.00 -0.51 -0.37 0.00 -0.55 0.00 0.00 66.41 64.98 2dva h THR 105 Cb 0.06 1.49 -0.15 0.00 -1.73 0.00 0.00 68.15 67.82 2dva h THR 105 CO 0.00 0.00 -0.33 0.18 -0.25 0.00 0.00 175.52 175.12 2dva n LEU 106 N -2.36 -1.17 0.00 3.87 4.77 -0.87 -2.22 117.00 119.01 2dva n LEU 106 Ca 0.05 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2dva n LEU 106 Cb 0.42 -2.82 0.00 0.00 -2.33 0.00 0.00 43.42 38.69 2dva n LEU 106 CO 0.30 -1.08 0.00 0.61 -1.33 0.00 0.00 177.39 175.88 2dva n GLY 107 N -0.20 0.50 0.00 -0.72 0.00 -1.26 -3.92 105.19 99.59 2dva n GLY 107 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2dva n GLY 107 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dva n VAL 108 N -2.59 0.00 -4.56 1.61 0.24 -0.94 -4.41 118.33 107.68 2dva n VAL 108 Ca 0.00 -0.44 -0.27 0.00 -2.04 0.00 0.00 64.34 61.59 2dva n VAL 108 Cb 0.08 0.96 -0.08 0.00 -1.47 0.00 0.00 33.84 33.32 2dva n VAL 108 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2dva s SER 109 N -1.17 3.02 0.72 -1.34 1.04 -1.19 -4.57 113.70 110.21 2dva s SER 109 Ca 0.00 -1.65 -0.03 0.00 0.48 0.00 0.00 55.95 54.76 2dva s SER 109 Cb 0.01 0.47 0.12 0.00 0.10 0.00 0.00 66.02 66.72 2dva s SER 109 CO 0.04 -0.90 0.82 -0.90 0.98 0.00 0.00 173.24 173.29 2dva n ASP 110 N -1.26 0.86 -0.14 7.02 5.68 0.40 -4.80 116.55 124.31 2dva n ASP 110 Ca -0.08 -1.79 0.11 0.00 -0.50 0.00 0.00 54.79 52.54 2dva n ASP 110 Cb 0.65 -0.55 0.45 0.00 -1.14 0.00 0.00 41.12 40.53 2dva n ASP 110 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2dva h THR 111 N -0.75 0.90 0.00 2.12 2.02 -1.94 0.26 112.91 115.52 2dva h THR 111 Ca -0.27 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2dva h THR 111 Cb 0.94 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2dva h THR 111 CO 0.27 0.10 0.00 0.29 0.37 0.00 0.00 175.52 176.54 2dva n LYS 112 N -4.48 0.05 -0.47 6.66 4.76 -1.26 -4.88 118.16 118.54 2dva n LYS 112 Ca 0.12 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 2dva n LYS 112 Cb 0.38 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 2dva n LYS 112 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dva n GLY 113 N 0.69 0.76 3.93 0.72 0.00 0.90 -4.95 105.19 107.25 2dva n GLY 113 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 2dva n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dva s ALA 114 N -2.07 3.94 0.07 4.61 0.00 -1.26 -0.79 121.76 126.25 2dva s ALA 114 Ca 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 51.96 50.90 2dva s ALA 114 Cb 0.00 -1.87 0.05 0.00 0.00 0.00 0.00 23.12 21.31 2dva s ALA 114 CO 0.00 0.60 0.72 0.41 0.00 0.00 0.00 175.76 177.49 2dva n GLY 115 N -0.32 0.68 3.06 0.00 0.00 -0.46 -0.45 105.19 107.70 2dva n GLY 115 Ca -0.06 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 2dva n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dva s HIS 116 N -3.11 3.49 -0.05 1.61 2.46 -1.26 -4.36 115.29 114.06 2dva s HIS 116 Ca 0.16 -2.76 -0.31 0.00 0.47 0.00 0.00 55.06 52.62 2dva s HIS 116 Cb -0.01 -3.09 0.13 0.00 -0.13 0.00 0.00 32.58 29.47 2dva s HIS 116 CO 0.02 -0.88 1.30 -0.59 -2.47 0.00 0.00 174.74 172.12 2dva s PHE 117 N 0.44 -0.05 -0.03 3.88 -0.71 -1.26 -4.47 117.98 115.78 2dva s PHE 117 Ca 0.13 -0.04 0.03 0.00 -1.04 0.00 0.00 56.93 56.01 2dva s PHE 117 Cb -0.22 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 42.13 2dva s PHE 117 CO -0.04 -0.23 -0.10 0.08 -1.34 0.00 0.00 175.22 173.59 2dva s VAL 118 N -2.36 0.89 0.23 -2.49 1.01 -0.38 0.05 120.40 117.36 2dva s VAL 118 Ca 0.14 -0.42 -0.22 0.00 0.00 0.00 0.00 61.98 61.47 2dva s VAL 118 Cb 0.04 -0.78 0.04 0.00 0.00 0.00 0.00 36.38 35.68 2dva s VAL 118 CO -0.04 0.27 0.79 -0.83 0.00 0.00 0.00 175.10 175.29 2dva s GLY 119 N 0.14 -0.16 -0.22 4.51 0.00 0.04 0.25 107.32 111.88 2dva s GLY 119 Ca -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.57 2dva s GLY 119 CO 0.01 -0.05 -0.13 0.14 0.00 0.00 0.00 173.10 173.07 2dva s VAL 120 N -3.71 2.39 0.06 1.40 1.01 0.60 0.16 120.40 122.31 2dva s VAL 120 Ca 0.11 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2dva s VAL 120 Cb -0.04 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2dva s VAL 120 CO 0.05 0.28 0.13 -1.83 0.00 0.00 0.00 175.10 173.72 2dva s GLU 121 N 1.26 3.12 -0.51 2.72 -1.05 0.00 -0.83 118.70 123.41 2dva s GLU 121 Ca -0.00 -0.57 0.03 0.00 -0.15 0.00 0.00 54.97 54.29 2dva s GLU 121 Cb -0.16 -2.86 0.14 0.00 -0.44 0.00 0.00 34.13 30.80 2dva s GLU 121 CO -0.08 0.59 0.28 -0.06 0.95 0.00 