#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 -0.12 0.00 2.12 0.64 -4.89 118.70 119.62 2dva s GLU 2 Ca 0.00 -0.72 -0.02 0.00 0.36 0.00 0.00 54.97 54.60 2dva s GLU 2 Cb 0.00 -4.06 -0.03 0.00 0.26 0.00 0.00 34.13 30.30 2dva s GLU 2 CO 0.00 -1.21 -0.06 0.99 -0.54 0.00 0.00 175.26 174.44 2dva s THR 3 N 2.82 3.68 -0.18 -1.70 2.01 -1.26 -1.15 115.64 119.87 2dva s THR 3 Ca 0.18 -0.45 -0.00 0.00 0.31 0.00 0.00 61.69 61.73 2dva s THR 3 Cb -0.17 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.77 2dva s THR 3 CO 0.14 0.53 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.77 2dva s VAL 4 N 0.01 2.63 -0.00 3.82 1.01 -0.50 -4.98 120.40 122.39 2dva s VAL 4 Ca -0.01 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 2dva s VAL 4 Cb -0.14 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.13 2dva s VAL 4 CO 0.03 0.50 0.21 -0.94 0.00 0.00 0.00 175.10 174.90 2dva s SER 5 N 1.09 -0.06 0.25 3.32 1.04 -1.26 -0.68 113.70 117.40 2dva s SER 5 Ca 0.00 -0.10 -0.21 0.00 0.48 0.00 0.00 55.95 56.12 2dva s SER 5 Cb -0.14 0.25 0.06 0.00 0.10 0.00 0.00 66.02 66.28 2dva s SER 5 CO -0.05 -0.41 0.89 0.72 0.98 0.00 0.00 173.24 175.38 2dva s PHE 6 N -1.39 -0.02 -0.23 5.02 -0.12 -0.41 -5.00 117.98 115.82 2dva s PHE 6 Ca -0.14 -0.44 -0.16 0.00 -0.05 0.00 0.00 56.93 56.14 2dva s PHE 6 Cb -0.07 0.72 0.07 0.00 -0.63 0.00 0.00 43.02 43.11 2dva s PHE 6 CO 0.03 -1.13 0.59 1.21 -0.05 0.00 0.00 175.22 175.87 2dva s ASN 7 N -3.10 -0.73 -0.21 1.98 2.47 -1.26 -1.67 114.94 112.42 2dva s ASN 7 Ca 0.15 1.25 0.01 0.00 0.42 0.00 0.00 52.86 54.70 2dva s ASN 7 Cb -0.04 1.17 0.04 0.00 -1.45 0.00 0.00 41.25 40.98 2dva s ASN 7 CO 0.06 -0.22 -0.11 -0.36 -3.72 0.00 0.00 177.10 172.76 2dva s PHE 8 N 1.17 2.57 -0.17 0.43 0.08 0.38 -4.94 117.98 117.50 2dva s PHE 8 Ca -0.07 -1.71 0.22 0.00 0.12 0.00 0.00 56.93 55.49 2dva s PHE 8 Cb -0.06 -1.70 -0.11 0.00 -0.57 0.00 0.00 43.02 40.58 2dva s PHE 8 CO -0.12 -0.77 0.85 0.09 -0.10 0.00 0.00 175.22 175.17 2dva n ASN 9 N 4.64 0.59 -3.47 1.36 3.02 -1.26 -1.29 115.26 118.85 2dva n ASN 9 Ca -0.15 0.23 -0.15 0.00 -0.03 0.00 0.00 54.58 54.48 2dva n ASN 9 Cb 0.46 0.87 -0.04 0.00 -0.61 0.00 0.00 39.78 40.46 2dva n ASN 9 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2dva s SER 10 N -5.16 -0.61 0.07 6.41 1.04 -1.26 -4.67 113.70 109.52 2dva s SER 10 Ca -0.03 0.37 0.08 0.00 0.48 0.00 0.00 55.95 56.85 2dva s SER 10 Cb 0.11 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.76 2dva s SER 10 CO 0.83 -0.78 -0.17 -0.36 0.98 0.00 0.00 173.24 173.74 2dva s PHE 11 N -2.41 2.58 -0.15 5.02 0.40 0.38 -5.05 117.98 118.75 2dva s PHE 11 Ca -0.05 -0.24 -0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2dva s PHE 11 Cb -0.00 -1.42 0.03 0.00 0.51 0.00 0.00 43.02 42.13 2dva s PHE 11 CO -0.01 0.33 -0.10 -1.54 0.70 0.00 0.00 175.22 174.60 2dva s SER 12 N -1.78 2.63 0.60 1.36 1.04 -1.26 -4.46 113.70 111.83 2dva s SER 12 Ca 0.17 -0.50 0.28 0.00 0.48 0.00 0.00 55.95 56.38 2dva s SER 12 Cb -0.11 -1.03 1.29 0.00 0.10 0.00 0.00 66.02 66.27 2dva s SER 12 CO 0.08 -0.11 1.68 1.05 0.98 0.00 0.00 173.24 176.92 2dva h GLU 13 N 8.10 0.00 -0.08 4.02 4.11 -1.95 0.26 114.58 129.04 2dva h GLU 13 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.11 2dva h GLU 13 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2dva h GLU 13 CO 0.46 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.95 2dva n GLY 14 N -1.57 -0.27 3.55 1.06 0.00 -1.26 -4.80 105.19 101.90 2dva n GLY 14 Ca 0.14 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.67 6.42 0.26 1.61 3.04 0.91 -4.92 114.94 120.59 2dva s ASN 15 Ca 0.33 0.00 0.20 0.00 0.04 0.00 0.00 52.86 53.44 2dva s ASN 15 Cb 0.17 -2.35 0.98 0.00 -1.54 0.00 0.00 41.25 38.51 2dva s ASN 15 CO 0.27 -0.75 1.62 -0.81 -3.04 0.00 0.00 177.10 174.39 2dva n PRO 16 N 6.34 0.14 0.00 0.43 -0.04 -1.26 -2.73 135.00 137.88 2dva n PRO 16 Ca 0.00 0.53 0.02 0.00 -0.04 0.00 0.00 63.50 64.02 2dva n PRO 16 Cb 0.48 -1.87 0.13 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.74 1.55 -3.17 0.55 0.00 -1.26 -4.53 120.51 111.91 2dva n ALA 17 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 2dva n ALA 17 Cb 0.11 -1.08 -0.15 0.00 0.00 0.00 0.00 19.45 18.33 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 -2.26 0.20 -0.14 0.00 1.01 -1.10 -1.06 121.20 117.84 2dva s ILE 18 Ca 0.06 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.50 2dva s ILE 18 Cb 0.03 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 2dva s ILE 18 CO 0.06 0.09 0.43 0.20 0.00 0.00 0.00 174.94 175.72 2dva s ASN 19 N 0.36 6.60 -0.28 3.58 -0.87 0.98 -4.81 114.94 120.48 2dva s ASN 19 Ca -0.03 0.71 -0.08 0.00 -1.57 0.00 0.00 52.86 51.89 2dva s ASN 19 Cb -0.06 -2.26 -0.01 0.00 -0.02 0.00 0.00 41.25 38.91 2dva s ASN 19 CO -0.01 0.01 0.09 -0.36 -2.57 0.00 0.00 177.10 174.27 2dva s PHE 20 N 0.69 3.13 0.03 2.20 0.08 -1.26 -1.47 117.98 121.38 2dva s PHE 20 Ca 0.23 -0.67 0.07 0.00 0.12 0.00 0.00 56.93 56.67 2dva s PHE 20 Cb -0.15 -2.27 -0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2dva s PHE 20 CO 0.08 -0.47 -0.17 -0.65 -0.10 0.00 0.00 175.22 173.92 2dva s GLN 21 N 1.57 2.14 5.23 0.44 -0.21 -0.08 -5.01 119.66 123.74 2dva s GLN 21 Ca 0.05 -0.94 0.00 0.00 0.02 0.00 0.00 55.36 54.49 2dva s GLN 21 Cb -0.16 -2.22 0.00 0.00 1.00 0.00 0.00 33.01 31.62 2dva s GLN 21 CO 0.04 0.55 0.00 0.41 -2.12 0.00 0.00 175.29 174.17 2dva n GLY 22 N 1.62 1.94 0.03 3.09 0.00 -1.26 -1.24 105.19 109.38 2dva n GLY 22 Ca -0.16 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.42 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 2.26 0.10 -4.58 1.61 8.00 0.41 -4.93 116.55 119.41 2dva n ASP 23 Ca 0.00 -1.10 -0.41 0.00 0.71 0.00 0.00 54.79 53.99 2dva n ASP 23 Cb 0.00 -0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 2dva n ASP 23 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2dva n VAL 24 N -0.89 2.50 -3.93 2.53 0.31 -1.13 -4.43 118.33 113.27 2dva n VAL 24 Ca 0.22 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.97 2dva n VAL 24 Cb 0.12 -1.05 -0.08 0.00 -0.91 0.00 0.00 33.84 31.92 2dva n VAL 24 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2dva s THR 25 N -1.35 0.17 -0.16 2.52 -1.32 0.10 -4.94 115.64 110.66 2dva s THR 25 Ca 0.65 -1.36 0.01 0.00 -1.21 0.00 0.00 61.69 59.78 2dva s THR 25 Cb -0.54 -1.35 0.00 0.00 -1.51 0.00 0.00 72.50 69.10 2dva s THR 25 CO 0.56 -0.75 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.36 2dva s VAL 26 N -3.75 2.47 0.63 5.08 1.01 -1.26 -0.40 120.40 124.18 2dva s VAL 26 Ca 0.05 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2dva s VAL 26 Cb 0.05 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2dva s VAL 26 CO -0.10 0.52 1.03 -0.76 0.00 0.00 0.00 175.10 175.79 2dva s LEU 27 N 0.91 3.17 0.13 3.92 1.43 0.54 -4.88 118.68 123.91 2dva s LEU 27 Ca -0.04 1.31 0.14 0.00 -1.03 0.00 0.00 54.13 54.51 2dva s LEU 27 Cb -0.15 -4.29 0.64 0.00 0.03 0.00 0.00 46.19 42.42 2dva s LEU 27 CO -0.02 -0.97 1.42 -1.54 0.23 0.00 0.00 176.35 175.47 2dva n SER 28 N -2.78 0.27 -0.73 2.29 3.41 -1.26 -0.83 113.62 113.99 2dva n SER 28 Ca 0.06 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.37 2dva n SER 28 Cb 0.55 -0.64 0.31 0.00 -0.26 0.00 0.00 64.21 64.17 2dva n SER 28 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2dva n ASN 29 N -1.83 2.17 0.00 4.04 6.94 -1.26 -4.91 115.26 120.41 2dva n ASN 29 Ca 0.01 -1.82 0.00 0.00 -0.02 0.00 0.00 54.58 52.75 2dva n ASN 29 Cb 0.10 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 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 1.23 1.40 3.79 4.83 0.00 -0.01 -4.92 105.19 111.51 2dva n GLY 30 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.12 7.04 -0.22 1.61 0.02 -1.26 -0.47 114.94 118.54 