#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7p n SER 2 N 0.00 2.40 -2.36 1.61 3.41 -1.26 -4.74 113.62 112.69 2d7p n SER 2 Ca 0.00 -0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 2d7p n SER 2 Cb 0.00 -0.28 0.01 0.00 -0.26 0.00 0.00 64.21 63.68 2d7p n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d7p n SER 3 N -3.11 4.32 -4.10 4.04 3.41 -1.26 -4.94 113.62 111.98 2d7p n SER 3 Ca -0.26 -3.54 -0.32 0.00 -0.26 0.00 0.00 58.87 54.49 2d7p n SER 3 Cb 0.74 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 2d7p n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7p n GLY 4 N -0.53 -0.37 3.40 5.00 0.00 -1.26 -4.83 105.19 106.59 2d7p n GLY 4 Ca 0.36 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 46.10 2d7p n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7p n SER 5 N -2.79 4.94 -4.68 1.61 7.64 -1.26 -4.95 113.62 114.14 2d7p n SER 5 Ca -0.07 -2.95 -0.26 0.00 1.01 0.00 0.00 58.87 56.61 2d7p n SER 5 Cb 0.56 -1.66 -0.09 0.00 -1.01 0.00 0.00 64.21 62.01 2d7p n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d7p s SER 6 N 3.38 4.15 0.00 6.43 0.01 -1.26 -4.82 113.70 121.60 2d7p s SER 6 Ca 0.48 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.53 2d7p s SER 6 Cb 0.03 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.82 2d7p s SER 6 CO 0.03 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.81 2d7p n GLY 7 N -1.10 3.34 3.52 3.44 0.00 -1.26 -5.08 105.19 108.06 2d7p n GLY 7 Ca -0.03 -0.96 -0.56 0.00 0.00 0.00 0.00 46.02 44.47 2d7p n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d7p n SER 8 N 0.05 0.42 -4.21 1.61 2.88 -1.26 -4.94 113.62 108.16 2d7p n SER 8 Ca 0.00 1.15 -0.33 0.00 -1.33 0.00 0.00 58.87 58.35 2d7p n SER 8 Cb 0.00 -1.01 -0.15 0.00 -0.75 0.00 0.00 64.21 62.30 2d7p n SER 8 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2d7p s ASP 9 N 0.06 3.56 -0.15 -3.46 1.01 -1.26 -4.98 116.67 111.46 2d7p s ASP 9 Ca 0.87 -0.53 0.19 0.00 0.71 0.00 0.00 52.55 53.78 2d7p s ASP 9 Cb -1.14 -1.56 -0.27 0.00 1.01 0.00 0.00 42.92 40.96 2d7p s ASP 9 CO 0.54 0.03 0.18 0.47 0.21 0.00 0.00 175.17 176.60 2d7p n ASP 10 N 4.42 0.14 0.23 0.27 8.00 -1.26 -4.29 116.55 124.06 2d7p n ASP 10 Ca -0.20 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.48 2d7p n ASP 10 Cb 0.51 1.25 0.84 0.00 -0.02 0.00 0.00 41.12 43.70 2d7p n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7p h ALA 11 N 1.23 1.65 0.00 2.24 0.00 -1.93 0.20 119.26 122.65 2d7p h ALA 11 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2d7p h ALA 11 Cb 1.88 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2d7p h ALA 11 CO 0.02 -0.38 0.00 0.07 0.00 0.00 0.00 179.25 178.97 2d7p h ARG 12 N 0.00 0.00 0.00 0.00 0.11 -1.93 -1.49 114.38 111.07 2d7p h ARG 12 Ca 0.08 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.95 2d7p h ARG 12 Cb 0.66 