0.00 175.26 176.94 2dva s PHE 122 N -1.40 2.80 -0.26 4.83 0.08 0.12 -1.21 117.98 122.93 2dva s PHE 122 Ca 0.30 -2.94 -0.20 0.00 0.12 0.00 0.00 56.93 54.22 2dva s PHE 122 Cb -0.12 -2.47 -0.02 0.00 -0.57 0.00 0.00 43.02 39.83 2dva s PHE 122 CO 0.23 -0.74 0.61 0.34 -0.10 0.00 0.00 175.22 175.56 2dva s ASP 123 N -0.20 6.54 -0.21 1.36 -1.08 -0.50 -1.47 116.67 121.11 2dva s ASP 123 Ca 0.18 0.66 0.15 0.00 -0.52 0.00 0.00 52.55 53.02 2dva s ASP 123 Cb -0.23 -2.33 0.58 0.00 -1.46 0.00 0.00 42.92 39.49 2dva s ASP 123 CO -0.02 -0.36 1.50 0.35 0.52 0.00 0.00 175.17 177.16 2dva n THR 124 N 5.20 2.44 -3.69 1.71 -2.24 -0.91 -2.08 114.28 114.71 2dva n THR 124 Ca -0.01 -1.89 -0.12 0.00 -2.27 0.00 0.00 64.05 59.76 2dva n THR 124 Cb 0.49 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.35 2dva n THR 124 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2dva s TYR 125 N -2.89 -0.62 -0.65 4.78 6.14 -1.26 -4.69 117.35 118.17 2dva s TYR 125 Ca 0.45 1.42 -0.22 0.00 0.64 0.00 0.00 57.07 59.36 2dva s TYR 125 Cb 0.37 0.26 0.07 0.00 0.42 0.00 0.00 41.96 43.08 2dva s TYR 125 CO 0.09 -0.32 0.95 0.45 0.64 0.00 0.00 175.55 177.36 2dva s SER 126 N 0.72 6.18 -0.44 4.32 0.15 -1.26 -5.00 113.70 118.37 2dva s SER 126 Ca -0.04 -0.96 -0.21 0.00 0.70 0.00 0.00 55.95 55.44 2dva s SER 126 Cb -0.05 -2.41 0.03 0.00 -1.71 0.00 0.00 66.02 61.87 2dva s SER 126 CO -0.05 -1.40 0.68 0.20 1.20 0.00 0.00 173.24 173.86 2dva s ASN 127 N 3.60 6.34 0.45 5.45 -0.87 -1.26 -4.93 114.94 123.72 2dva s ASN 127 Ca 0.22 -0.31 0.17 0.00 -1.57 0.00 0.00 52.86 51.37 2dva s ASN 127 Cb -0.17 -2.33 1.04 0.00 -0.02 0.00 0.00 41.25 39.76 2dva s ASN 127 CO 0.11 -0.82 1.98 0.77 -2.57 0.00 0.00 177.10 176.57 2dva h SER 128 N 8.91 0.00 0.52 -1.22 4.64 -1.94 -2.06 113.55 122.38 2dva h SER 128 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2dva h SER 128 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2dva h SER 128 CO 0.91 0.20 0.00 1.05 -0.87 0.00 0.00 176.83 178.12 2dva h GLU 129 N 0.00 0.00 -0.06 4.77 9.09 -1.98 -2.01 114.58 124.39 2dva h GLU 129 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dva h GLU 129 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.48 2dva h GLU 129 CO 0.03 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.75 2dva n TYR 130 N -2.43 0.20 -3.77 2.06 4.01 -0.83 -4.99 117.16 111.42 2dva n TYR 130 Ca 0.01 -0.94 -0.29 0.00 -0.16 0.00 0.00 57.90 56.52 2dva n TYR 130 Cb 0.17 -0.18 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 2dva n TYR 130 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2dva n ASN 131 N -1.16 -4.67 -4.75 7.72 3.02 -0.76 -4.25 115.26 110.41 2dva n ASN 131 Ca 0.16 -0.68 -0.34 0.00 -0.03 0.00 0.00 54.58 53.69 2dva n ASN 131 Cb 0.67 -3.75 0.06 0.00 -0.61 0.00 0.00 39.78 36.14 2dva n ASN 131 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2dva s ASP 132 N -3.14 4.86 0.95 6.41 1.01 -0.91 -4.91 116.67 120.94 2dva s ASP 132 Ca 0.60 2.19 -0.12 0.00 0.71 0.00 0.00 52.55 55.93 2dva s ASP 132 Cb -0.30 -2.57 0.16 0.00 1.01 0.00 0.00 42.92 41.21 2dva s ASP 132 CO 0.74 -1.80 1.09 -2.84 0.21 0.00 0.00 175.17 172.56 2dva s PRO 133 N -3.86 0.85 0.50 8.23 0.02 -1.26 -4.82 135.00 134.66 2dva s PRO 133 Ca 0.71 0.80 0.32 0.00 0.02 0.00 0.00 61.00 62.85 2dva s PRO 133 Cb -0.25 -1.76 1.37 0.00 0.02 0.00 0.00 34.50 33.88 2dva s PRO 133 CO 0.40 -2.52 1.96 -1.00 -0.33 0.00 0.00 177.00 175.51 2dva h PRO 134 N -1.75 0.00 -5.39 5.54 0.13 -1.98 -3.43 132.00 125.12 2dva h PRO 134 Ca -0.51 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.03 2dva h PRO 134 Cb 1.30 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.29 2dva h PRO 134 CO 0.54 0.00 -0.58 0.95 -0.23 0.00 0.00 178.00 178.68 2dva s THR 135 N -3.64 1.47 0.73 1.56 -4.23 -1.26 -4.79 115.64 105.48 2dva s THR 135 Ca 0.01 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.36 2dva s THR 135 Cb 0.09 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 2dva s THR 135 CO 0.50 0.00 0.53 0.47 -0.54 0.00 0.00 174.62 175.58 2dva n ASP 136 N -0.98 -1.21 -3.69 3.99 8.00 -1.25 -4.86 116.55 116.55 2dva n ASP 136 Ca -0.07 0.59 -0.06 0.00 0.71 0.00 0.00 54.79 55.96 2dva n ASP 136 Cb 0.67 -1.22 -0.02 0.00 -0.02 0.00 0.00 41.12 40.53 2dva n ASP 136 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2dva s HIS 137 N -1.92 -0.23 -0.09 1.24 -3.43 -0.88 -2.06 115.29 107.91 2dva s HIS 137 Ca 0.65 -0.06 -0.00 0.00 -0.80 0.00 0.00 55.06 54.85 