2dva s ASN 31 Ca 0.00 1.85 -0.15 0.00 -1.02 0.00 0.00 52.86 53.54 2dva s ASN 31 Cb 0.00 -2.57 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 2dva s ASN 31 CO 0.00 -0.29 0.36 -0.63 0.02 0.00 0.00 177.10 176.56 2dva s ILE 32 N -1.80 5.22 -0.27 0.60 1.01 -0.64 -0.34 121.20 124.99 2dva s ILE 32 Ca 0.56 0.60 -0.09 0.00 0.00 0.00 0.00 60.65 61.72 2dva s ILE 32 Cb -0.17 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2dva s ILE 32 CO 0.22 0.25 0.13 -1.58 0.00 0.00 0.00 174.94 173.96 2dva s GLN 33 N 1.38 3.78 0.05 2.79 0.74 0.46 -1.06 119.66 127.81 2dva s GLN 33 Ca 0.17 -0.41 -0.15 0.00 0.05 0.00 0.00 55.36 55.01 2dva s GLN 33 Cb -0.15 -3.49 -0.26 0.00 1.10 0.00 0.00 33.01 30.22 2dva s GLN 33 CO 0.08 -0.19 1.13 -0.07 -0.55 0.00 0.00 175.29 175.69 2dva h LEU 34 N 8.30 0.84 -9.58 3.68 3.38 -1.29 0.32 115.31 120.96 2dva h LEU 34 Ca -0.37 -0.78 -0.56 0.00 0.09 0.00 0.00 57.88 56.26 2dva h LEU 34 Cb 1.18 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 2dva h LEU 34 CO 0.57 1.52 -0.63 0.42 0.09 0.00 0.00 178.44 180.40 2dva s THR 35 N -3.14 3.64 -0.37 0.22 -4.23 -1.26 -2.86 115.64 107.64 2dva s THR 35 Ca -0.10 -1.72 -0.16 0.00 -1.18 0.00 0.00 61.69 58.53 2dva s THR 35 Cb 0.06 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.98 2dva s THR 35 CO 0.91 -0.30 0.41 0.21 -0.54 0.00 0.00 174.62 175.31 2dva s ASN 36 N -3.50 6.20 0.62 3.99 3.84 -1.26 -4.87 114.94 119.96 2dva s ASN 36 Ca 0.30 -0.36 0.36 0.00 0.21 0.00 0.00 52.86 53.37 2dva s ASN 36 Cb -0.07 -2.22 2.05 0.00 -0.55 0.00 0.00 41.25 40.46 2dva s ASN 36 CO 0.20 -0.44 2.29 -0.07 -2.79 0.00 0.00 177.10 176.29 2dva h LEU 37 N 8.90 0.00 -3.13 3.21 4.07 -1.97 -2.70 115.31 123.70 2dva h LEU 37 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 2dva h LEU 37 Cb 1.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.87 2dva h LEU 37 CO 0.74 0.01 0.00 0.59 -1.08 0.00 0.00 178.44 178.70 2dva n ASN 38 N -3.52 4.83 -4.26 -0.43 3.02 -1.26 -4.95 115.26 108.69 2dva n ASN 38 Ca -0.03 -2.47 -0.26 0.00 -0.03 0.00 0.00 54.58 51.80 2dva n ASN 38 Cb 0.09 -0.59 -0.14 0.00 -0.61 0.00 0.00 39.78 38.53 2dva n ASN 38 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dva s LYS 39 N -1.90 1.37 0.28 3.52 2.20 -1.02 -5.13 119.74 119.07 2dva s LYS 39 Ca 0.52 -0.99 -0.29 0.00 -0.36 0.00 0.00 55.97 54.85 2dva s LYS 39 Cb 0.34 -1.52 -0.09 0.00 -1.51 0.00 0.00 37.83 35.04 2dva s LYS 39 CO 0.24 0.38 0.96 0.08 -0.36 0.00 0.00 175.35 176.66 2dva s VAL 40 N -0.86 4.03 -1.49 4.02 1.01 -1.26 -3.80 120.40 122.05 2dva s VAL 40 Ca 0.08 1.91 -0.05 0.00 0.00 0.00 0.00 61.98 63.92 2dva s VAL 40 Cb -0.09 -4.17 0.04 0.00 0.00 0.00 0.00 36.38 32.17 2dva s VAL 40 CO 0.02 0.36 0.52 0.59 0.00 0.00 0.00 175.10 176.59 2dva n ASN 41 N 1.11 -1.24 -4.77 3.32 5.03 -1.15 -4.90 115.26 112.67 2dva n ASN 41 Ca -0.00 -1.01 -0.37 0.00 0.87 0.00 0.00 54.58 54.07 2dva n ASN 41 Cb 0.48 -2.97 0.00 0.00 -1.02 0.00 0.00 39.78 36.27 2dva n ASN 41 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2dva s SER 42 N -4.05 5.93 -0.13 6.41 0.15 -1.09 -4.34 113.70 116.58 2dva s SER 42 Ca 0.22 2.36 -0.06 0.00 0.70 0.00 0.00 55.95 59.17 2dva s SER 42 Cb -0.12 -2.60 0.06 0.00 -1.71 0.00 0.00 66.02 61.64 2dva s SER 42 CO 0.90 -1.09 0.31 -0.69 1.20 0.00 0.00 173.24 173.87 2dva s VAL 43 N -1.54 -0.17 0.00 4.45 1.01 -1.26 -1.14 120.40 121.75 2dva s VAL 43 Ca 0.67 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.82 2dva s VAL 43 Cb -0.30 -0.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 2dva s VAL 43 CO 0.35 0.07 -0.03 -0.83 0.00 0.00 0.00 175.10 174.66 2dva s GLY 44 N 1.65 0.16 0.04 4.51 0.00 -1.00 -0.45 107.32 112.23 2dva s GLY 44 Ca -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 44.72 44.47 2dva s GLY 44 CO -0.10 -0.16 -0.01 0.50 0.00 0.00 0.00 173.10 173.33 2dva s ARG 45 N -0.19 0.51 -0.01 2.90 0.52 -0.37 -2.12 118.95 120.19 2dva s ARG 45 Ca -0.00 -0.95 0.02 0.00 -0.52 0.00 0.00 55.73 54.28 2dva s ARG 45 Cb -0.02 0.18 -0.00 0.00 0.52 0.00 0.00 34.95 35.63 2dva s ARG 45 CO -0.00 -0.10 -0.07 0.54 0.02 0.00 0.00 175.30 175.69 2dva s VAL 46 N -2.94 0.56 0.00 3.52 0.11 -0.05 -0.90 120.40 120.69 2dva s VAL 46 Ca -0.02 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 58.78 2dva s VAL 46 Cb 0.01 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.36 2dva s VAL 46 CO -0.06 0.17 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.04 2dva s LEU 47 N 0.03 2.06 -0.08 2.54 1.43 -0.54 -1.18 118.68 122.94 2dva s LEU 47 Ca 0.00 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.58 2dva s LEU 47 Cb -0.05 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 2dva s LEU 47 CO -0.00 0.05 1.53 -0.47 0.23 0.00 0.00 176.35 177.69 2dva s TYR 48 N -0.40 2.27 0.23 0.29 5.04 -0.36 -0.02 117.35 124.41 2dva s TYR 48 Ca 0.01 0.46 -0.08 0.00 -2.44 0.00 0.00 57.07 55.02 2dva s TYR 48 Cb -0.04 -3.79 0.37 0.00 0.35 0.00 0.00 41.96 38.86 2dva s TYR 48 CO -0.00 -3.17 1.68 0.00 -1.34 0.00 0.00 175.55 172.71 2dva h ALA 49 N 9.05 0.78 -2.36 3.97 0.00 -1.37 -3.42 119.26 125.92 2dva h ALA 49 Ca -0.36 0.18 -0.54 0.00 0.00 0.00 0.00 54.91 54.19 2dva h ALA 49 Cb 1.16 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2dva h ALA 49 CO 0.96 -0.36 0.84 1.41 0.00 0.00 0.00 179.25 182.10 2dva s MET 50 N -6.10 4.28 0.41 0.00 0.00 -1.26 -4.99 119.30 111.65 2dva s MET 50 Ca -0.13 1.95 -0.25 0.00 0.00 0.00 0.00 55.69 57.26 2dva s MET 50 Cb 0.20 -3.60 -0.08 0.00 0.00 0.00 0.00 34.83 31.35 2dva s MET 50 CO 0.75 -0.59 1.16 -1.25 0.00 0.00 0.00 175.02 175.09 2dva s PRO 51 N 2.51 3.99 -0.15 4.11 0.04 -1.26 -4.85 135.00 139.40 2dva s PRO 51 Ca 0.63 1.80 -0.04 0.00 0.04 0.00 0.00 61.00 63.44 2dva s PRO 51 Cb -0.31 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.60 2dva s PRO 51 CO 0.26 -0.36 -0.01 0.08 0.04 0.00 0.00 177.00 177.01 2dva s VAL 52 N -1.46 4.19 -0.52 -0.36 1.01 0.19 -4.85 120.40 118.60 2dva s VAL 52 Ca 0.59 -0.26 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 2dva s VAL 52 Cb -0.30 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.28 2dva s VAL 52 CO 0.37 0.51 1.03 -0.60 0.00 0.00 0.00 175.10 176.41 2dva s ARG 53 N 0.09 3.50 0.04 2.72 3.52 -1.26 -1.08 118.95 126.48 2dva s ARG 53 Ca 0.01 0.12 0.24 0.00 -0.13 0.00 0.00 55.73 55.98 2dva s ARG 53 Cb -0.13 -3.98 0.35 0.00 -1.56 0.00 0.00 34.95 29.63 2dva s ARG 53 CO 0.02 -1.44 1.30 0.44 -0.81 0.00 0.00 175.30 174.81 2dva n ILE 54 N 6.49 0.12 -3.51 4.11 -5.35 -0.26 -4.81 119.36 116.14 2dva n ILE 54 Ca 0.06 -0.11 -0.18 0.00 -0.27 0.00 0.00 62.75 62.26 2dva n ILE 54 Cb 0.48 0.18 -0.06 0.00 -1.74 0.00 0.00 39.64 38.50 2dva n ILE 54 CO 0.00 0.00 0.00 -1.66 -1.76 0.00 0.00 176.55 173.13 2dva s TRP 55 N -3.08 -0.65 -0.16 4.28 1.48 -1.23 -0.16 118.94 119.43 2dva s TRP 55 Ca 0.08 1.07 -0.07 0.00 -1.06 0.00 0.00 56.10 56.12 2dva s TRP 55 Cb 0.16 0.42 -0.04 0.00 -1.16 0.00 0.00 33.47 32.85 2dva s TRP 55 CO 0.73 -0.63 0.09 0.45 -4.06 0.00 0.00 176.95 173.53 2dva s SER 56 N -1.30 5.88 0.00 -2.66 0.15 -0.49 -4.70 113.70 110.58 2dva s SER 56 Ca -0.10 0.22 0.29 0.00 0.70 0.00 0.00 55.95 57.05 2dva s SER 56 Cb -0.00 -1.95 1.18 0.00 -1.71 0.00 0.00 66.02 63.55 2dva s SER 56 CO 0.08 0.27 1.86 -1.54 1.20 0.00 0.00 173.24 175.11 2dva n SER 57 N 2.93 0.22 -0.10 5.45 3.41 -1.26 -0.92 113.62 123.35 2dva n SER 57 Ca -0.18 -0.08 -0.20 0.00 -0.26 0.00 0.00 58.87 58.16 2dva n SER 57 Cb 0.53 -0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 2dva n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dva n ALA 58 N -1.29 0.77 -0.03 7.33 0.00 -1.26 -4.60 120.51 121.42 2dva n ALA 58 Ca 0.11 -0.52 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 2dva n ALA 58 Cb 0.30 -0.45 -0.14 0.00 0.00 0.00 0.00 19.45 19.16 2dva n ALA 58 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dva n THR 59 N -4.45 1.60 -0.37 0.00 -2.24 -1.25 -4.97 114.28 102.61 2dva n THR 59 Ca -0.30 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2dva n THR 59 Cb 0.64 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 1.63 0.75 3.77 3.38 0.00 -0.10 -5.04 105.19 109.58 2dva n GLY 60 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.98 5.73 0.03 1.61 0.02 -1.25 -4.78 114.94 113.31 2dva s ASN 61 Ca 0.00 2.18 0.08 0.00 -1.02 0.00 0.00 52.86 54.10 2dva s ASN 61 Cb 0.00 -2.58 -0.02 0.00 0.02 0.00 0.00 41.25 38.66 2dva s ASN 61 CO 0.00 -1.21 -0.24 -0.69 0.02 0.00 0.00 177.10 174.98 2dva s VAL 62 N -1.77 1.91 0.60 1.60 1.01 -1.26 -1.40 120.40 121.09 2dva s VAL 62 Ca 0.73 -1.