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.71 2d7p h ARG 12 CO -0.00 0.00 -1.05 0.00 0.10 0.00 0.00 179.97 179.02 2d7p h ARG 13 N 0.00 0.00 -6.89 0.08 3.08 -0.85 -3.46 114.38 106.33 2d7p h ARG 13 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 2d7p h ARG 13 Cb 0.17 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.33 2d7p h ARG 13 CO 0.00 0.87 0.70 1.28 -1.07 0.00 0.00 179.97 181.76 2d7p n LEU 14 N -3.29 4.51 -3.67 3.04 4.77 -0.56 -4.38 117.00 117.41 2d7p n LEU 14 Ca -0.02 1.22 -0.10 0.00 -0.03 0.00 0.00 56.01 57.08 2d7p n LEU 14 Cb 0.93 -1.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.40 2d7p n LEU 14 CO 0.46 -0.02 0.31 0.28 -1.33 0.00 0.00 177.39 177.10 2d7p s THR 15 N -1.12 0.02 -0.02 -5.08 -1.32 -0.81 -4.89 115.64 102.42 2d7p s THR 15 Ca 0.54 -0.61 0.03 0.00 -1.21 0.00 0.00 61.69 60.44 2d7p s THR 15 Cb -0.50 -1.46 0.00 0.00 -1.51 0.00 0.00 72.50 69.04 2d7p s THR 15 CO 0.63 -0.09 -0.10 -0.69 -2.21 0.00 0.00 174.62 172.16 2d7p s VAL 16 N -3.84 0.86 0.11 5.08 1.01 -1.26 -1.25 120.40 121.11 2d7p s VAL 16 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2d7p s VAL 16 Cb -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2d7p s VAL 16 CO -0.05 0.26 0.00 0.41 0.00 0.00 0.00 175.10 175.72 2d7p n THR 17 N 3.18 0.76 -0.33 3.92 -1.04 -1.26 -4.80 114.28 114.72 2d7p n THR 17 Ca -0.17 0.25 0.19 0.00 -2.04 0.00 0.00 64.05 62.28 2d7p n THR 17 Cb 0.55 -1.34 0.37 0.00 -1.82 0.00 0.00 70.33 68.09 2d7p n THR 17 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2d7p h SER 18 N 0.00 -0.20 -1.97 8.00 0.02 -1.95 -3.40 113.55 114.05 2d7p h SER 18 Ca 0.00 0.26 -0.63 0.00 -0.84 0.00 0.00 61.79 60.58 2d7p h SER 18 Cb 0.17 0.40 0.05 0.00 0.14 0.00 0.00 62.40 63.16 2d7p h SER 18 CO 0.00 -0.35 0.70 -0.11 -1.14 0.00 0.00 176.83 175.93 2d7p n LEU 19 N -5.39 2.52 -4.45 5.07 7.94 -1.26 -4.89 117.00 116.53 2d7p n LEU 19 Ca 0.27 1.09 -0.43 0.00 -1.11 0.00 0.00 56.01 55.82 2d7p n LEU 19 Cb 0.89 -1.31 -0.04 0.00 0.53 0.00 0.00 43.42 43.50 2d7p n LEU 19 CO -0.03 -0.57 0.81 -1.58 -1.11 0.00 0.00 177.39 174.91 2d7p s GLN 20 N 1.25 3.22 0.19 1.96 2.00 -1.26 -4.92 119.66 122.11 2d7p s GLN 20 Ca 0.84 -1.06 -0.17 0.00 -2.00 0.00 0.00 55.36 52.97 2d7p s GLN 20 Cb -0.81 -4.41 0.17 0.00 0.80 0.00 0.00 33.01 28.76 2d7p s GLN 20 CO 0.45 -1.81 1.35 0.39 -0.50 0.00 0.00 175.29 175.17 2d7p n GLU 21 N 7.43 -0.23 -4.18 1.67 1.02 -1.26 -4.44 120.64 120.65 2d7p n GLU 21 Ca 0.03 1.34 -0.16 0.00 -0.02 0.00 0.00 57.16 58.34 2d7p n GLU 21 Cb 0.46 -1.98 -0.14 0.00 -0.02 0.00 0.00 31.44 29.76 2d7p n GLU 21 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d7p s THR 22 N -5.77 0.52 0.00 2.62 -4.23 -1.26 -2.21 115.64 105.31 2d7p s THR 22 Ca -0.12 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 2d7p s THR 22 Cb 0.17 -0.47 0.00 0.00 1.34 0.00 0.00 72.50 