2dva s HIS 137 Cb -0.35 0.62 -0.03 0.00 -1.43 0.00 0.00 32.58 31.40 2dva s HIS 137 CO 0.58 -0.86 -0.07 0.08 -2.00 0.00 0.00 174.74 172.47 2dva s VAL 138 N -3.43 3.63 0.06 -5.38 1.01 -0.77 -1.41 120.40 114.11 2dva s VAL 138 Ca 0.09 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2dva s VAL 138 Cb -0.02 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2dva s VAL 138 CO -0.01 0.57 -0.07 -0.83 0.00 0.00 0.00 175.10 174.76 2dva s GLY 139 N -0.42 0.56 -0.27 4.51 0.00 -0.35 -1.38 107.32 109.96 2dva s GLY 139 Ca 0.06 -0.97 -0.09 0.00 0.00 0.00 0.00 44.72 43.72 2dva s GLY 139 CO 0.02 -1.04 0.14 -0.42 0.00 0.00 0.00 173.10 171.80 2dva s ILE 140 N -2.30 4.82 -0.14 0.90 -1.09 -0.18 -0.82 121.20 122.39 2dva s ILE 140 Ca -0.02 -0.05 -0.03 0.00 -2.23 0.00 0.00 60.65 58.32 2dva s ILE 140 Cb -0.04 -3.31 -0.02 0.00 -1.58 0.00 0.00 42.46 37.51 2dva s ILE 140 CO -0.02 0.25 -0.06 -1.81 -1.23 0.00 0.00 174.94 172.07 2dva s ASP 141 N 1.68 4.62 -0.34 3.58 1.01 0.12 -0.97 116.67 126.38 2dva s ASP 141 Ca 0.06 -0.16 0.02 0.00 0.71 0.00 0.00 52.55 53.18 2dva s ASP 141 Cb -0.16 -1.70 0.10 0.00 1.01 0.00 0.00 42.92 42.17 2dva s ASP 141 CO 0.07 0.18 0.09 -0.69 0.21 0.00 0.00 175.17 175.04 2dva s VAL 142 N 0.27 1.55 -1.27 -1.27 1.01 -1.26 -0.78 120.40 118.65 2dva s VAL 142 Ca -0.05 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.02 2dva s VAL 142 Cb -0.14 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2dva s VAL 142 CO 0.03 -0.66 0.00 0.59 0.00 0.00 0.00 175.10 175.07 2dva n ASN 143 N 4.48 -5.27 -3.58 3.32 3.02 0.11 -4.93 115.26 112.40 2dva n ASN 143 Ca 0.01 0.30 -0.13 0.00 -0.03 0.00 0.00 54.58 54.73 2dva n ASN 143 Cb 0.41 -3.82 -0.06 0.00 -0.61 0.00 0.00 39.78 35.70 2dva n ASN 143 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dva s SER 144 N -2.55 -0.51 0.00 6.41 0.15 -1.26 -1.36 113.70 114.59 2dva s SER 144 Ca 0.00 0.68 0.29 0.00 0.70 0.00 0.00 55.95 57.62 2dva s SER 144 Cb 0.00 0.59 1.36 0.00 -1.71 0.00 0.00 66.02 66.26 2dva s SER 144 CO 0.00 -0.38 1.92 1.33 1.20 0.00 0.00 173.24 177.31 2dva n VAL 145 N 1.24 0.01 -2.90 4.45 0.24 0.03 -4.23 118.33 117.16 2dva n VAL 145 Ca -0.14 -0.15 -0.44 0.00 -2.04 0.00 0.00 64.34 61.57 2dva n VAL 145 Cb 0.57 0.10 -0.01 0.00 -1.47 0.00 0.00 33.84 33.03 2dva n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2dva s ASP 146 N -1.97 6.86 0.22 -1.34 -1.08 -1.26 -4.93 116.67 113.17 2dva s ASP 146 Ca 0.41 -2.52 -0.28 0.00 -0.52 0.00 0.00 52.55 49.65 2dva s ASP 146 Cb 0.21 -2.42 -0.16 0.00 -1.46 0.00 0.00 42.92 39.09 2dva s ASP 146 CO 0.34 -0.93 0.63 -1.20 0.52 0.00 0.00 175.17 174.53 2dva n SER 147 N 6.32 -0.65 0.22 -0.34 7.64 -1.26 -4.86 113.62 120.69 2dva n SER 147 Ca 0.32 1.14 0.10 0.00 1.01 0.00 0.00 58.87 61.44 2dva n SER 147 Cb 0.46 -1.03 0.43 0.00 -1.01 0.00 0.00 64.21 63.05 2dva n SER 147 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2dva h VAL 148 N 1.23 0.51 -1.69 0.44 2.07 -1.37 -3.45 116.25 113.98 2dva h VAL 148 Ca -0.31 -1.15 0.04 0.00 0.82 0.00 0.00 66.70 66.10 2dva h VAL 148 Cb 1.42 1.81 -0.23 0.00 -1.52 0.00 0.00 31.29 32.77 2dva h VAL 148 CO 0.58 0.21 0.42 -0.75 0.02 0.00 0.00 177.57 178.06 2dva s LYS 149 N -3.58 0.68 0.14 1.57 2.20 -1.22 -5.01 119.74 114.53 2dva s LYS 149 Ca 0.01 0.33 -0.04 0.00 -0.36 0.00 0.00 55.97 55.92 2dva s LYS 149 Cb 0.10 0.33 -0.03 0.00 -1.51 0.00 0.00 37.83 36.71 2dva s LYS 149 CO 0.64 -0.18 0.13 0.95 -0.36 0.00 0.00 175.35 176.53 2dva s THR 150 N -0.71 0.09 -0.05 3.43 -4.23 -1.26 -1.01 115.64 111.90 2dva s THR 150 Ca -0.02 -1.73 -0.04 0.00 -1.18 0.00 0.00 61.69 58.72 2dva s THR 150 Cb -0.02 -1.97 0.02 0.00 1.34 0.00 0.00 72.50 71.87 2dva s THR 150 CO 0.01 -0.41 0.13 0.54 -0.54 0.00 0.00 174.62 174.35 2dva s VAL 151 N -4.02 -0.01 0.31 2.29 0.11 -0.48 -4.98 120.40 113.61 2dva s VAL 151 Ca 0.21 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 59.00 2dva s VAL 151 Cb 0.06 -0.20 -0.12 0.00 -1.53 0.00 0.00 36.38 34.59 2dva s VAL 151 CO 0.01 0.01 1.41 -2.65 -3.33 0.00 0.00 175.10 170.55 2dva n PRO 152 N 3.21 2.28 -3.60 1.54 -0.02 -1.26 -1.84 135.00 135.31 2dva n PRO 152 Ca -0.15 0.80 -0.16 0.00 -2.02 0.00 0.00 63.50 61.97 2dva n PRO 152 Cb 0.58 -2.47 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 2dva n PRO 152 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2dva s TRP 153 N -0.57 -0.55 -0.15 6.00 -0.00 -0.88 -4.80 118.94 118.00 2dva s TRP 153 Ca 0.61 0.98 0.00 0.00 -0.00 