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 2dva s VAL 62 Cb -0.24 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2dva s VAL 62 CO 0.27 0.37 0.98 0.00 0.00 0.00 0.00 175.10 176.71 2dva s ALA 63 N -0.73 3.15 0.18 5.51 0.00 0.78 -4.69 121.76 125.95 2dva s ALA 63 Ca 0.10 -0.27 0.08 0.00 0.00 0.00 0.00 51.96 51.87 2dva s ALA 63 Cb -0.09 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2dva s ALA 63 CO 0.01 -0.70 -0.03 -1.12 0.00 0.00 0.00 175.76 173.92 2dva s SER 64 N -4.20 4.62 0.07 0.00 0.01 -0.91 -4.25 113.70 109.04 2dva s SER 64 Ca 0.54 -0.45 -0.11 0.00 1.31 0.00 0.00 55.95 57.24 2dva s SER 64 Cb -0.11 -0.93 0.01 0.00 0.21 0.00 0.00 66.02 65.20 2dva s SER 64 CO 0.51 0.09 0.24 0.72 0.41 0.00 0.00 173.24 175.22 2dva s PHE 65 N -1.72 0.03 -0.05 2.43 -0.12 -0.88 -1.15 117.98 116.52 2dva s PHE 65 Ca 0.27 -0.34 -0.00 0.00 -0.05 0.00 0.00 56.93 56.80 2dva s PHE 65 Cb -0.09 0.02 0.03 0.00 -0.63 0.00 0.00 43.02 42.34 2dva s PHE 65 CO 0.18 -0.53 -0.01 -1.17 -0.05 0.00 0.00 175.22 173.64 2dva s LEU 66 N -2.52 0.95 -0.04 -1.99 2.96 -0.01 -0.73 118.68 117.30 2dva s LEU 66 Ca 0.00 -0.07 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 2dva s LEU 66 Cb 0.02 -0.36 0.01 0.00 0.50 0.00 0.00 46.19 46.36 2dva s LEU 66 CO -0.08 -0.13 0.17 0.28 -1.32 0.00 0.00 176.35 175.28 2dva s THR 67 N 1.39 0.04 0.03 3.68 -1.32 -0.26 -1.31 115.64 117.89 2dva s THR 67 Ca -0.04 -0.31 0.03 0.00 -1.21 0.00 0.00 61.69 60.15 2dva s THR 67 Cb -0.13 -0.36 -0.02 0.00 -1.51 0.00 0.00 72.50 70.48 2dva s THR 67 CO -0.02 -0.17 -0.09 -0.44 -2.21 0.00 0.00 174.62 171.68 2dva s SER 68 N -0.60 1.04 0.23 8.08 0.01 -0.60 -0.11 113.70 121.75 2dva s SER 68 Ca -0.07 -0.41 -0.18 0.00 1.31 0.00 0.00 55.95 56.60 2dva s SER 68 Cb -0.04 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.18 2dva s SER 68 CO 0.01 -0.07 0.57 0.72 0.41 0.00 0.00 173.24 174.88 2dva s PHE 69 N -0.92 -0.06 -0.01 2.43 -0.12 -0.74 -0.03 117.98 118.53 2dva s PHE 69 Ca -0.04 -0.31 0.01 0.00 -0.05 0.00 0.00 56.93 56.55 2dva s PHE 69 Cb -0.07 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.77 2dva s PHE 69 CO 0.01 -1.02 -0.03 -1.54 -0.05 0.00 0.00 175.22 172.58 2dva s SER 70 N -2.91 0.50 0.37 1.98 1.04 -0.93 -1.02 113.70 112.74 2dva s SER 70 Ca 0.12 -0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.52 2dva s SER 70 Cb -0.02 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 2dva s SER 70 CO 0.02 0.02 0.17 0.72 0.98 0.00 0.00 173.24 175.15 2dva s PHE 71 N 0.18 1.75 -0.21 5.02 -0.12 -0.79 -0.00 117.98 123.81 2dva s PHE 71 Ca -0.02 -1.40 -0.14 0.00 -0.05 0.00 0.00 56.93 55.33 2dva s PHE 71 Cb -0.05 -1.00 0.06 0.00 -0.63 0.00 0.00 43.02 41.41 2dva s PHE 71 CO -0.00 -0.48 0.52 -2.00 -0.05 0.00 0.00 175.22 173.20 2dva s GLU 72 N -3.66 0.54 -0.04 1.99 2.12 -0.31 -1.24 118.70 118.10 2dva s GLU 72 Ca 0.30 0.89 0.06 0.00 0.36 0.00 0.00 54.97 56.58 2dva s GLU 72 Cb 0.03 0.11 -0.01 0.00 0.26 0.00 0.00 34.13 34.52 2dva s GLU 72 CO 0.18 -0.13 -0.22 -1.64 -0.54 0.00 0.00 175.26 172.91 2dva s MET 73 N 1.15 2.13 -0.01 4.30 -1.94 -1.26 -0.80 119.30 122.88 2dva s MET 73 Ca -0.07 -0.80 0.00 0.00 -1.71 0.00 0.00 55.69 53.11 2dva s MET 73 Cb -0.06 -1.89 0.01 0.00 2.01 0.00 0.00 34.83 34.90 2dva s MET 73 CO -0.11 0.38 -0.01 0.21 -0.01 0.00 0.00 175.02 175.49 2dva s LYS 74 N -0.23 0.14 0.69 2.03 2.20 -0.92 -0.55 119.74 123.09 2dva s LYS 74 Ca 0.00 0.01 -0.14 0.00 -0.36 0.00 0.00 55.97 55.48 2dva s LYS 74 Cb -0.12 -0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.00 2dva s LYS 74 CO 0.02 -0.03 1.12 -0.51 -0.36 0.00 0.00 175.35 175.58 2dva s ASP 75 N 0.36 4.87 0.03 1.43 1.01 -1.26 -1.40 116.67 121.70 2dva s ASP 75 Ca -0.03 2.02 0.02 0.00 0.71 0.00 0.00 52.55 55.27 2dva s ASP 75 Cb -0.05 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 2dva s ASP 75 CO -0.01 -1.79 -0.07 0.27 0.21 0.00 0.00 175.17 173.78 2dva s ILE 76 N -2.38 0.51 -0.01 0.77 -4.36 -1.26 -4.84 121.20 109.63 2dva s ILE 76 Ca 0.67 -0.77 -0.24 0.00 -0.26 0.00 0.00 60.65 60.05 2dva s ILE 76 Cb -0.21 -0.53 -0.05 0.00 1.25 0.00 0.00 42.46 42.93 2dva s ILE 76 CO 0.44 -0.19 0.72 -0.75 0.24 0.00 0.00 174.94 175.40 2dva s LYS 77 N -1.04 4.44 -0.63 0.37 2.20 -1.26 -1.37 119.74 122.45 2dva s LYS 77 Ca -0.05 0.95 0.06 0.00 -0.36 0.00 0.00 55.97 56.56 2dva s LYS 77 Cb -0.07 -3.40 0.23 0.00 -1.51 0.00 0.00 37.83 33.09 2dva s LYS 77 CO 0.00 0.20 0.69 -0.25 -0.36 0.00 0.00 175.35 175.63 2dva n ASP 78 N 3.21 3.37 -4.27 1.43 8.00 -1.26 -5.14 116.55 121.89 2dva n ASP 78 Ca -0.02 -3.35 -0.21 0.00 0.71 0.00 0.00 54.79 51.91 2dva n ASP 78 Cb 0.51 -0.68 -0.12 0.00 -0.02 0.00 0.00 41.12 40.81 2dva n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2dva s TYR 79 N -2.20 1.64 -0.01 1.24 2.02 -0.47 -5.08 117.35 114.49 2dva s TYR 79 Ca 0.37 -0.46 -0.30 0.00 -0.37 0.00 0.00 57.07 56.31 2dva s TYR 79 Cb 0.12 -0.87 -0.06 0.00 -0.40 0.00 0.00 41.96 40.75 2dva s TYR 79 CO -0.05 0.20 1.45 0.34 -1.57 0.00 0.00 175.55 175.93 2dva s ASP 80 N -2.17 6.80 -0.68 2.29 2.15 -0.47 -4.53 116.67 120.06 2dva s ASP 80 Ca 0.08 2.15 -0.25 0.00 0.43 0.00 0.00 52.55 54.95 2dva s ASP 80 Cb -0.08 -2.56 -0.12 0.00 -0.30 0.00 0.00 42.92 39.86 2dva s ASP 80 CO 0.04 -0.77 2.42 -2.65 -0.17 0.00 0.00 175.17 174.04 2dva n PRO 81 N 5.68 0.71 -3.85 4.34 -0.02 -1.26 -0.49 135.00 140.12 2dva n PRO 81 Ca 0.14 -0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.11 2dva n PRO 81 Cb 0.43 -3.37 -0.05 0.00 -0.02 0.00 0.00 33.50 30.49 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 12.82 -0.53 -0.42 3.55 0.00 -1.25 -4.58 121.76 131.35 2dva s ALA 82 Ca 0.99 -0.54 0.12 0.00 0.00 0.00 0.00 51.96 52.53 2dva s ALA 82 Cb -0.23 0.88 -0.14 0.00 0.00 0.00 0.00 23.12 23.63 2dva s ALA 82 CO 0.20 -0.76 0.44 -0.25 0.00 0.00 0.00 175.76 175.39 2dva n ASP 83 N -0.30 0.96 0.00 0.00 8.00 -0.20 -2.46 116.55 122.55 2dva n ASP 83 Ca -0.08 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.83 2dva n ASP 83 Cb 0.62 1.13 0.00 0.00 -0.02 0.00 0.00 41.12 42.86 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 1.41 1.56 3.33 0.44 0.00 -1.26 -2.34 105.19 108.34 2dva n GLY 84 Ca 0.01 -2.14 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.34 2.07 -0.04 -0.61 1.01 -0.81 -3.65 121.20 117.83 2dva s ILE 85 Ca 0.00 -1.39 0.03 0.00 0.00 0.00 0.00 60.65 59.29 2dva s ILE 85 Cb 0.00 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.69 2dva s ILE 85 CO 0.00 0.32 -0.11 -0.51 0.00 0.00 0.00 174.94 174.63 2dva s ILE 86 N -0.83 1.01 -0.29 2.92 2.07 0.32 0.08 121.20 126.49 2dva s ILE 86 Ca 0.11 -0.46 -0.16 0.00 -1.41 0.00 0.00 60.65 58.73 2dva s ILE 86 Cb -0.10 -0.91 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 2dva s ILE 86 CO 0.02 0.31 0.42 0.12 -1.91 0.00 0.00 174.94 173.91 2dva s PHE 87 N 0.35 3.23 0.22 3.50 5.36 -0.01 -1.26 117.98 129.38 2dva s PHE 87 Ca -0.07 0.36 0.04 0.00 -0.96 0.00 0.00 56.93 56.29 2dva s PHE 87 Cb -0.12 -2.68 -0.05 0.00 -0.34 0.00 0.00 43.02 