73.54 2d7p s THR 22 CO 0.61 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.33 2d7p n GLY 23 N 2.60 2.42 3.58 3.99 0.00 -1.26 -5.03 105.19 111.48 2d7p n GLY 23 Ca -0.15 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 2d7p n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7p n LEU 24 N 0.00 2.83 -4.74 0.99 4.77 -1.25 -4.71 117.00 114.89 2d7p n LEU 24 Ca 0.00 0.81 -0.25 0.00 -0.03 0.00 0.00 56.01 56.55 2d7p n LEU 24 Cb 0.00 -1.33 -0.07 0.00 -2.33 0.00 0.00 43.42 39.69 2d7p n LEU 24 CO 0.00 -2.13 -0.16 -0.54 -1.33 0.00 0.00 177.39 173.24 2d7p s LYS 25 N -2.50 2.23 0.31 3.23 1.02 -1.26 -0.11 119.74 122.66 2d7p s LYS 25 Ca 0.73 -1.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.59 2d7p s LYS 25 Cb -0.44 -1.99 -0.10 0.00 -0.52 0.00 0.00 37.83 34.78 2d7p s LYS 25 CO 0.50 -0.11 1.23 0.54 -0.92 0.00 0.00 175.35 176.59 2d7p s VAL 26 N -2.59 3.02 -1.10 3.17 0.11 -1.26 -3.27 120.40 118.48 2d7p s VAL 26 Ca 0.41 1.02 -0.05 0.00 -2.93 0.00 0.00 61.98 60.44 2d7p s VAL 26 Cb 0.04 -3.65 0.01 0.00 -1.53 0.00 0.00 36.38 31.24 2d7p s VAL 26 CO 0.23 0.24 0.95 0.59 -3.33 0.00 0.00 175.10 173.77 2d7p n ASN 27 N 1.01 -4.43 -4.14 3.54 4.13 -1.09 -5.02 115.26 109.26 2d7p n ASN 27 Ca -0.00 -0.48 -0.27 0.00 1.68 0.00 0.00 54.58 55.51 2d7p n ASN 27 Cb 0.43 -4.35 -0.16 0.00 -1.54 0.00 0.00 39.78 34.16 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2d7p s GLN 28 N -5.78 2.09 -0.78 3.52 -1.52 -1.20 -5.00 119.66 110.99 2d7p s GLN 28 Ca 0.32 -0.64 -0.25 0.00 -1.95 0.00 0.00 55.36 52.84 2d7p s GLN 28 Cb -0.14 -1.72 -0.04 0.00 -0.22 0.00 0.00 33.01 30.89 2d7p s GLN 28 CO 0.61 0.19 1.92 -1.25 -0.25 0.00 0.00 175.29 176.51 2d7p s PRO 29 N 0.23 2.58 -0.31 2.91 0.04 -1.26 -4.32 135.00 134.86 2d7p s PRO 29 Ca -0.09 0.08 -0.15 0.00 0.04 0.00 0.00 61.00 60.87 2d7p s PRO 29 Cb -0.14 -4.79 -0.02 0.00 0.04 0.00 0.00 34.50 29.59 2d7p s PRO 29 CO 0.04 -3.12 0.38 0.00 0.04 0.00 0.00 177.00 174.34 2d7p s ALA 30 N 9.70 3.52 0.02 8.56 0.00 -1.10 -4.97 121.76 137.49 2d7p s ALA 30 Ca 0.69 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.67 2d7p s ALA 30 Cb -0.09 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 2d7p s ALA 30 CO 0.08 -0.91 -0.11 -1.54 0.00 0.00 0.00 175.76 173.28 2d7p s SER 31 N 1.70 1.28 0.36 0.00 1.04 -1.26 -2.68 113.70 114.14 2d7p s SER 31 Ca 0.14 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.19 2d7p s SER 31 Cb -0.16 -0.09 0.01 0.00 0.10 0.00 0.00 66.02 65.88 2d7p s SER 31 CO 0.11 0.04 0.54 0.72 0.98 0.00 0.00 173.24 175.63 2d7p s PHE 32 N -0.63 0.95 -0.04 5.02 -0.71 -1.10 -4.70 117.98 116.77 2d7p s PHE 32 Ca 0.01 -1.25 0.07 0.00 -1.04 0.00 0.00 56.93 54.72 2d7p s PHE 32 Cb -0.06 0.07 -0.01 0.00 -1.21 0.00 0.00 43.02 41.80 2d7p s PHE 32 CO 0.00 -1.24 -0.25 0.00 -1.34 0.00 0.00 175.22 172.40 2d7p s ALA 33 N -2.82 2.10 -0.41 1.99 0.00 -1.26 -2.03 121.76 119.33 2d7p s ALA 33 Ca 0.28 -1.