0.00 0.00 56.10 57.69 2dva s TRP 153 Cb -0.57 0.31 -0.00 0.00 -0.00 0.00 0.00 33.47 33.21 2dva s TRP 153 CO 0.56 -0.52 -0.15 1.21 -0.00 0.00 0.00 176.95 178.04 2dva s ASN 154 N -1.04 3.67 -0.49 5.86 2.47 -1.26 -3.37 114.94 120.78 2dva s ASN 154 Ca -0.10 -0.46 -0.21 0.00 0.42 0.00 0.00 52.86 52.50 2dva s ASN 154 Cb -0.02 -1.56 0.04 0.00 -1.45 0.00 0.00 41.25 38.26 2dva s ASN 154 CO 0.07 0.09 0.70 -0.55 -3.72 0.00 0.00 177.10 173.69 2dva s SER 155 N 0.79 6.29 -0.15 -4.21 0.15 -1.26 -4.99 113.70 110.32 2dva s SER 155 Ca -0.06 -0.58 -0.22 0.00 0.70 0.00 0.00 55.95 55.79 2dva s SER 155 Cb -0.15 -2.33 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2dva s SER 155 CO 0.00 -0.92 0.68 -0.69 1.20 0.00 0.00 173.24 173.51 2dva s VAL 156 N 2.98 5.01 0.17 4.45 1.01 -1.26 -5.01 120.40 127.75 2dva s VAL 156 Ca 0.21 1.34 -0.32 0.00 0.00 0.00 0.00 61.98 63.21 2dva s VAL 156 Cb -0.16 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 32.11 2dva s VAL 156 CO 0.16 0.15 1.79 -0.24 0.00 0.00 0.00 175.10 176.97 2dva n SER 157 N 4.59 4.06 0.00 3.32 2.88 -1.26 -1.80 113.62 125.41 2dva n SER 157 Ca -0.01 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 2dva n SER 157 Cb 0.50 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 2dva n SER 157 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dva n GLY 158 N 4.13 1.69 3.80 0.46 0.00 0.19 -4.90 105.19 110.56 2dva n GLY 158 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2dva n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dva s ALA 159 N -3.27 3.26 -0.21 4.61 0.00 -0.75 -4.95 121.76 120.47 2dva s ALA 159 Ca 0.00 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.16 2dva s ALA 159 Cb 0.00 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 2dva s ALA 159 CO 0.00 0.23 0.47 0.08 0.00 0.00 0.00 175.76 176.54 2dva s VAL 160 N -1.66 5.14 -0.12 0.00 1.01 -1.26 -4.20 120.40 119.30 2dva s VAL 160 Ca 0.49 0.85 -0.03 0.00 0.00 0.00 0.00 61.98 63.30 2dva s VAL 160 Cb -0.17 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2dva s VAL 160 CO 0.21 0.20 -0.02 -0.69 0.00 0.00 0.00 175.10 174.80 2dva s VAL 161 N 1.57 4.09 -0.13 2.92 1.01 -0.05 -4.63 120.40 125.18 2dva s VAL 161 Ca 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2dva s VAL 161 Cb -0.15 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2dva s VAL 161 CO 0.09 0.54 -0.09 -0.54 0.00 0.00 0.00 175.10 175.10 2dva s LYS 162 N -0.24 3.39 0.03 2.72 1.02 -1.17 -1.41 119.74 124.08 2dva s LYS 162 Ca 0.05 -0.62 0.07 0.00 0.02 0.00 0.00 55.97 55.50 2dva s LYS 162 Cb -0.13 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 2dva s LYS 162 CO 0.02 0.28 -0.22 0.08 -0.92 0.00 0.00 175.35 174.60 2dva s VAL 163 N 0.20 1.73 -0.07 3.17 1.01 0.66 -0.90 120.40 126.19 2dva s VAL 163 Ca -0.06 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.77 2dva s VAL 163 Cb -0.15 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2dva s VAL 163 CO 0.04 0.28 -0.07 -0.89 0.00 0.00 0.00 175.10 174.47 2dva s THR 164 N -0.73 0.82 -0.07 3.92 2.01 -0.47 -1.47 115.64 119.65 2dva s THR 164 Ca 0.08 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 61.88 2dva s THR 164 Cb -0.09 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.60 2dva s THR 164 CO 0.01 0.31 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.38 2dva s VAL 165 N 1.23 1.55 -0.12 3.82 1.01 0.56 -0.74 120.40 127.72 2dva s VAL 165 Ca -0.05 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2dva s VAL 165 Cb -0.14 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.89 2dva s VAL 165 CO -0.02 0.45 -0.17 -0.63 0.00 0.00 0.00 175.10 174.72 2dva s ILE 166 N 0.43 1.68 -0.26 2.22 1.01 -0.08 -1.53 121.20 124.67 2dva s ILE 166 Ca -0.14 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 2dva s ILE 166 Cb -0.16 -1.52 0.02 0.00 0.01 0.00 0.00 42.46 40.81 2dva s ILE 166 CO 0.06 0.48 -0.02 -0.47 0.00 0.00 0.00 174.94 174.98 2dva s TYR 167 N 0.96 3.07 -0.45 3.97 5.04 -0.03 -0.68 117.35 129.23 2dva s TYR 167 Ca -0.06 -1.32 -0.16 0.00 -2.44 0.00 0.00 57.07 53.09 2dva s TYR 167 Cb -0.15 -2.11 0.05 0.00 0.35 0.00 0.00 41.96 40.10 2dva s TYR 167 CO -0.02 -0.67 0.39 0.34 -1.34 0.00 0.00 175.55 174.25 2dva s ASP 168 N 1.39 6.15 0.34 4.32 2.15 -0.63 -1.54 116.67 128.85 2dva s ASP 168 Ca 0.02 -1.11 0.04 0.00 0.43 0.00 0.00 52.55 51.93 2dva s ASP 168 Cb -0.16 -2.19 0.68 0.00 -0.30 0.00 0.00 42.92 40.95 2dva s ASP 168 CO -0.03 -0.60 1.94 