39.83 2dva s PHE 87 CO 0.02 -0.32 -0.03 -0.59 -1.46 0.00 0.00 175.22 172.83 2dva s PHE 88 N 2.17 1.55 -0.02 10.12 -0.71 -0.08 -0.42 117.98 130.59 2dva s PHE 88 Ca 0.16 -0.85 0.05 0.00 -1.04 0.00 0.00 56.93 55.25 2dva s PHE 88 Cb -0.16 -0.87 -0.01 0.00 -1.21 0.00 0.00 43.02 40.77 2dva s PHE 88 CO 0.11 0.03 -0.16 0.42 -1.34 0.00 0.00 175.22 174.28 2dva s ILE 89 N -3.34 1.27 0.26 -4.49 1.01 0.79 -1.17 121.20 115.53 2dva s ILE 89 Ca 0.26 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 60.03 2dva s ILE 89 Cb 0.05 -1.08 0.04 0.00 0.01 0.00 0.00 42.46 41.48 2dva s ILE 89 CO 0.07 0.36 0.81 0.00 0.00 0.00 0.00 174.94 176.19 2dva s ALA 90 N -0.21 -1.27 0.50 9.38 0.00 -0.65 -1.67 121.76 127.85 2dva s ALA 90 Ca 0.03 -0.28 -0.21 0.00 0.00 0.00 0.00 51.96 51.49 2dva s ALA 90 Cb -0.08 0.77 -0.09 0.00 0.00 0.00 0.00 23.12 23.72 2dva s ALA 90 CO 0.00 -1.03 0.83 -2.30 0.00 0.00 0.00 175.76 173.25 2dva n PRO 91 N -0.49 0.93 0.30 0.00 -0.02 -1.26 -0.86 135.00 133.60 2dva n PRO 91 Ca -0.05 0.35 0.19 0.00 -2.02 0.00 0.00 63.50 61.97 2dva n PRO 91 Cb 0.60 -1.93 1.04 0.00 -0.02 0.00 0.00 33.50 33.19 2dva n PRO 91 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2dva h GLU 92 N 0.86 0.00 -0.61 -0.52 4.11 -1.86 -0.31 114.58 116.25 2dva h GLU 92 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2dva h GLU 92 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2dva h GLU 92 CO 0.52 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.20 2dva n ASP 93 N -2.87 3.32 -4.69 3.06 5.75 -1.26 -4.88 116.55 114.99 2dva n ASP 93 Ca -0.03 -2.05 -0.43 0.00 -0.01 0.00 0.00 54.79 52.28 2dva n ASP 93 Cb 0.09 -0.42 -0.01 0.00 -1.03 0.00 0.00 41.12 39.75 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 1.22 1.74 -3.99 2.12 5.66 -0.13 -5.01 114.28 115.90 2dva n THR 94 Ca 0.20 -0.44 -0.09 0.00 -3.05 0.00 0.00 64.05 60.68 2dva n THR 94 Cb 0.54 -1.52 -0.08 0.00 -1.55 0.00 0.00 70.33 67.72 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 -1.50 0.96 0.23 1.09 -1.52 -1.26 -5.07 119.66 112.59 2dva s GLN 95 Ca 0.59 -1.18 -0.32 0.00 -1.95 0.00 0.00 55.36 52.50 2dva s GLN 95 Cb -0.59 0.32 -0.13 0.00 -0.22 0.00 0.00 33.01 32.39 2dva s GLN 95 CO 0.59 -0.31 1.57 -0.89 -0.25 0.00 0.00 175.29 176.00 2dva n ILE 96 N -0.11 0.54 -1.63 1.08 5.41 -1.26 -4.87 119.36 118.52 2dva n ILE 96 Ca -0.10 -0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.10 2dva n ILE 96 Cb 0.63 -1.73 0.01 0.00 -0.71 0.00 0.00 39.64 37.83 2dva n ILE 96 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2dva n PRO 97 N 2.81 1.50 -1.83 0.38 -0.02 -1.26 -4.88 135.00 131.71 2dva n PRO 97 Ca 0.13 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 2dva n PRO 97 Cb 0.33 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 2dva n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dva s ALA 98 N -1.21 3.85 -1.47 3.55 0.00 -1.26 -2.18 121.76 123.03 2dva s ALA 98 Ca 0.61 1.49 0.00 0.00 0.00 0.00 0.00 51.96 54.06 2dva s ALA 98 Cb -0.57 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 18.89 2dva s ALA 98 CO 0.58 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2dva n GLY 99 N 3.66 -0.11 3.64 0.00 0.00 -1.26 -4.92 105.19 106.20 2dva n GLY 99 Ca 0.14 -0.18 -0.47 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.16 2.32 -0.96 1.61 2.88 -0.93 -4.88 113.62 112.52 2dva n SER 100 Ca -0.20 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.57 2dva n SER 100 Cb 0.64 -1.35 0.26 0.00 -0.75 0.00 0.00 64.21 63.02 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 0.56 -0.76 2.46 -5.35 -1.26 -5.01 119.36 112.15 2dva n ILE 101 Ca 0.14 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 2dva n ILE 101 Cb 0.28 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 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 1.36 3.13 7.00 3.28 0.00 -1.26 -4.73 105.19 113.97 2dva n GLY 102 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 3.91 0.00 -0.02 0.00 -0.65 -2.16 105.19 106.27 2dva n GLY 103 Ca 0.00 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.08 0.10 -0.02 0.00 -1.26 -2.89 105.19 100.03 2dva n GLY 104 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2dva n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dva n THR 105 N -1.19 0.56 -1.60 2.61 -2.24 -0.92 -4.90 114.28 106.61 2dva n THR 105 Ca 0.16 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.47 2dva n THR 105 Cb 0.18 -0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 67.75 2dva n THR 105 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2dva n LEU 106 N -2.22 -1.47 -0.05 3.22 4.77 -1.14 -1.93 117.00 118.18 2dva n LEU 106 Ca 0.06 0.49 -0.01 0.00 -0.03 0.00 0.00 56.01 56.52 2dva n LEU 106 Cb 0.43 -2.78 -0.00 0.00 -2.33 0.00 0.00 43.42 38.74 2dva n LEU 106 CO 0.30 -1.04 -0.01 0.61 -1.33 0.00 0.00 177.39 175.93 2dva n GLY 107 N -0.39 0.39 0.00 -0.72 0.00 -1.26 -3.85 105.19 99.36 2dva n GLY 107 Ca -0.20 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.69 0.00 -4.29 1.61 0.24 -0.81 -4.42 118.33 107.96 2dva n VAL 108 Ca -0.01 -0.42 -0.16 0.00 -2.04 0.00 0.00 64.34 61.71 2dva n VAL 108 Cb 0.17 1.10 -0.10 0.00 -1.47 0.00 0.00 33.84 33.54 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 -0.32 1.07 0.92 -1.34 1.04 -1.20 -4.52 113.70 109.36 2dva s SER 109 Ca 0.00 -1.46 -0.08 0.00 0.48 0.00 0.00 55.95 54.90 2dva s SER 109 Cb 0.00 0.30 0.12 0.00 0.10 0.00 0.00 66.02 66.54 2dva s SER 109 CO 0.00 -0.82 0.72 -0.90 0.98 0.00 0.00 173.24 173.22 2dva n ASP 110 N -0.61 0.19 0.02 7.02 5.68 0.47 -4.80 116.55 124.52 2dva n ASP 110 Ca 0.01 -1.35 0.06 0.00 -0.50 0.00 0.00 54.79 53.02 2dva n ASP 110 Cb 0.66 -0.54 0.47 0.00 -1.14 0.00 0.00 41.12 40.57 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 -1.26 1.04 0.00 2.12 2.02 -1.95 -0.14 112.91 114.74 2dva h THR 111 Ca -0.23 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2dva h THR 111 Cb 0.68 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2dva h THR 111 CO 0.18 0.08 0.00 0.29 0.37 0.00 0.00 175.52 176.44 2dva n LYS 112 N -4.48 0.02 -0.36 6.66 4.76 -1.26 -4.88 118.16 118.62 2dva n LYS 112 Ca 0.04 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 2dva n LYS 112 Cb 0.14 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 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 0.65 0.80 3.77 0.72 0.00 -0.06 -4.96 105.19 106.11 2dva n GLY 113 Ca 0.05 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 3.53 0.08 4.61 0.00 -1.26 -0.92 121.76 125.80 2dva s ALA 114 Ca 0.00 -1.09 -0.25 0.00 0.00 0.00 0.00 51.96 50.61 2dva s ALA 114 Cb 0.00 -1.38 0.09 0.00 0.00 0.00 0.00 23.12 21.83 2dva s ALA 114 CO 0.00 0.66 1.18 0.20 0.00 0.00 0.00 175.76 177.80 2dva s GLY 115 N -2.62 0.01 -0.51 0.00 0.00 -0.97 -0.39 107.32 102.84 2dva s GLY 115 Ca 0.29 -0.18 -0.07 0.00 0.00 0.00 0.00 44.72 44.77 2dva s GLY 115 CO 0.22 4.46 0.36 -1.58 0.00 0.00 0.00 173.10 176.55 2dva s HIS 116 N -2.04 3.49 -0.09 1.90 2.46 -1.26 -4.29 115.29 115.45 2dva s HIS 116 Ca 0.27 -2.16 -0.33 0.00 0.47 0.00 0.00 55.06 53.31 2dva s HIS 116 Cb -0.02 -3.41 0.14 0.00 -0.13 0.00 0.00 32.58 29.16 2dva s HIS 116 CO 0.02 -0.96 1.35 -0.59 -2.47 0.00 0.00 174.74 172.09 2dva s PHE 117 N 0.99 -0.03 -0.03 3.88 -0.71 -1.26 -4.43 117.98 116.38 2dva s PHE 117 Ca 0.09 -0.02 0.02 0.00 -1.04 0.00 0.00 56.93 55.98 2dva s PHE 117 Cb -0.23 0.52 0.01 0.00 -1.21 0.00 0.00 43.02 42.11 2dva s PHE 117 CO -0.03 -0.14 -0.08 0.08 -1.34 0.00 0.00 175.22 173.71 2dva s VAL 118 N -2.23 0.71 0.31 -2.49 1.01 -0.67 0.72 120.40 117.76 2dva s VAL 118 Ca 0.14 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 2dva s VAL 118 Cb 0.05 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.80 2dva s VAL 118 CO -0.05 0.24 0.71 -0.83 0.00 0.00 0.00 