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.06 2d7p s ALA 33 Cb -0.01 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.55 2d7p s ALA 33 CO 0.20 0.46 0.28 0.08 0.00 0.00 0.00 175.76 176.78 2d7p s VAL 34 N -0.37 4.91 0.47 0.00 1.01 -0.59 -4.24 120.40 121.59 2d7p s VAL 34 Ca 0.03 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 2d7p s VAL 34 Cb -0.12 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 2d7p s VAL 34 CO 0.01 -0.35 1.04 -1.58 0.00 0.00 0.00 175.10 174.22 2d7p s GLN 35 N 1.60 3.88 -0.22 2.72 2.00 -0.38 -2.92 119.66 126.35 2d7p s GLN 35 Ca 0.03 1.37 0.10 0.00 -2.00 0.00 0.00 55.36 54.87 2d7p s GLN 35 Cb -0.20 -2.17 -0.20 0.00 0.80 0.00 0.00 33.01 31.23 2d7p s GLN 35 CO 0.07 -0.36 -0.07 1.28 -0.50 0.00 0.00 175.29 175.72 2d7p n LEU 36 N -0.80 1.39 -3.75 3.68 4.77 -1.23 -1.92 117.00 119.14 2d7p n LEU 36 Ca 0.08 -0.06 -0.27 0.00 -0.03 0.00 0.00 56.01 55.74 2d7p n LEU 36 Cb 0.52 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2d7p n LEU 36 CO 0.40 0.68 0.16 0.59 -1.33 0.00 0.00 177.39 177.89 2d7p n ASN 37 N -2.95 -5.15 0.00 -1.43 3.02 -1.26 -2.52 115.26 104.97 2d7p n ASN 37 Ca -0.37 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 2d7p n ASN 37 Cb 1.05 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.79 2d7p n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7p n GLY 38 N -1.80 3.09 3.59 7.41 0.00 -1.26 -4.90 105.19 111.32 2d7p n GLY 38 Ca -0.01 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 2d7p n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p n ALA 39 N 0.00 -1.51 -3.15 4.61 0.00 -1.05 -5.04 120.51 114.37 2d7p n ALA 39 Ca 0.00 -0.69 0.04 0.00 0.00 0.00 0.00 53.44 52.79 2d7p n ALA 39 Cb 0.00 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.35 2d7p n ALA 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2d7p s ARG 40 N -4.43 0.55 0.00 0.00 6.06 -1.26 -4.80 118.95 115.08 2d7p s ARG 40 Ca 0.66 0.94 0.00 0.00 -2.50 0.00 0.00 55.73 54.82 2d7p s ARG 40 Cb -0.23 0.52 0.00 0.00 0.06 0.00 0.00 34.95 35.30 2d7p s ARG 40 CO 0.61 -0.64 0.00 0.41 -2.50 0.00 0.00 175.30 173.18 2d7p n GLY 41 N 5.43 1.55 3.06 8.12 0.00 -1.26 -5.05 105.19 117.04 2d7p n GLY 41 Ca -0.01 0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 2d7p n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 42 N 1.60 1.40 -0.23 1.61 1.01 -1.26 -5.01 120.40 119.52 2d7p s VAL 42 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2d7p s VAL 42 Cb 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2d7p s VAL 42 CO 0.00 0.42 0.10 -0.63 0.00 0.00 0.00 175.10 174.99 2d7p s ILE 43 N 0.73 4.79 -0.28 2.22 -1.09 -1.26 -3.34 121.20 122.98 2d7p s ILE 43 Ca -0.12 -0.02 -0.06 0.00 -2.23 0.00 0.00 60.65 58.22 2d7p s ILE 43 Cb -0.16 -3.23 