0.77 -0.17 0.00 0.00 175.17 177.09 2dva h SER 169 N 8.73 0.74 0.04 -0.34 4.64 -1.85 0.34 113.55 125.85 2dva h SER 169 Ca -0.28 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2dva h SER 169 Cb 1.11 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2dva h SER 169 CO 0.83 0.47 -0.02 -1.28 -0.87 0.00 0.00 176.83 175.97 2dva h SER 170 N 0.84 -0.04 0.56 4.97 0.87 -1.92 -2.84 113.55 115.98 2dva h SER 170 Ca 0.34 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2dva h SER 170 Cb 0.26 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2dva h SER 170 CO -0.12 0.03 -0.41 0.35 -0.53 0.00 0.00 176.83 176.15 2dva n THR 171 N -5.08 0.00 -2.17 2.23 -2.24 -1.15 -4.93 114.28 100.94 2dva n THR 171 Ca -0.08 -0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 2dva n THR 171 Cb 0.08 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 2dva n THR 171 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dva n LYS 172 N -1.45 -1.41 -3.22 -0.78 5.02 0.12 -4.83 118.16 111.61 2dva n LYS 172 Ca 0.06 0.93 -0.39 0.00 -2.02 0.00 0.00 58.31 56.89 2dva n LYS 172 Cb 0.34 -5.39 -0.06 0.00 -0.02 0.00 0.00 35.03 29.90 2dva n LYS 172 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2dva s THR 173 N -2.85 5.11 -0.34 -0.18 2.01 -1.05 0.35 115.64 118.68 2dva s THR 173 Ca 0.00 1.07 -0.11 0.00 0.31 0.00 0.00 61.69 62.96 2dva s THR 173 Cb 0.00 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2dva s THR 173 CO 0.00 0.22 0.19 -0.22 -0.69 0.00 0.00 174.62 174.13 2dva s LEU 174 N 1.24 4.44 -0.09 4.42 2.96 0.15 -1.61 118.68 130.20 2dva s LEU 174 Ca 0.27 -0.69 0.02 0.00 -0.22 0.00 0.00 54.13 53.51 2dva s LEU 174 Cb -0.16 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 2dva s LEU 174 CO 0.11 -0.28 -0.15 -0.55 -1.32 0.00 0.00 176.35 174.16 2dva s SER 175 N 1.61 3.93 -0.06 3.68 0.15 0.14 -1.19 113.70 121.96 2dva s SER 175 Ca 0.04 -0.30 0.04 0.00 0.70 0.00 0.00 55.95 56.43 2dva s SER 175 Cb -0.18 -1.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.87 2dva s SER 175 CO 0.07 0.24 -0.18 -0.69 1.20 0.00 0.00 173.24 173.89 2dva s VAL 176 N -0.09 1.51 -0.16 4.45 1.01 0.21 -0.90 120.40 126.43 2dva s VAL 176 Ca -0.02 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2dva s VAL 176 Cb -0.14 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2dva s VAL 176 CO 0.04 0.44 -0.19 0.00 0.00 0.00 0.00 175.10 175.38 2dva s ALA 177 N 0.30 2.19 -0.21 5.51 0.00 0.08 -1.93 121.76 127.70 2dva s ALA 177 Ca -0.11 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 2dva s ALA 177 Cb -0.14 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.90 2dva s ALA 177 CO 0.04 -0.23 -0.10 0.08 0.00 0.00 0.00 175.76 175.55 2dva s VAL 178 N 1.14 2.89 -0.49 0.00 1.01 0.19 -1.37 120.40 123.78 2dva s VAL 178 Ca 0.00 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 2dva s VAL 178 Cb -0.14 -2.29 0.07 0.00 0.00 0.00 0.00 36.38 34.02 2dva s VAL 178 CO -0.08 0.46 0.47 -0.89 0.00 0.00 0.00 175.10 175.06 2dva s THR 179 N 1.41 5.13 1.29 3.92 2.01 -0.08 -0.80 115.64 128.52 2dva s THR 179 Ca 0.05 -0.92 -0.22 0.00 0.31 0.00 0.00 61.69 60.92 2dva s THR 179 Cb -0.14 -4.19 0.32 0.00 0.01 0.00 0.00 72.50 68.51 2dva s THR 179 CO -0.07 -0.66 1.07 0.20 -0.69 0.00 0.00 174.62 174.48 2dva s ASN 180 N 2.67 0.14 0.05 3.53 0.01 -0.66 -3.03 114.94 117.65 2dva s ASN 180 Ca 0.07 0.56 -0.16 0.00 -0.71 0.00 0.00 52.86 52.62 2dva s ASN 180 Cb -0.23 -0.73 -0.20 0.00 0.41 0.00 0.00 41.25 40.50 2dva s ASN 180 CO 0.08 -4.59 1.20 -0.78 -1.51 0.00 0.00 177.10 171.50 2dva h ASP 181 N -2.90 0.73 0.33 -1.22 3.58 -1.86 -3.18 116.42 111.90 2dva h ASP 181 Ca -0.42 -0.69 0.00 0.00 0.42 0.00 0.00 57.03 56.34 2dva h ASP 181 Cb 1.29 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.12 2dva h ASP 181 CO 0.28 1.32 0.00 -0.46 -2.88 0.00 0.00 179.24 177.49 2dva n ASN 182 N -4.08 0.00 0.00 2.28 2.04 -1.26 -4.86 115.26 109.38 2dva n ASN 182 Ca -0.09 0.04 0.00 0.00 -0.44 0.00 0.00 54.58 54.09 2dva n ASN 182 Cb 0.71 -0.29 0.00 0.00 -2.53 0.00 0.00 39.78 37.68 2dva n ASN 182 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2dva n GLY 183 N 0.20 0.59 3.81 4.83 0.00 -1.20 -5.07 105.19 108.34 2dva n GLY 183 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2dva n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dva s ASP 184 N -1.84 5.96 0.11 1.61 1.01 -1.26 -4.81 116.67 117.45 2dva s ASP 184 Ca 0.00 1.81 0.07 0.00 0.71 0.00 0.00 52.55 55.14 2dva s