175.10 175.17 2dva s GLY 119 N 0.39 0.17 -0.24 4.51 0.00 0.08 -0.15 107.32 112.08 2dva s GLY 119 Ca -0.06 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.14 2dva s GLY 119 CO 0.01 -0.24 -0.12 0.14 0.00 0.00 0.00 173.10 172.89 2dva s VAL 120 N -3.40 2.07 0.14 1.40 1.01 0.44 0.03 120.40 122.09 2dva s VAL 120 Ca 0.14 -1.48 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 2dva s VAL 120 Cb -0.05 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2dva s VAL 120 CO 0.09 0.05 0.34 -1.83 0.00 0.00 0.00 175.10 173.74 2dva s GLU 121 N 1.17 3.54 -0.58 2.72 -1.05 0.05 -0.83 118.70 123.72 2dva s GLU 121 Ca -0.07 -0.27 0.04 0.00 -0.15 0.00 0.00 54.97 54.53 2dva s GLU 121 Cb -0.19 -2.90 0.16 0.00 -0.44 0.00 0.00 34.13 30.76 2dva s GLU 121 CO -0.06 0.48 0.38 -0.06 0.95 0.00 0.00 175.26 176.95 2dva s PHE 122 N -1.69 2.81 -0.22 4.83 0.08 0.11 -1.13 117.98 122.76 2dva s PHE 122 Ca 0.39 -2.98 -0.23 0.00 0.12 0.00 0.00 56.93 54.22 2dva s PHE 122 Cb -0.12 -2.28 -0.01 0.00 -0.57 0.00 0.00 43.02 40.04 2dva s PHE 122 CO 0.27 -0.67 0.76 0.34 -0.10 0.00 0.00 175.22 175.83 2dva s ASP 123 N -0.69 6.79 -0.09 1.36 -1.08 -0.41 -1.93 116.67 120.61 2dva s ASP 123 Ca 0.24 0.97 0.15 0.00 -0.52 0.00 0.00 52.55 53.39 2dva s ASP 123 Cb -0.10 -2.41 0.52 0.00 -1.46 0.00 0.00 42.92 39.47 2dva s ASP 123 CO -0.11 -0.43 1.43 0.35 0.52 0.00 0.00 175.17 176.93 2dva n THR 124 N 5.07 1.66 -3.76 1.71 -2.24 -0.99 -2.04 114.28 113.69 2dva n THR 124 Ca 0.03 -1.33 -0.13 0.00 -2.27 0.00 0.00 64.05 60.36 2dva n THR 124 Cb 0.48 0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.82 -0.37 -0.60 4.78 6.14 -1.26 -4.73 117.35 119.50 2dva s TYR 125 Ca 0.38 0.89 -0.21 0.00 0.64 0.00 0.00 57.07 58.78 2dva s TYR 125 Cb 0.26 0.13 0.07 0.00 0.42 0.00 0.00 41.96 42.84 2dva s TYR 125 CO 0.17 -0.18 0.83 0.45 0.64 0.00 0.00 175.55 177.46 2dva s SER 126 N 0.29 6.21 -0.48 4.32 0.15 -1.26 -5.01 113.70 117.92 2dva s SER 126 Ca -0.01 -0.98 -0.21 0.00 0.70 0.00 0.00 55.95 55.45 2dva s SER 126 Cb -0.03 -2.37 0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2dva s SER 126 CO -0.01 -1.22 0.68 0.20 1.20 0.00 0.00 173.24 174.08 2dva s ASN 127 N 3.35 6.28 0.41 5.45 -0.87 -1.26 -4.93 114.94 123.37 2dva s ASN 127 Ca 0.19 -0.58 0.08 0.00 -1.57 0.00 0.00 52.86 50.98 2dva s ASN 127 Cb -0.18 -2.32 0.86 0.00 -0.02 0.00 0.00 41.25 39.58 2dva s ASN 127 CO 0.11 -0.89 2.02 0.77 -2.57 0.00 0.00 177.10 176.55 2dva h SER 128 N 8.99 0.39 0.15 -1.22 4.64 -1.95 -1.53 113.55 123.01 2dva h SER 128 Ca -0.26 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2dva h SER 128 Cb 1.09 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2dva h SER 128 CO 0.95 0.34 0.00 1.05 -0.87 0.00 0.00 176.83 178.30 2dva h GLU 129 N 0.44 0.00 -0.10 4.77 9.09 -1.98 -1.15 114.58 125.65 2dva h GLU 129 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 2dva h GLU 129 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 2dva h GLU 129 CO -0.01 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.71 2dva n TYR 130 N -2.90 0.35 -3.98 2.06 4.01 -0.62 -4.99 117.16 111.09 2dva n TYR 130 Ca -0.02 -0.91 -0.31 0.00 -0.16 0.00 0.00 57.90 56.50 2dva n TYR 130 Cb 0.10 -0.20 0.01 0.00 -0.31 0.00 0.00 39.34 38.94 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 -0.98 -4.26 -4.76 7.72 3.02 -0.44 -4.30 115.26 111.26 2dva n ASN 131 Ca 0.17 -0.84 -0.34 0.00 -0.03 0.00 0.00 54.58 53.54 2dva n ASN 131 Cb 0.70 -3.61 0.04 0.00 -0.61 0.00 0.00 39.78 36.30 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 -3.36 5.10 0.95 6.41 1.01 -0.94 -4.91 116.67 120.94 2dva s ASP 132 Ca 0.65 2.14 -0.12 0.00 0.71 0.00 0.00 52.55 55.93 2dva s ASP 132 Cb -0.33 -2.57 0.16 0.00 1.01 0.00 0.00 42.92 41.19 2dva s ASP 132 CO 0.85 -1.64 1.09 -2.84 0.21 0.00 0.00 175.17 172.85 2dva s PRO 133 N -3.81 0.80 0.45 8.23 0.02 -1.26 -4.81 135.00 134.63 2dva s PRO 133 Ca 0.70 0.70 0.15 0.00 0.02 0.00 0.00 61.00 62.57 2dva s PRO 133 Cb -0.24 -1.77 1.01 0.00 0.02 0.00 0.00 34.50 33.53 2dva s PRO 133 CO 0.38 -2.52 1.99 -1.00 -0.33 0.00 0.00 177.00 175.51 2dva h PRO 134 N -1.75 0.00 -5.53 5.54 0.13 -1.98 -3.43 132.00 124.97 2dva h PRO 134 Ca -0.52 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 63.97 2dva h PRO 134 Cb 1.31 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.35 2dva h PRO 134 CO 0.55 0.19 -0.40 0.95 -0.23 0.00 0.00 178.00 179.07 2dva s THR 135 N -4.59 1.32 0.65 1.56 -4.23 -1.26 -4.77 115.64 104.31 2dva s THR 135 Ca -0.04 -1.75 -0.17 0.00 -1.18 0.00 0.00 61.69 58.55 2dva s THR 135 Cb 0.16 -2.07 -0.02 0.00 1.34 0.00 0.00 72.50 71.90 2dva s THR 135 CO 0.69 0.00 1.02 0.47 -0.54 0.00 0.00 174.62 176.26 2dva n ASP 136 N -1.54 0.91 -3.52 3.99 8.00 -1.25 -4.87 116.55 118.26 2dva n ASP 136 Ca -0.11 0.77 -0.09 0.00 0.71 0.00 0.00 54.79 56.06 2dva n ASP 136 Cb 0.66 -1.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.31 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 -1.58 -0.38 -0.11 1.24 -3.43 -0.87 -1.33 115.29 108.84 2dva s HIS 137 Ca 0.77 0.18 -0.03 0.00 -0.80 0.00 0.00 55.06 55.19 2dva s HIS 137 Cb -0.39 0.57 -0.03 0.00 -1.43 0.00 0.00 32.58 31.29 2dva s HIS 137 CO 0.46 -0.71 0.00 0.08 -2.00 0.00 0.00 174.74 172.57 2dva s VAL 138 N -3.39 4.28 0.07 -5.38 1.01 -0.80 -1.29 120.40 114.90 2dva s VAL 138 Ca 0.05 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2dva s VAL 138 Cb -0.01 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2dva s VAL 138 CO -0.08 0.57 -0.07 -0.83 0.00 0.00 0.00 175.10 174.69 2dva s GLY 139 N -0.51 0.62 -0.30 4.51 0.00 -0.29 -1.14 107.32 110.21 2dva s GLY 139 Ca 0.09 -1.07 -0.08 0.00 0.00 0.00 0.00 44.72 43.65 2dva s GLY 139 CO 0.02 -1.16 0.12 -0.42 0.00 0.00 0.00 173.10 171.66 2dva s ILE 140 N -2.67 4.35 -0.10 0.90 -1.09 -0.26 -0.77 121.20 121.56 2dva s ILE 140 Ca 0.02 -0.47 -0.02 0.00 -2.23 0.00 0.00 60.65 57.95 2dva s ILE 140 Cb -0.01 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.64 2dva s ILE 140 CO -0.03 0.12 -0.01 -1.81 -1.23 0.00 0.00 174.94 171.97 2dva s ASP 141 N 1.58 5.09 -0.34 3.58 1.01 0.10 -0.92 116.67 126.77 2dva s ASP 141 Ca 0.04 0.06 0.00 0.00 0.71 0.00 0.00 52.55 53.36 2dva s ASP 141 Cb -0.17 -1.52 0.11 0.00 1.01 0.00 0.00 42.92 42.35 2dva s ASP 141 CO 0.05 0.32 0.13 -0.69 0.21 0.00 0.00 175.17 175.18 2dva s VAL 142 N -0.53 1.04 -2.05 -1.27 1.01 -1.26 -0.74 120.40 116.60 2dva s VAL 142 Ca 0.09 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.37 2dva s VAL 142 Cb -0.12 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2dva s VAL 142 CO 0.02 -0.73 0.00 0.59 0.00 0.00 0.00 175.10 174.98 2dva n ASN 143 N 4.52 -5.46 -3.61 3.32 3.02 0.22 -4.93 115.26 112.34 2dva n ASN 143 Ca 0.01 0.38 -0.10 0.00 -0.03 0.00 0.00 54.58 54.83 2dva n ASN 143 Cb 0.40 -4.76 -0.06 0.00 -0.61 0.00 0.00 39.78 34.75 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 -0.44 0.00 6.41 0.15 -1.26 -2.28 113.70 113.73 2dva s SER 144 Ca 0.00 0.70 0.30 0.00 0.70 0.00 0.00 55.95 57.65 2dva s SER 144 Cb 0.00 0.67 1.59 0.00 -1.71 0.00 0.00 66.02 66.57 2dva s SER 144 CO 0.00 -0.25 2.05 1.33 1.20 0.00 0.00 173.24 177.57 2dva n VAL 145 N 1.61 0.01 -2.96 4.45 0.24 -0.10 -4.22 118.33 117.36 2dva n VAL 145 Ca -0.12 -0.08 -0.44 0.00 -2.04 0.00 0.00 64.34 61.66 2dva n VAL 145 Cb 0.57 -0.19 -0.02 0.00 -1.47 0.00 0.00 33.84 32.73 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 -1.96 6.82 0.27 -1.34 -1.08 -1.26 -4.93 116.67 113.19 2dva s ASP 146 Ca 0.44 -2.47 -0.27 0.00 -0.52 0.00 0.00 52.55 49.74 2dva s ASP 146 Cb 0.21 -2.39 -0.16 0.00 -1.46 0.00 0.00 42.92 39.13 2dva s ASP 146 CO 0.35 -0.90 0.59 -1.20 0.52 0.00 0.00 175.17 174.52 2dva n SER 147 N 5.99 -0.79 0.17 -0.34 7.64 -1.26 -4.86 113.62 120.17 2dva n SER 147 Ca 0.28 1.08 