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 2d7p s ILE 43 CO 0.03 0.36 0.06 -1.81 -1.23 0.00 0.00 174.94 172.34 2d7p s ASP 44 N 1.21 4.98 -0.14 3.58 1.11 -1.03 -4.97 116.67 121.41 2d7p s ASP 44 Ca 0.06 -0.60 -0.05 0.00 0.18 0.00 0.00 52.55 52.14 2d7p s ASP 44 Cb -0.14 -1.86 -0.03 0.00 1.07 0.00 0.00 42.92 41.95 2d7p s ASP 44 CO 0.04 -0.14 0.01 0.00 1.18 0.00 0.00 175.17 176.27 2d7p s ALA 45 N 1.51 3.25 -0.19 5.23 0.00 -1.26 -2.76 121.76 127.54 2d7p s ALA 45 Ca 0.03 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 51.09 2d7p s ALA 45 Cb -0.16 -1.67 0.06 0.00 0.00 0.00 0.00 23.12 21.34 2d7p s ALA 45 CO 0.02 0.33 0.48 1.03 0.00 0.00 0.00 175.76 177.61 2d7p s ARG 46 N -0.05 0.50 -0.11 0.00 0.52 -1.11 -2.52 118.95 116.18 2d7p s ARG 46 Ca 0.04 0.85 -0.04 0.00 -0.52 0.00 0.00 55.73 56.05 2d7p s ARG 46 Cb -0.13 0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.39 2d7p s ARG 46 CO 0.02 -0.13 0.05 0.14 0.02 0.00 0.00 175.30 175.40 2d7p s VAL 47 N 1.16 4.76 -0.31 3.52 -7.23 -1.18 -0.61 120.40 120.51 2d7p s VAL 47 Ca -0.07 -0.07 -0.06 0.00 -1.81 0.00 0.00 61.98 59.96 2d7p s VAL 47 Cb -0.07 -3.05 0.02 0.00 0.56 0.00 0.00 36.38 33.85 2d7p s VAL 47 CO -0.11 0.59 0.08 -1.00 -0.31 0.00 0.00 175.10 174.35 2d7p s HIS 48 N -0.74 3.19 0.46 2.82 3.76 -0.73 -1.11 115.29 122.94 2d7p s HIS 48 Ca 0.12 -1.24 -0.23 0.00 -0.15 0.00 0.00 55.06 53.55 2d7p s HIS 48 Cb -0.12 -2.24 -0.07 0.00 1.11 0.00 0.00 32.58 31.26 2d7p s HIS 48 CO 0.03 -0.66 1.23 0.95 -0.85 0.00 0.00 174.74 175.43 2d7p s THR 49 N 1.44 2.82 -0.99 1.30 -4.23 -0.95 -3.38 115.64 111.65 2d7p s THR 49 Ca 0.00 0.64 0.14 0.00 -1.18 0.00 0.00 61.69 61.30 2d7p s THR 49 Cb -0.18 -3.34 0.12 0.00 1.34 0.00 0.00 72.50 70.44 2d7p s THR 49 CO 0.02 0.02 1.46 -0.81 -0.54 0.00 0.00 174.62 174.76 2d7p n PRO 50 N -0.43 0.00 0.07 3.99 -0.04 -1.26 -2.69 135.00 134.64 2d7p n PRO 50 Ca 0.07 0.26 -0.17 0.00 -0.04 0.00 0.00 63.50 63.63 2d7p n PRO 50 Cb 0.46 -1.51 -0.08 0.00 -0.04 0.00 0.00 33.50 32.33 2d7p n PRO 50 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d7p h SER 51 N 0.00 0.66 0.00 3.54 0.02 -1.94 -3.47 113.55 112.36 2d7p h SER 51 Ca 0.00 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2d7p h SER 51 Cb 0.25 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2d7p h SER 51 CO 0.00 1.37 0.00 0.61 -1.14 0.00 0.00 176.83 177.67 2d7p n GLY 52 N 1.11 1.13 3.12 -3.77 0.00 -1.09 -5.14 105.19 100.54 2d7p n GLY 52 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2d7p n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 53 N -1.13 2.04 -0.62 4.61 0.00 -1.25 -5.03 121.76 120.38 2d7p s ALA 53 Ca 0.00 -0.97 -0.28 0.00 0.00 0.00 0.00 51.96 50.71 2d7p s ALA 53 Cb 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 23.12 22.19 2d7p s ALA 53 CO 0.00 -0.10 1.22 0.08 0.00 0.00 0.00 175.76 176.97 2d7p s VAL 54 N 0.96 