ASP 184 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 2dva s ASP 184 CO 0.00 -1.04 -0.07 0.27 0.21 0.00 0.00 175.17 174.54 2dva s ILE 185 N -2.39 3.56 -0.05 0.77 -4.36 -1.26 -1.65 121.20 115.82 2dva s ILE 185 Ca 0.64 -1.23 0.02 0.00 -0.26 0.00 0.00 60.65 59.82 2dva s ILE 185 Cb -0.15 -2.69 0.01 0.00 1.25 0.00 0.00 42.46 40.88 2dva s ILE 185 CO 0.33 0.08 -0.10 -0.89 0.24 0.00 0.00 174.94 174.61 2dva s THR 186 N -1.31 0.94 0.14 8.37 2.01 0.02 -4.96 115.64 120.85 2dva s THR 186 Ca 0.23 -0.39 0.06 0.00 0.31 0.00 0.00 61.69 61.90 2dva s THR 186 Cb -0.11 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 2dva s THR 186 CO 0.15 0.30 -0.14 0.42 -0.69 0.00 0.00 174.62 174.67 2dva s THR 187 N 0.55 1.41 -0.21 -0.82 -4.23 -1.26 0.54 115.64 111.62 2dva s THR 187 Ca -0.10 -1.89 -0.17 0.00 -1.18 0.00 0.00 61.69 58.35 2dva s THR 187 Cb -0.13 -1.71 0.06 0.00 1.34 0.00 0.00 72.50 72.06 2dva s THR 187 CO 0.02 -0.51 0.55 -0.51 -0.54 0.00 0.00 174.62 173.64 2dva s ILE 188 N -2.51 -0.00 0.02 2.99 2.07 -0.81 -4.95 121.20 118.00 2dva s ILE 188 Ca 0.13 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.39 2dva s ILE 188 Cb -0.03 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.77 2dva s ILE 188 CO 0.03 0.01 -0.04 0.00 -1.91 0.00 0.00 174.94 173.03 2dva s ALA 189 N 0.62 0.21 -0.20 1.50 0.00 -1.26 -0.62 121.76 122.01 2dva s ALA 189 Ca -0.03 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.18 2dva s ALA 189 Cb -0.05 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.23 2dva s ALA 189 CO -0.04 -0.11 0.53 -1.14 0.00 0.00 0.00 175.76 175.01 2dva s GLN 190 N -1.32 0.62 -0.12 0.00 2.00 -0.34 -4.97 119.66 115.53 2dva s GLN 190 Ca -0.13 0.74 -0.30 0.00 -2.00 0.00 0.00 55.36 53.68 2dva s GLN 190 Cb -0.09 0.30 -0.02 0.00 0.80 0.00 0.00 33.01 34.00 2dva s GLN 190 CO -0.01 -0.08 1.21 0.08 -0.50 0.00 0.00 175.29 176.00 2dva s VAL 191 N 0.30 4.33 -0.14 1.34 1.01 -1.26 -0.67 120.40 125.30 2dva s VAL 191 Ca -0.00 1.62 -0.02 0.00 0.00 0.00 0.00 61.98 63.58 2dva s VAL 191 Cb -0.04 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.34 2dva s VAL 191 CO 0.01 -0.08 0.02 -0.69 0.00 0.00 0.00 175.10 174.36 2dva s VAL 192 N 2.85 0.43 -0.97 2.92 1.01 0.16 -4.94 120.40 121.85 2dva s VAL 192 Ca 0.54 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 2dva s VAL 192 Cb -0.22 -0.79 0.07 0.00 0.00 0.00 0.00 36.38 35.44 2dva s VAL 192 CO 0.17 -0.01 1.33 -0.62 0.00 0.00 0.00 175.10 175.98 2dva s ASP 193 N 1.92 6.51 0.42 3.32 -1.08 -1.26 -4.69 116.67 121.81 2dva s ASP 193 Ca 0.02 -1.55 0.08 0.00 -0.52 0.00 0.00 52.55 50.58 2dva s ASP 193 Cb -0.15 -2.52 0.89 0.00 -1.46 0.00 0.00 42.92 39.69 2dva s ASP 193 CO -0.07 -1.40 2.05 -0.07 0.52 0.00 0.00 175.17 176.21 2dva h LEU 194 N 12.09 0.44 -1.82 -1.34 3.38 -1.96 -1.07 115.31 125.03 2dva h LEU 194 Ca 0.15 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2dva h LEU 194 Cb 1.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2dva h LEU 194 CO 1.32 0.31 -0.14 0.50 0.09 0.00 0.00 178.44 180.52 2dva h LYS 195 N 0.52 0.00 0.00 1.13 3.64 -1.88 0.14 116.57 120.12 2dva h LYS 195 Ca 0.16 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 2dva h LYS 195 Cb 0.02 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2dva h LYS 195 CO -0.04 0.14 -1.36 0.00 -2.27 0.00 0.00 179.45 175.92 2dva n ALA 196 N -2.40 2.17 -0.03 5.00 0.00 -0.48 -4.45 120.51 120.33 2dva n ALA 196 Ca -0.02 -0.47 0.05 0.00 0.00 0.00 0.00 53.44 53.00 2dva n ALA 196 Cb 0.23 -0.96 -0.15 0.00 0.00 0.00 0.00 19.45 18.57 2dva n ALA 196 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dva n LYS 197 N -2.77 0.70 -4.28 0.00 4.76 -0.77 -5.02 118.16 110.78 2dva n LYS 197 Ca -0.07 -0.14 -0.17 0.00 -2.87 0.00 0.00 58.31 55.06 2dva n LYS 197 Cb 0.74 -1.46 -0.10 0.00 -1.84 0.00 0.00 35.03 32.37 2dva n LYS 197 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dva s LEU 198 N -4.57 2.49 1.07 -0.35 1.43 0.47 -4.85 118.68 114.37 2dva s LEU 198 Ca -0.07 -0.94 -0.15 0.00 -1.03 0.00 0.00 54.13 51.93 2dva s LEU 198 Cb 0.11 -0.53 0.22 0.00 0.03 0.00 0.00 46.19 46.02 2dva s LEU 198 CO 0.78 -0.21 1.12 -2.16 0.23 0.00 0.00 176.35 176.11 2dva s PRO 199 N -3.33 -0.16 0.22 1.29 0.04 -1.26 -4.62 135.00 127.18 2dva s PRO 199 Ca 0.16 0.20 -0.09 0.00 0.04 0.00 0.00 61.00 61.31 2dva s PRO 199 Cb -0.01 -1.70 0.19 0.00 0.04 0.00 0.00 34.50 33.02 2dva s PRO 199 CO 0.03 -3.06 1.88 0.93 0.04 0.00 0.00 177.00 176.83 