0.02 0.00 1.01 0.00 0.00 58.87 61.26 2dva n SER 147 Cb 0.46 -1.04 0.30 0.00 -1.01 0.00 0.00 64.21 62.92 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 1.13 1.26 -1.72 0.44 2.07 -1.35 -3.45 116.25 114.62 2dva h VAL 148 Ca -0.33 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 65.64 2dva h VAL 148 Cb 1.41 1.86 -0.22 0.00 -1.52 0.00 0.00 31.29 32.83 2dva h VAL 148 CO 0.56 0.44 0.41 -0.75 0.02 0.00 0.00 177.57 178.25 2dva s LYS 149 N -3.92 0.75 0.11 1.57 2.20 -1.23 -5.02 119.74 114.20 2dva s LYS 149 Ca -0.02 0.22 -0.02 0.00 -0.36 0.00 0.00 55.97 55.79 2dva s LYS 149 Cb 0.13 0.36 -0.03 0.00 -1.51 0.00 0.00 37.83 36.77 2dva s LYS 149 CO 0.73 -0.23 0.07 0.95 -0.36 0.00 0.00 175.35 176.51 2dva s THR 150 N -1.05 0.13 -0.01 3.43 -4.23 -1.26 -1.10 115.64 111.56 2dva s THR 150 Ca -0.05 -1.78 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 2dva s THR 150 Cb -0.01 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 72.01 2dva s THR 150 CO 0.04 -0.61 -0.02 0.54 -0.54 0.00 0.00 174.62 174.03 2dva s VAL 151 N -3.99 0.19 0.46 2.29 0.11 -0.29 -4.98 120.40 114.18 2dva s VAL 151 Ca 0.17 -0.07 -0.25 0.00 -2.93 0.00 0.00 61.98 58.91 2dva s VAL 151 Cb 0.07 -0.18 -0.08 0.00 -1.53 0.00 0.00 36.38 34.65 2dva s VAL 151 CO -0.03 0.07 1.34 -2.65 -3.33 0.00 0.00 175.10 170.51 2dva n PRO 152 N 3.22 1.99 -3.96 1.54 -0.02 -1.26 -1.90 135.00 134.60 2dva n PRO 152 Ca -0.15 0.71 -0.12 0.00 -2.02 0.00 0.00 63.50 61.93 2dva n PRO 152 Cb 0.58 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.22 0.60 -0.10 6.00 -0.00 -0.44 -4.77 118.94 119.01 2dva s TRP 153 Ca 0.63 -1.03 -0.04 0.00 -0.00 0.00 0.00 56.10 55.67 2dva s TRP 153 Cb -0.47 0.33 0.05 0.00 -0.00 0.00 0.00 33.47 33.39 2dva s TRP 153 CO 0.56 -1.31 0.17 1.21 -0.00 0.00 0.00 176.95 177.58 2dva s ASN 154 N -3.15 0.83 -0.44 5.86 2.47 -1.26 -3.96 114.94 115.29 2dva s ASN 154 Ca 0.23 0.28 -0.24 0.00 0.42 0.00 0.00 52.86 53.55 2dva s ASN 154 Cb -0.03 0.29 0.02 0.00 -1.45 0.00 0.00 41.25 40.08 2dva s ASN 154 CO 0.16 -0.25 0.82 -0.55 -3.72 0.00 0.00 177.10 173.55 2dva s SER 155 N 2.30 6.46 -0.28 -4.21 0.15 -1.26 -4.99 113.70 111.86 2dva s SER 155 Ca 0.03 0.02 -0.18 0.00 0.70 0.00 0.00 55.95 56.52 2dva s SER 155 Cb -0.12 -2.40 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2dva s SER 155 CO -0.06 -0.92 0.54 -0.69 1.20 0.00 0.00 173.24 173.31 2dva s VAL 156 N 3.37 5.04 0.11 4.45 1.01 -1.26 -5.02 120.40 128.09 2dva s VAL 156 Ca 0.32 0.81 -0.33 0.00 0.00 0.00 0.00 61.98 62.78 2dva s VAL 156 Cb -0.12 -3.88 -0.12 0.00 0.00 0.00 0.00 36.38 32.26 2dva s VAL 156 CO 0.23 0.00 1.76 -0.24 0.00 0.00 0.00 175.10 176.85 2dva n SER 157 N 5.64 3.67 0.00 3.32 2.88 -1.26 -1.70 113.62 126.17 2dva n SER 157 Ca -0.04 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2dva n SER 157 Cb 0.49 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 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 4.01 0.95 3.78 0.46 0.00 0.29 -4.90 105.19 109.78 2dva n GLY 158 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.81 3.59 -0.07 4.61 0.00 -0.69 -4.97 121.76 120.42 2dva s ALA 159 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 51.96 51.51 2dva s ALA 159 Cb 0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 2dva s ALA 159 CO 0.00 0.27 0.91 0.08 0.00 0.00 0.00 175.76 177.02 2dva s VAL 160 N -0.36 4.88 -0.06 0.00 1.01 -1.26 -4.20 120.40 120.41 2dva s VAL 160 Ca 0.25 1.88 0.04 0.00 0.00 0.00 0.00 61.98 64.15 2dva s VAL 160 Cb -0.16 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 2dva s VAL 160 CO 0.13 0.12 -0.17 -0.69 0.00 0.00 0.00 175.10 174.49 2dva s VAL 161 N 1.41 2.83 -0.07 2.92 1.01 -0.37 -4.68 120.40 123.45 2dva s VAL 161 Ca 0.46 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2dva s VAL 161 Cb -0.19 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2dva s VAL 161 CO 0.21 0.57 -0.05 -0.54 0.00 0.00 0.00 175.10 175.30 2dva s LYS 162 N -0.43 2.79 0.00 2.72 1.02 -1.15 -1.89 119.74 122.80 2dva s LYS 162 Ca 0.05 -0.53 0.03 0.00 0.02 0.00 0.00 55.97 55.54 2dva s LYS 162 Cb -0.12 -2.63 -0.01 0.00 -0.52 0.00 0.00 37.83 34.55 2dva s LYS 162 CO 0.02 0.67 -0.09 0.08 -0.92 0.00 0.00 175.35 175.11 2dva s VAL 163 N -0.85 0.68 -0.06 3.17 1.01 -0.19 0.08 120.40 124.25 2dva s VAL 163 Ca 0.13 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2dva s VAL 163 Cb -0.11 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.69 2dva s VAL 163 CO 0.02 0.12 -0.11 -0.89 0.00 0.00 0.00 175.10 174.25 2dva s THR 164 N -0.34 1.03 -0.05 3.92 2.01 -0.48 -1.79 115.64 119.93 2dva s THR 164 Ca 0.02 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 61.62 2dva s THR 164 Cb -0.04 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.53 2dva s THR 164 CO -0.00 0.33 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.41 2dva s VAL 165 N 0.60 1.35 -0.09 3.82 1.01 0.84 -1.32 120.40 126.61 2dva s VAL 165 Ca -0.12 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2dva s VAL 165 Cb -0.15 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2dva s VAL 165 CO 0.03 0.40 -0.16 -0.63 0.00 0.00 0.00 175.10 174.73 2dva s ILE 166 N 0.26 1.52 -0.24 2.22 1.01 -0.41 -1.10 121.20 124.46 2dva s ILE 166 Ca -0.08 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 2dva s ILE 166 Cb -0.13 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 40.99 2dva s ILE 166 CO 0.03 0.44 -0.07 -0.47 0.00 0.00 0.00 174.94 174.88 2dva s TYR 167 N 0.71 3.02 -0.36 3.97 5.04 0.09 -0.98 117.35 128.84 2dva s TYR 167 Ca -0.12 -1.43 -0.15 0.00 -2.44 0.00 0.00 57.07 52.93 2dva s TYR 167 Cb -0.16 -2.06 -0.00 0.00 0.35 0.00 0.00 41.96 40.09 2dva s TYR 167 CO 0.03 -0.70 0.35 0.34 -1.34 0.00 0.00 175.55 174.23 2dva s ASP 168 N 1.36 6.15 0.24 4.32 2.15 -0.28 -2.06 116.67 128.54 2dva s ASP 168 Ca 0.02 -0.42 -0.05 0.00 0.43 0.00 0.00 52.55 52.52 2dva s ASP 168 Cb -0.16 -2.19 0.24 0.00 -0.30 0.00 0.00 42.92 40.52 2dva s ASP 168 CO -0.05 -0.38 1.79 0.77 -0.17 0.00 0.00 175.17 177.14 2dva h SER 169 N 8.53 0.99 -0.75 -0.34 4.64 -1.87 0.82 113.55 125.58 2dva h SER 169 Ca -0.29 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 2dva h SER 169 Cb 1.14 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.93 2dva h SER 169 CO 0.70 0.91 0.37 -1.28 -0.87 0.00 0.00 176.83 176.66 2dva h SER 170 N 1.04 0.98 0.01 4.97 0.87 -1.93 -2.54 113.55 116.95 2dva h SER 170 Ca 0.24 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2dva h SER 170 Cb 0.25 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2dva h SER 170 CO -0.01 0.84 -0.14 0.35 -0.53 0.00 0.00 176.83 177.33 2dva n THR 171 N -4.40 0.00 -2.92 2.23 -2.24 -1.20 -4.95 114.28 100.81 2dva n THR 171 Ca 0.07 -0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 61.31 2dva n THR 171 Cb 0.13 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 0.52 -3.20 -3.73 -0.78 5.02 0.24 -4.84 118.16 111.38 2dva n LYS 172 Ca 0.14 0.64 -0.36 0.00 -2.02 0.00 0.00 58.31 56.71 2dva n LYS 172 Cb 0.48 -5.34 -0.07 0.00 -0.02 0.00 0.00 35.03 30.08 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 -2.88 5.41 -0.30 -0.18 2.01 -0.92 -0.09 115.64 118.69 2dva s THR 173 Ca 0.22 0.25 -0.06 0.00 0.31 0.00 0.00 61.69 62.41 2dva s THR 173 Cb -0.11 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 68.94 2dva s THR 173 CO 0.27 0.47 0.08 -0.22 -0.69 0.00 0.00 174.62 174.53 2dva s LEU 174 N 0.08 3.94 -0.10 4.42 2.96 0.08 -1.13 118.68 128.93 2dva s LEU 174 Ca 0.11 -0.85 -0.00 0.00 -0.22 0.00 0.00 54.13 53.17 2dva s LEU 174 Cb -0.12 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2dva s LEU 174 CO 0.00 -0.23 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.29 2dva s SER 175 N 1.46 4.52 -0.03 3.68 0.01 -0.15 -1.17 113.70 122.02 2dva s SER 175 