3.93 0.61 0.00 1.01 -1.26 -2.25 120.40 123.41 2d7p s VAL 54 Ca -0.05 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 2d7p s VAL 54 Cb -0.15 -4.76 0.05 0.00 0.00 0.00 0.00 36.38 31.52 2d7p s VAL 54 CO -0.03 -1.46 0.87 -1.61 0.00 0.00 0.00 175.10 172.86 2d7p s GLU 55 N 5.17 2.33 0.18 2.72 0.41 -0.26 -5.01 118.70 124.25 2d7p s GLU 55 Ca 0.41 -0.69 0.11 0.00 -0.41 0.00 0.00 54.97 54.39 2d7p s GLU 55 Cb -0.08 -2.38 -0.04 0.00 -1.78 0.00 0.00 34.13 29.85 2d7p s GLU 55 CO 0.23 -0.95 -0.24 -1.83 -0.49 0.00 0.00 175.26 171.98 2d7p s GLU 56 N -4.94 1.48 0.80 1.61 -1.05 -1.26 -3.09 118.70 112.26 2d7p s GLU 56 Ca 0.59 -1.50 -0.04 0.00 -0.15 0.00 0.00 54.97 53.87 2d7p s GLU 56 Cb -0.10 -1.80 0.16 0.00 -0.44 0.00 0.00 34.13 31.96 2d7p s GLU 56 CO 0.41 0.39 1.10 0.00 0.95 0.00 0.00 175.26 178.11 2d7p s TYR 58 N -3.37 3.49 -0.05 0.00 6.14 -0.75 -4.96 117.35 117.85 2d7p s TYR 58 Ca 0.70 -2.72 0.02 0.00 0.64 0.00 0.00 57.07 55.71 2d7p s TYR 58 Cb -0.04 -2.54 0.02 0.00 0.42 0.00 0.00 41.96 39.82 2d7p s TYR 58 CO 0.47 -0.92 -0.08 0.54 0.64 0.00 0.00 175.55 176.20 2d7p s VAL 59 N 1.00 0.82 0.00 3.14 0.11 -1.26 -1.61 120.40 122.60 2d7p s VAL 59 Ca 0.05 -0.30 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 2d7p s VAL 59 Cb -0.19 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 2d7p s VAL 59 CO -0.08 0.28 0.00 -0.24 -3.33 0.00 0.00 175.10 171.74 2d7p n SER 60 N 3.90 0.00 -3.56 3.54 2.88 -1.26 -5.09 113.62 114.04 2d7p n SER 60 Ca -0.24 0.26 -0.06 0.00 -1.33 0.00 0.00 58.87 57.50 2d7p n SER 60 Cb 0.51 -0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 63.62 2d7p n SER 60 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2d7p s GLU 61 N -0.66 0.50 0.36 -1.46 2.12 -1.26 -5.12 118.70 113.18 2d7p s GLU 61 Ca 0.00 -0.17 -0.25 0.00 0.36 0.00 0.00 54.97 54.91 2d7p s GLU 61 Cb 0.00 0.23 -0.09 0.00 0.26 0.00 0.00 34.13 34.53 2d7p s GLU 61 CO 0.00 -0.22 1.02 -1.17 -0.54 0.00 0.00 175.26 174.35 2d7p s LEU 62 N -2.21 4.24 0.00 2.70 0.20 -1.26 -4.68 118.68 117.66 2d7p s LEU 62 Ca 0.07 1.98 0.00 0.00 0.69 0.00 0.00 54.13 56.87 2d7p s LEU 62 Cb -0.01 -4.09 0.00 0.00 -0.43 0.00 0.00 46.19 41.66 2d7p s LEU 62 CO -0.06 -0.31 0.00 -0.67 -0.29 0.00 0.00 176.35 175.02 2d7p n ASP 63 N 0.24 0.17 -3.29 3.68 2.03 -1.24 -4.94 116.55 113.20 2d7p n ASP 63 Ca 0.03 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.08 2d7p n ASP 63 Cb 0.49 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.83 2d7p n ASP 63 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2d7p n SER 64 N -2.66 3.38 -3.69 1.67 2.88 -1.26 -4.88 113.62 109.06 2d7p n SER 64 Ca 0.00 -3.39 -0.27 0.00 -1.33 0.00 0.00 58.87 53.88 2d7p n SER 64 Cb 0.23 -0.64 -0.03 0.00 -0.75 0.00 0.00 64.21 63.02 2d7p n SER 64 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2d7p n ASP 65 N 0.67 -2.69 -3.69 -3.46 