2dva h GLU 200 N -2.12 1.03 -5.49 4.56 5.08 -1.95 -3.41 114.58 112.28 2dva h GLU 200 Ca -0.50 -0.06 -0.65 0.00 -1.00 0.00 0.00 59.36 57.15 2dva h GLU 200 Cb 1.31 -0.23 -0.20 0.00 0.50 0.00 0.00 28.75 30.14 2dva h GLU 200 CO 0.48 0.68 -0.65 1.03 -1.00 0.00 0.00 179.01 179.55 2dva s ARG 201 N -6.13 3.50 0.29 2.33 0.52 -1.26 -1.19 118.95 117.00 2dva s ARG 201 Ca -0.13 -0.49 0.02 0.00 -0.52 0.00 0.00 55.73 54.62 2dva s ARG 201 Cb 0.16 -2.89 -0.03 0.00 0.52 0.00 0.00 34.95 32.71 2dva s ARG 201 CO 0.79 0.36 0.26 0.14 0.02 0.00 0.00 175.30 176.87 2dva s VAL 202 N 0.04 0.00 0.05 3.52 -7.23 -0.53 -3.40 120.40 112.84 2dva s VAL 202 Ca 0.01 -1.92 0.07 0.00 -1.81 0.00 0.00 61.98 58.33 2dva s VAL 202 Cb -0.13 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 2dva s VAL 202 CO 0.02 0.00 -0.19 -0.54 -0.31 0.00 0.00 175.10 174.09 2dva s LYS 203 N -3.66 1.22 0.14 4.82 1.02 -0.10 0.14 119.74 123.33 2dva s LYS 203 Ca 0.38 -0.91 0.06 0.00 0.02 0.00 0.00 55.97 55.52 2dva s LYS 203 Cb 0.03 -1.32 -0.04 0.00 -0.52 0.00 0.00 37.83 35.98 2dva s LYS 203 CO 0.21 0.33 0.03 -0.06 -0.92 0.00 0.00 175.35 174.94 2dva s PHE 204 N -0.85 2.98 -0.84 3.18 0.40 -1.26 -2.12 117.98 119.46 2dva s PHE 204 Ca 0.06 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 2dva s PHE 204 Cb -0.09 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 41.97 2dva s PHE 204 CO 0.02 0.51 0.00 0.41 0.70 0.00 0.00 175.22 176.85 2dva n GLY 205 N 0.07 -1.27 3.20 4.36 0.00 -0.84 -0.69 105.19 110.02 2dva n GLY 205 Ca -0.10 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 2dva n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dva s PHE 206 N -2.95 1.44 0.02 1.61 0.08 0.47 -0.90 117.98 117.75 2dva s PHE 206 Ca 0.00 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.64 2dva s PHE 206 Cb 0.00 -0.83 -0.02 0.00 -0.57 0.00 0.00 43.02 41.61 2dva s PHE 206 CO 0.00 0.09 -0.00 0.45 -0.10 0.00 0.00 175.22 175.66 2dva s SER 207 N -1.50 0.19 0.14 1.36 0.15 -0.52 -0.55 113.70 112.96 2dva s SER 207 Ca 0.02 -0.41 -0.07 0.00 0.70 0.00 0.00 55.95 56.20 2dva s SER 207 Cb -0.09 0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.31 2dva s SER 207 CO 0.02 -0.29 0.20 0.00 1.20 0.00 0.00 173.24 174.37 2dva s ALA 208 N -1.33 0.19 0.26 5.45 0.00 -0.94 -0.71 121.76 124.68 2dva s ALA 208 Ca -0.15 -1.00 -0.18 0.00 0.00 0.00 0.00 51.96 50.64 2dva s ALA 208 Cb -0.09 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.81 2dva s ALA 208 CO -0.01 -0.57 0.62 -1.54 0.00 0.00 0.00 175.76 174.27 2dva s SER 209 N -2.97 -0.22 0.34 0.00 1.04 -1.24 -2.83 113.70 107.82 2dva s SER 209 Ca 0.16 -0.67 -0.03 0.00 0.48 0.00 0.00 55.95 55.89 2dva s SER 209 Cb 0.05 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2dva s SER 209 CO -0.02 -1.24 0.48 -0.83 0.98 0.00 0.00 173.24 172.60 2dva s GLY 210 N -2.94 1.41 0.00 7.32 0.00 -0.57 -0.65 107.32 111.88 2dva s GLY 210 Ca 0.14 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.39 2dva s GLY 210 CO 0.06 -0.97 0.00 -1.14 0.00 0.00 0.00 173.10 171.05 2dva n SER 211 N -1.33 0.67 -0.02 1.64 3.41 0.33 -0.58 113.62 117.75 2dva n SER 211 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.49 2dva n SER 211 Cb 0.62 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 2dva n SER 211 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2dva h LEU 212 N 0.00 0.05 0.00 1.04 6.46 -1.92 -3.15 115.31 117.79 2dva h LEU 212 Ca 0.00 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.26 2dva h LEU 212 Cb 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 2dva h LEU 212 CO 0.00 0.54 -1.05 0.61 -0.62 0.00 0.00 178.44 177.92 2dva n GLY 213 N 0.26 -0.97 3.41 3.75 0.00 -1.26 -4.86 105.19 105.52 2dva n GLY 213 Ca -0.08 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 2dva n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dva s GLY 214 N -3.06 1.95 -0.07 -0.02 0.00 -1.26 -0.79 107.32 104.07 2dva s GLY 214 Ca 0.07 -1.69 -0.12 0.00 0.00 0.00 0.00 44.72 42.99 2dva s GLY 214 CO 0.86 0.86 0.29 0.50 0.00 0.00 0.00 173.10 175.60 2dva s ARG 215 N 1.60 0.48 0.22 2.90 0.52 0.15 -0.51 118.95 124.31 2dva s ARG 215 Ca 0.03 0.12 -0.22 0.00 -0.52 0.00 0.00 55.73 55.14 2dva s ARG 215 Cb -0.19 0.22 0.04 0.00 0.52 0.00 0.00 34.95 35.54 2dva s ARG 215 CO 0.08 -0.10 0.74 1.14 0.02 0.00 0.00 175.30 177.18 2dva s GLN 216 N -0.52 1.55 -0.09 3.54 -2.07 -1.10 -4.00 119.66 116.97 2dva s GLN 216 Ca -0.06 -0.80 -0.27 0.00 -1.82 0.00 0.00 