Ca 0.01 -0.11 0.05 0.00 1.31 0.00 0.00 55.95 57.21 2dva s SER 175 Cb -0.18 -1.36 -0.01 0.00 0.21 0.00 0.00 66.02 64.69 2dva s SER 175 CO 0.02 0.28 -0.18 -0.69 0.41 0.00 0.00 173.24 173.08 2dva s VAL 176 N -0.33 1.46 -0.16 3.43 1.01 0.46 -1.28 120.40 124.97 2dva s VAL 176 Ca 0.04 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2dva s VAL 176 Cb -0.13 -1.23 0.05 0.00 0.00 0.00 0.00 36.38 35.07 2dva s VAL 176 CO 0.02 0.42 -0.01 0.00 0.00 0.00 0.00 175.10 175.53 2dva s ALA 177 N -0.17 1.23 -0.21 5.51 0.00 -0.44 -1.94 121.76 125.75 2dva s ALA 177 Ca 0.01 -0.71 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 2dva s ALA 177 Cb -0.10 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 2dva s ALA 177 CO 0.01 -0.89 0.07 0.08 0.00 0.00 0.00 175.76 175.03 2dva s VAL 178 N 1.75 4.63 -0.49 0.00 1.01 0.90 -1.38 120.40 126.81 2dva s VAL 178 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 2dva s VAL 178 Cb -0.16 -3.11 0.09 0.00 0.00 0.00 0.00 36.38 33.20 2dva s VAL 178 CO -0.07 0.41 0.43 -0.89 0.00 0.00 0.00 175.10 174.98 2dva s THR 179 N 0.84 5.22 1.16 3.92 2.01 0.11 -0.63 115.64 128.29 2dva s THR 179 Ca 0.04 -1.19 -0.19 0.00 0.31 0.00 0.00 61.69 60.65 2dva s THR 179 Cb -0.14 -4.19 0.28 0.00 0.01 0.00 0.00 72.50 68.46 2dva s THR 179 CO 0.02 -0.67 1.18 0.20 -0.69 0.00 0.00 174.62 174.66 2dva s ASN 180 N 2.91 1.29 -0.03 3.53 0.01 -0.37 -2.92 114.94 119.36 2dva s ASN 180 Ca 0.04 0.45 -0.24 0.00 -0.71 0.00 0.00 52.86 52.41 2dva s ASN 180 Cb -0.26 -0.58 -0.22 0.00 0.41 0.00 0.00 41.25 40.60 2dva s ASN 180 CO 0.06 -3.88 1.10 -0.78 -1.51 0.00 0.00 177.10 172.09 2dva h ASP 181 N -2.42 0.25 0.04 -1.22 3.58 -1.85 -3.16 116.42 111.65 2dva h ASP 181 Ca -0.44 -0.71 0.00 0.00 0.42 0.00 0.00 57.03 56.31 2dva h ASP 181 Cb 1.27 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2dva h ASP 181 CO 0.32 0.92 0.00 -0.46 -2.88 0.00 0.00 179.24 177.14 2dva n ASN 182 N -4.52 0.00 0.00 2.28 2.04 -1.26 -4.82 115.26 108.98 2dva n ASN 182 Ca -0.09 -0.26 0.00 0.00 -0.44 0.00 0.00 54.58 53.79 2dva n ASN 182 Cb 0.47 -0.06 0.00 0.00 -2.53 0.00 0.00 39.78 37.67 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 -0.30 2.95 3.75 4.83 0.00 -1.19 -5.07 105.19 110.16 2dva n GLY 183 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 0.10 4.89 0.11 1.61 1.01 -1.26 -4.69 116.67 118.44 2dva s ASP 184 Ca 0.00 2.26 0.05 0.00 0.71 0.00 0.00 52.55 55.58 2dva s ASP 184 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2dva s ASP 184 CO 0.00 -1.79 -0.00 0.27 0.21 0.00 0.00 175.17 173.85 2dva s ILE 185 N -1.92 3.93 -0.07 0.77 -4.36 -1.26 -1.24 121.20 117.04 2dva s ILE 185 Ca 0.73 -1.09 0.02 0.00 -0.26 0.00 0.00 60.65 60.06 2dva s ILE 185 Cb -0.27 -2.89 0.01 0.00 1.25 0.00 0.00 42.46 40.56 2dva s ILE 185 CO 0.39 0.07 -0.14 -0.89 0.24 0.00 0.00 174.94 174.61 2dva s THR 186 N -1.39 1.27 0.19 8.37 2.01 0.20 -4.95 115.64 121.35 2dva s THR 186 Ca 0.26 -0.55 0.08 0.00 0.31 0.00 0.00 61.69 61.79 2dva s THR 186 Cb -0.11 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 2dva s THR 186 CO 0.18 0.39 -0.16 0.42 -0.69 0.00 0.00 174.62 174.75 2dva s THR 187 N 0.67 1.82 -0.25 -0.82 -4.23 -1.26 -0.07 115.64 111.50 2dva s THR 187 Ca -0.14 -2.09 -0.21 0.00 -1.18 0.00 0.00 61.69 58.07 2dva s THR 187 Cb -0.16 -1.97 0.07 0.00 1.34 0.00 0.00 72.50 71.78 2dva s THR 187 CO 0.04 -0.46 0.66 -0.51 -0.54 0.00 0.00 174.62 173.80 2dva s ILE 188 N -2.53 -0.00 0.02 2.99 2.07 -0.82 -4.93 121.20 118.00 2dva s ILE 188 Ca 0.20 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.45 2dva s ILE 188 Cb -0.03 -0.92 -0.02 0.00 0.13 0.00 0.00 42.46 41.62 2dva s ILE 188 CO 0.07 0.00 -0.05 0.00 -1.91 0.00 0.00 174.94 173.06 2dva s ALA 189 N 0.70 0.29 -0.22 1.50 0.00 -1.26 -0.40 121.76 122.37 2dva s ALA 189 Ca -0.03 -0.57 -0.23 0.00 0.00 0.00 0.00 51.96 51.13 2dva s ALA 189 Cb -0.05 0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.21 2dva s ALA 189 CO -0.05 -0.08 0.64 -1.14 0.00 0.00 0.00 175.76 175.14 2dva s GLN 190 N -1.27 0.78 -0.18 0.00 2.00 -0.32 -4.98 119.66 115.68 2dva s GLN 190 Ca -0.11 0.81 -0.29 0.00 -2.00 0.00 0.00 55.36 53.76 2dva s GLN 190 Cb -0.09 0.38 -0.00 0.00 0.80 0.00 0.00 33.01 34.10 2dva s GLN 190 CO -0.00 -0.11 1.12 0.08 -0.50 0.00 0.00 175.29 175.87 2dva s VAL 191 N 0.15 4.53 -0.05 1.34 1.01 -1.26 -0.74 120.40 125.38 2dva s VAL 191 Ca -0.01 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 63.79 2dva s VAL 191 Cb -0.04 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.18 2dva s VAL 191 CO 0.02 -0.13 0.03 -0.69 0.00 0.00 0.00 175.10 174.33 2dva s VAL 192 N 3.09 0.13 -1.08 2.92 1.01 0.87 -4.96 120.40 122.37 2dva s VAL 192 Ca 0.49 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 62.52 2dva s VAL 192 Cb -0.18 -0.33 0.07 0.00 0.00 0.00 0.00 36.38 35.94 2dva s VAL 192 CO 0.11 0.21 1.47 -0.62 0.00 0.00 0.00 175.10 176.27 2dva s ASP 193 N 1.98 6.61 0.26 3.32 -1.08 -1.26 -4.63 116.67 121.87 2dva s ASP 193 Ca 0.04 -1.81 -0.02 0.00 -0.52 0.00 0.00 52.55 50.24 2dva s ASP 193 Cb -0.12 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.26 2dva s ASP 193 CO -0.04 -1.34 1.82 -0.07 0.52 0.00 0.00 175.17 176.06 2dva h LEU 194 N 12.30 0.78 -1.61 -1.34 3.38 -1.96 -1.29 115.31 125.57 2dva h LEU 194 Ca 0.25 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2dva h LEU 194 Cb 0.98 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2dva h LEU 194 CO 1.39 0.43 0.12 0.50 0.09 0.00 0.00 178.44 180.97 2dva h LYS 195 N 0.88 0.38 0.00 1.13 3.64 -1.89 0.20 116.57 120.91 2dva h LYS 195 Ca 0.44 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.76 2dva h LYS 195 Cb 0.41 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2dva h LYS 195 CO -0.25 0.31 -0.54 0.00 -2.27 0.00 0.00 179.45 176.69 2dva h ALA 196 N 1.76 0.74 0.00 5.00 0.00 -1.68 -3.37 119.26 121.70 2dva h ALA 196 Ca 0.10 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2dva h ALA 196 Cb 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dva h ALA 196 CO -0.01 0.10 -2.01 1.63 0.00 0.00 0.00 179.25 178.96 2dva n LYS 197 N -2.92 0.79 -4.29 0.00 4.76 -0.71 -5.01 118.16 110.78 2dva n LYS 197 Ca 0.01 -0.11 -0.21 0.00 -2.87 0.00 0.00 58.31 55.14 2dva n LYS 197 Cb 0.57 -1.45 -0.11 0.00 -1.84 0.00 0.00 35.03 32.19 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 -4.72 2.40 0.93 -0.35 1.43 0.63 -4.85 118.68 114.15 2dva s LEU 198 Ca -0.08 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.09 2dva s LEU 198 Cb 0.09 -0.73 0.15 0.00 0.03 0.00 0.00 46.19 45.73 2dva s LEU 198 CO 0.77 -0.06 1.11 -2.16 0.23 0.00 0.00 176.35 176.24 2dva s PRO 199 N -2.59 0.99 0.25 1.29 0.04 -1.26 -4.60 135.00 129.13 2dva s PRO 199 Ca 0.11 0.44 -0.05 0.00 0.04 0.00 0.00 61.00 61.54 2dva s PRO 199 Cb -0.06 -1.81 0.50 0.00 0.04 0.00 0.00 34.50 33.17 2dva s PRO 199 CO 0.05 -2.33 1.64 0.93 0.04 0.00 0.00 177.00 177.33 2dva h GLU 200 N -1.60 0.13 -6.09 4.56 5.08 -1.93 -3.40 114.58 111.33 2dva h GLU 200 Ca -0.52 -0.01 -0.68 0.00 -1.00 0.00 0.00 59.36 57.15 2dva h GLU 200 Cb 1.32 -0.03 -0.22 0.00 0.50 0.00 0.00 28.75 30.32 2dva h GLU 200 CO 0.60 0.09 -0.73 1.03 -1.00 0.00 0.00 179.01 178.99 2dva s ARG 201 N -6.07 2.76 0.23 2.33 1.81 -1.26 -1.10 118.95 117.64 2dva s ARG 201 Ca -0.13 -0.62 -0.04 0.00 -1.72 0.00 0.00 55.73 53.21 2dva s ARG 201 Cb 0.23 -2.52 -0.03 0.00 -0.45 0.00 0.00 34.95 32.18 2dva s ARG 201 CO 0.76 0.58 0.27 0.14 -0.68 0.00 0.00 175.30 176.37 2dva s VAL 202 N -0.60 0.00 0.01 3.52 -7.23 -0.24 -3.85 120.40 112.01 2dva s VAL 202 Ca 0.09 -1.79 0.08 0.00 -1.81 0.00 0.00 61.98 58.55 2dva s VAL 202 Cb -0.11 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 2dva s VAL 202 CO 0.02 0.00 -0.26 -0.54 -0.31 0.00 0.00 175.10 174.01 2dva s LYS 203 