55.36 52.40 2dva s GLN 216 Cb -0.04 0.56 -0.02 0.00 -1.09 0.00 0.00 33.01 32.42 2dva s GLN 216 CO 0.02 -0.70 0.89 0.42 -1.32 0.00 0.00 175.29 174.60 2dva s ILE 217 N -3.74 4.88 -0.26 3.63 1.01 -0.27 -4.84 121.20 121.61 2dva s ILE 217 Ca 0.09 1.82 0.03 0.00 0.00 0.00 0.00 60.65 62.59 2dva s ILE 217 Cb -0.04 -4.22 0.06 0.00 0.01 0.00 0.00 42.46 38.28 2dva s ILE 217 CO 0.02 0.10 -0.09 -1.00 0.00 0.00 0.00 174.94 173.96 2dva s HIS 218 N 1.56 3.24 -0.04 3.97 3.76 -1.26 -1.59 115.29 124.93 2dva s HIS 218 Ca 0.44 -2.34 0.06 0.00 -0.15 0.00 0.00 55.06 53.07 2dva s HIS 218 Cb -0.18 -1.98 -0.02 0.00 1.11 0.00 0.00 32.58 31.51 2dva s HIS 218 CO 0.19 -0.88 -0.20 -0.51 -0.85 0.00 0.00 174.74 172.49 2dva s LEU 219 N 1.11 2.38 -0.21 0.89 1.43 0.28 -0.99 118.68 123.57 2dva s LEU 219 Ca -0.07 -0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2dva s LEU 219 Cb -0.20 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 2dva s LEU 219 CO -0.05 0.32 -0.01 -0.63 0.23 0.00 0.00 176.35 176.20 2dva s ILE 220 N -0.59 3.75 -0.24 -0.59 -1.09 0.23 -1.36 121.20 121.31 2dva s ILE 220 Ca 0.09 -0.37 0.07 0.00 -2.23 0.00 0.00 60.65 58.20 2dva s ILE 220 Cb -0.11 -2.70 -0.20 0.00 -1.58 0.00 0.00 42.46 37.87 2dva s ILE 220 CO 0.00 0.42 -0.13 0.54 -1.23 0.00 0.00 174.94 174.54 2dva n ARG 221 N 4.49 0.66 -3.66 2.79 1.74 0.18 -1.19 116.66 121.68 2dva n ARG 221 Ca -0.17 0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 56.90 2dva n ARG 221 Cb 0.51 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 30.39 2dva n ARG 221 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dva s SER 222 N -6.19 -0.28 -0.30 0.55 1.04 -1.19 -4.15 113.70 103.18 2dva s SER 222 Ca -0.27 -0.36 -0.10 0.00 0.48 0.00 0.00 55.95 55.70 2dva s SER 222 Cb 0.08 0.54 0.16 0.00 0.10 0.00 0.00 66.02 66.89 2dva s SER 222 CO 0.67 -0.96 0.77 0.86 0.98 0.00 0.00 173.24 175.57 2dva s TRP 223 N -3.83 -1.14 0.12 5.02 -0.00 -0.46 -2.18 118.94 116.47 2dva s TRP 223 Ca 0.06 1.71 0.09 0.00 -0.00 0.00 0.00 56.10 57.95 2dva s TRP 223 Cb 0.00 0.58 -0.04 0.00 -0.00 0.00 0.00 33.47 34.02 2dva s TRP 223 CO -0.08 -0.58 -0.15 -1.54 -0.00 0.00 0.00 176.95 174.59 2dva s SER 224 N 2.77 4.04 -0.18 5.86 1.04 0.31 -0.26 113.70 127.27 2dva s SER 224 Ca 0.01 -0.52 -0.26 0.00 0.48 0.00 0.00 55.95 55.66 2dva s SER 224 Cb -0.11 -0.63 0.07 0.00 0.10 0.00 0.00 66.02 65.45 2dva s SER 224 CO -0.18 0.17 0.66 0.12 0.98 0.00 0.00 173.24 174.99 2dva s PHE 225 N -1.22 -0.70 -0.18 5.02 2.19 -0.25 -1.76 117.98 121.09 2dva s PHE 225 Ca 0.19 1.54 -0.06 0.00 0.33 0.00 0.00 56.93 58.93 2dva s PHE 225 Cb -0.11 0.30 0.08 0.00 -1.31 0.00 0.00 43.02 41.98 2dva s PHE 225 CO 0.11 -0.44 0.37 0.99 1.83 0.00 0.00 175.22 178.09 2dva s THR 226 N -0.20 -0.54 0.11 0.12 2.01 -0.08 -1.00 115.64 116.07 2dva s THR 226 Ca -0.04 0.20 0.09 0.00 0.31 0.00 0.00 61.69 62.25 2dva s THR 226 Cb -0.03 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 2dva s THR 226 CO 0.04 0.08 -0.23 -0.94 -0.69 0.00 0.00 174.62 172.88 2dva s SER 227 N 2.46 2.78 -0.06 3.53 1.04 0.26 -0.98 113.70 122.73 2dva s SER 227 Ca -0.01 -0.70 -0.02 0.00 0.48 0.00 0.00 55.95 55.69 2dva s SER 227 Cb -0.12 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.87 2dva s SER 227 CO -0.11 0.10 0.11 -0.89 0.98 0.00 0.00 173.24 173.43 2dva s THR 228 N -1.11 -0.14 -0.19 2.02 2.01 -0.55 -1.72 115.64 115.96 2dva s THR 228 Ca 0.09 0.31 -0.04 0.00 0.31 0.00 0.00 61.69 62.36 2dva s THR 228 Cb -0.10 -0.21 -0.02 0.00 0.01 0.00 0.00 72.50 72.18 2dva s THR 228 CO 0.05 0.13 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.85 2dva s LEU 229 N 1.78 3.07 -0.14 4.42 2.96 0.24 -2.37 118.68 128.64 2dva s LEU 229 Ca -0.02 -0.26 -0.29 0.00 -0.22 0.00 0.00 54.13 53.34 2dva s LEU 229 Cb -0.12 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2dva s LEU 229 CO -0.05 0.08 1.15 -0.63 -1.32 0.00 0.00 176.35 175.58 2dva s ILE 230 N 0.92 4.45 -2.70 6.68 1.01 -1.26 -0.42 121.20 129.88 2dva s ILE 230 Ca -0.00 1.75 0.23 0.00 0.00 0.00 0.00 60.65 62.63 2dva s ILE 230 Cb -0.15 -4.13 0.15 0.00 0.01 0.00 0.00 42.46 38.35 2dva s ILE 230 CO 0.01 -0.08 1.19 0.35 0.00 0.00 0.00 174.94 176.41 2dva n THR 231 N 5.01 0.00 0.66 2.92 -2.24 -1.26 -4.81 114.28 114.55 2dva n THR 231 Ca 0.12 -0.47 0.08 0.00 -2.27 0.00 0.00 64.05 61.51 2dva n THR 231 Cb 0.46 1.44 0.07 0.00 -2.10 0.00 0.00 70.33 70.20 2dva n THR 231 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57