N -3.99 1.95 0.06 4.82 1.02 -0.04 0.52 119.74 124.08 2dva s LYS 203 Ca 0.33 -0.98 0.02 0.00 0.02 0.00 0.00 55.97 55.36 2dva s LYS 203 Cb 0.04 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 2dva s LYS 203 CO 0.13 0.53 0.10 -0.06 -0.92 0.00 0.00 175.35 175.13 2dva s PHE 204 N -0.68 3.27 0.00 3.18 0.40 -1.26 -1.64 117.98 121.25 2dva s PHE 204 Ca 0.10 0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 2dva s PHE 204 Cb -0.10 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.76 2dva s PHE 204 CO 0.00 0.54 0.00 0.41 0.70 0.00 0.00 175.22 176.87 2dva n GLY 205 N 0.59 0.76 3.14 4.36 0.00 -0.32 -1.23 105.19 112.49 2dva n GLY 205 Ca -0.09 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.72 1.05 0.01 1.61 0.08 -0.33 -0.90 117.98 116.78 2dva s PHE 206 Ca 0.00 -0.47 -0.05 0.00 0.12 0.00 0.00 56.93 56.53 2dva s PHE 206 Cb 0.00 -0.60 -0.01 0.00 -0.57 0.00 0.00 43.02 41.85 2dva s PHE 206 CO 0.00 0.01 0.08 0.45 -0.10 0.00 0.00 175.22 175.67 2dva s SER 207 N -1.68 0.10 0.04 1.36 0.15 -0.39 -0.88 113.70 112.41 2dva s SER 207 Ca -0.04 -0.31 -0.14 0.00 0.70 0.00 0.00 55.95 56.16 2dva s SER 207 Cb -0.10 0.17 0.02 0.00 -1.71 0.00 0.00 66.02 64.40 2dva s SER 207 CO 0.02 -0.36 0.30 0.00 1.20 0.00 0.00 173.24 174.40 2dva s ALA 208 N -1.46 -0.68 0.23 5.45 0.00 -0.90 -0.52 121.76 123.87 2dva s ALA 208 Ca -0.15 0.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.78 2dva s ALA 208 Cb -0.08 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2dva s ALA 208 CO 0.01 -0.39 0.30 -1.54 0.00 0.00 0.00 175.76 174.13 2dva s SER 209 N -1.98 0.08 0.24 0.00 1.04 -1.24 -2.38 113.70 109.46 2dva s SER 209 Ca -0.06 -1.19 -0.13 0.00 0.48 0.00 0.00 55.95 55.06 2dva s SER 209 Cb -0.01 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 2dva s SER 209 CO -0.03 -0.99 0.46 -0.83 0.98 0.00 0.00 173.24 172.83 2dva s GLY 210 N -3.10 0.52 0.00 7.32 0.00 -0.29 -1.03 107.32 110.73 2dva s GLY 210 Ca 0.31 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 44.17 2dva s GLY 210 CO 0.11 -0.64 0.00 -1.14 0.00 0.00 0.00 173.10 171.43 2dva n SER 211 N -0.37 0.71 0.18 1.64 3.41 0.14 -1.64 113.62 117.68 2dva n SER 211 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.46 2dva n SER 211 Cb 0.62 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.41 0.00 1.04 6.46 -1.92 -3.05 115.31 117.43 2dva h LEU 212 Ca 0.00 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 2dva h LEU 212 Cb 0.00 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 2dva h LEU 212 CO 0.00 -0.00 -1.46 0.61 -0.62 0.00 0.00 178.44 176.97 2dva n GLY 213 N -0.13 -1.05 3.52 3.75 0.00 -1.26 -4.86 105.19 105.16 2dva n GLY 213 Ca -0.09 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.86 1.83 -0.06 -0.02 0.00 -1.26 -1.36 107.32 102.58 2dva s GLY 214 Ca -0.00 -1.23 -0.23 0.00 0.00 0.00 0.00 44.72 43.26 2dva s GLY 214 CO 0.87 1.27 0.51 0.50 0.00 0.00 0.00 173.10 176.25 2dva s ARG 215 N 2.37 0.83 0.09 2.90 0.52 0.36 0.24 118.95 126.27 2dva s ARG 215 Ca 0.17 0.17 -0.26 0.00 -0.52 0.00 0.00 55.73 55.28 2dva s ARG 215 Cb -0.16 0.39 0.08 0.00 0.52 0.00 0.00 34.95 35.78 2dva s ARG 215 CO 0.14 -0.23 0.94 1.14 0.02 0.00 0.00 175.30 177.32 2dva s GLN 216 N -0.99 1.05 -0.05 3.54 -2.07 -1.03 -3.83 119.66 116.28 2dva s GLN 216 Ca -0.10 -0.52 -0.30 0.00 -1.82 0.00 0.00 55.36 52.62 2dva s GLN 216 Cb -0.03 0.39 -0.02 0.00 -1.09 0.00 0.00 33.01 32.26 2dva s GLN 216 CO 0.06 -0.47 1.00 0.42 -1.32 0.00 0.00 175.29 174.98 2dva s ILE 217 N -3.21 4.82 -0.26 3.63 1.01 -0.49 -4.86 121.20 121.83 2dva s ILE 217 Ca 0.10 2.04 0.02 0.00 0.00 0.00 0.00 60.65 62.81 2dva s ILE 217 Cb -0.01 -4.31 0.06 0.00 0.01 0.00 0.00 42.46 38.21 2dva s ILE 217 CO -0.02 0.09 -0.10 -1.00 0.00 0.00 0.00 174.94 173.91 2dva s HIS 218 N 1.49 3.26 -0.01 3.97 3.76 -1.26 -2.17 115.29 124.33 2dva s HIS 218 Ca 0.50 -2.26 0.08 0.00 -0.15 0.00 0.00 55.06 53.24 2dva s HIS 218 Cb -0.20 -1.95 -0.02 0.00 1.11 0.00 0.00 32.58 31.52 2dva s HIS 218 CO 0.23 -0.87 -0.25 -0.51 -0.85 0.00 0.00 174.74 172.50 2dva s LEU 219 N 1.12 2.07 -0.22 0.89 1.43 0.02 -0.94 118.68 123.05 2dva s LEU 219 Ca -0.08 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.50 2dva s LEU 219 Cb -0.20 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 2dva s LEU 219 CO -0.05 0.29 -0.01 -0.63 0.23 0.00 0.00 176.35 176.19 2dva s ILE 220 N -0.62 3.69 -0.23 -0.59 -1.09 -0.22 -1.17 121.20 120.97 2dva s ILE 220 Ca 0.10 -0.39 -0.00 0.00 -2.23 0.00 0.00 60.65 58.13 2dva s ILE 220 Cb -0.10 -2.69 -0.19 0.00 -1.58 0.00 0.00 42.46 37.91 2dva s ILE 220 CO -0.00 0.40 -0.12 0.54 -1.23 0.00 0.00 174.94 174.53 2dva n ARG 221 N 4.73 0.67 -3.94 2.79 1.74 0.99 -1.61 116.66 122.03 2dva n ARG 221 Ca -0.17 0.18 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2dva n ARG 221 Cb 0.51 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.34 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 -6.65 -0.06 -0.30 0.55 1.04 -1.15 -4.29 113.70 102.85 2dva s SER 222 Ca -0.33 -0.84 -0.14 0.00 0.48 0.00 0.00 55.95 55.12 2dva s SER 222 Cb 0.09 0.51 0.17 0.00 0.10 0.00 0.00 66.02 66.89 2dva s SER 222 CO 0.63 -1.01 0.98 0.86 0.98 0.00 0.00 173.24 175.68 2dva s TRP 223 N -3.98 -0.70 0.10 5.02 -0.00 -0.41 -2.19 118.94 116.78 2dva s TRP 223 Ca 0.18 1.12 0.09 0.00 -0.00 0.00 0.00 56.10 57.49 2dva s TRP 223 Cb 0.01 0.38 -0.04 0.00 -0.00 0.00 0.00 33.47 33.83 2dva s TRP 223 CO 0.03 -0.36 -0.21 -1.54 -0.00 0.00 0.00 176.95 174.87 2dva s SER 224 N 2.54 3.65 -0.13 5.86 1.04 0.96 -0.47 113.70 127.16 2dva s SER 224 Ca -0.01 -0.58 -0.19 0.00 0.48 0.00 0.00 55.95 55.65 2dva s SER 224 Cb -0.07 -0.45 0.05 0.00 0.10 0.00 0.00 66.02 65.65 2dva s SER 224 CO -0.17 0.20 0.48 0.12 0.98 0.00 0.00 173.24 174.86 2dva s PHE 225 N -1.04 -0.48 -0.14 5.02 2.19 -0.67 -1.55 117.98 121.29 2dva s PHE 225 Ca 0.16 1.07 -0.06 0.00 0.33 0.00 0.00 56.93 58.42 2dva s PHE 225 Cb -0.10 0.20 0.06 0.00 -1.31 0.00 0.00 43.02 41.87 2dva s PHE 225 CO 0.07 -0.34 0.31 0.99 1.83 0.00 0.00 175.22 178.08 2dva s THR 226 N -0.31 -0.32 0.04 0.12 2.01 -0.43 -1.29 115.64 115.47 2dva s THR 226 Ca -0.05 0.20 0.07 0.00 0.31 0.00 0.00 61.69 62.23 2dva s THR 226 Cb -0.03 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.95 2dva s THR 226 CO 0.03 0.08 -0.21 -0.94 -0.69 0.00 0.00 174.62 172.90 2dva s SER 227 N 2.04 2.48 -0.06 3.53 1.04 0.14 -0.83 113.70 122.05 2dva s SER 227 Ca -0.03 -0.52 -0.01 0.00 0.48 0.00 0.00 55.95 55.86 2dva s SER 227 Cb -0.11 -0.20 0.03 0.00 0.10 0.00 0.00 66.02 65.83 2dva s SER 227 CO -0.10 0.16 0.00 -0.89 0.98 0.00 0.00 173.24 173.39 2dva s THR 228 N -0.81 0.29 -0.22 2.02 2.01 -0.30 -1.41 115.64 117.23 2dva s THR 228 Ca 0.07 0.13 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 2dva s THR 228 Cb -0.09 -0.44 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 2dva s THR 228 CO 0.02 0.23 0.00 -0.22 -0.69 0.00 0.00 174.62 173.96 2dva s LEU 229 N 1.74 3.17 -0.09 4.42 2.96 -0.30 -2.14 118.68 128.44 2dva s LEU 229 Ca 0.01 -0.27 -0.30 0.00 -0.22 0.00 0.00 54.13 53.35 2dva s LEU 229 Cb -0.13 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2dva s LEU 229 CO -0.04 0.01 1.10 -0.63 -1.32 0.00 0.00 176.35 175.48 2dva s ILE 230 N 1.32 4.52 -0.33 6.68 1.01 -1.26 -0.26 121.20 132.88 2dva s ILE 230 Ca 0.04 1.82 0.10 0.00 0.00 0.00 0.00 60.65 62.61 2dva s ILE 230 Cb -0.15 -4.17 0.46 0.00 0.01 0.00 0.00 42.46 38.61 2dva s ILE 230 CO 0.01 -0.01 1.14 0.35 0.00 0.00 0.00 174.94 176.42 2dva n THR 231 N 4.64 2.16 0.07 2.92 -2.24 -1.26 -4.84 114.28 115.73 2dva n THR 231 Ca 0.10 -4.10 0.01 0.00 -2.27 0.00 0.00 64.05 57.78 2dva n THR 231 Cb 0.47 -0.63 0.01 0.00 -2.10 0.00 0.00 70.33 68.08 2dva n THR 231 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57