8.00 -1.26 -4.90 116.55 109.23 2d7p n ASP 65 Ca 0.29 -0.58 -0.14 0.00 0.71 0.00 0.00 54.79 55.06 2d7p n ASP 65 Cb 0.43 -2.28 -0.08 0.00 -0.02 0.00 0.00 41.12 39.17 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d7p s LYS 66 N -6.34 0.70 -0.13 -1.24 1.02 -1.26 -3.47 119.74 109.03 2d7p s LYS 66 Ca 0.51 0.32 -0.00 0.00 0.02 0.00 0.00 55.97 56.82 2d7p s LYS 66 Cb -0.29 0.33 -0.02 0.00 -0.52 0.00 0.00 37.83 37.33 2d7p s LYS 66 CO 0.63 -0.16 -0.11 -1.01 -0.92 0.00 0.00 175.35 173.78 2d7p s HIS 67 N -0.54 2.85 -0.10 3.18 3.76 -1.15 -3.63 115.29 119.66 2d7p s HIS 67 Ca -0.07 -0.51 -0.17 0.00 -0.15 0.00 0.00 55.06 54.17 2d7p s HIS 67 Cb -0.03 -1.84 -0.05 0.00 1.11 0.00 0.00 32.58 31.77 2d7p s HIS 67 CO 0.04 -0.12 0.43 0.99 -0.85 0.00 0.00 174.74 175.23 2d7p s THR 68 N 0.21 5.16 0.07 1.30 2.01 -1.26 -1.54 115.64 121.59 2d7p s THR 68 Ca -0.07 0.87 0.09 0.00 0.31 0.00 0.00 61.69 62.89 2d7p s THR 68 Cb -0.15 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2d7p s THR 68 CO 0.05 0.40 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.49 2d7p s ILE 69 N 0.19 2.07 -0.11 1.82 -1.09 -0.86 -4.23 121.20 118.99 2d7p s ILE 69 Ca 0.24 -1.46 -0.04 0.00 -2.23 0.00 0.00 60.65 57.15 2d7p s ILE 69 Cb -0.15 -1.80 0.06 0.00 -1.58 0.00 0.00 42.46 38.99 2d7p s ILE 69 CO 0.10 0.25 0.23 -0.60 -1.23 0.00 0.00 174.94 173.69 2d7p s ARG 70 N -1.47 0.12 -0.11 2.79 3.52 -0.63 -2.73 118.95 120.44 2d7p s ARG 70 Ca 0.11 0.65 -0.28 0.00 -0.13 0.00 0.00 55.73 56.09 2d7p s ARG 70 Cb -0.10 -0.11 0.07 0.00 -1.56 0.00 0.00 34.95 33.25 2d7p s ARG 70 CO 0.03 -0.27 0.66 -0.59 -0.81 0.00 0.00 175.30 174.32 2d7p s PHE 71 N 2.17 -0.66 -0.15 5.12 -0.12 -1.09 -1.82 117.98 121.43 2d7p s PHE 71 Ca -0.00 1.31 0.01 0.00 -0.05 0.00 0.00 56.93 58.19 2d7p s PHE 71 Cb -0.12 0.34 -0.00 0.00 -0.63 0.00 0.00 43.02 42.62 2d7p s PHE 71 CO -0.08 -0.52 -0.17 0.42 -0.05 0.00 0.00 175.22 174.82 2d7p s ILE 72 N -0.70 2.53 -0.92 -4.49 1.01 -1.26 -2.71 121.20 114.65 2d7p s ILE 72 Ca -0.08 -0.82 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 2d7p s ILE 72 Cb -0.02 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 2d7p s ILE 72 CO 0.07 0.53 1.95 -2.16 0.00 0.00 0.00 174.94 175.32 2d7p s PRO 73 N 0.76 2.55 0.16 2.79 0.04 -1.26 -4.85 135.00 135.19 2d7p s PRO 73 Ca -0.07 -0.34 -0.26 0.00 0.04 0.00 0.00 61.00 60.37 2d7p s PRO 73 Cb -0.16 -5.07 0.02 0.00 0.04 0.00 0.00 34.50 29.33 2d7p s PRO 73 CO 0.01 -3.42 1.56 0.45 0.04 0.00 0.00 177.00 175.64 2d7p h HIS 74 N 11.20 -1.34 -3.06 0.56 3.86 -1.97 -2.88 115.15 121.53 2d7p h HIS 74 Ca 0.10 0.08 -0.62 0.00 -1.16 0.00 0.00 60.37 58.78 2d7p h HIS 74 Cb 1.00 0.66 -0.09 0.00 1.06 0.00 0.00 27.41 30.04 2d7p h HIS 74 CO 1.22 -0.43 -0.60 -2.00 0.86 0.00 0.00 177.93 176.97 2d7p s GLU 75 N -5.81 2.81 1.20 2.45 2.56 -1.26 -4.52 118.70 116.12 2d7p s GLU 75 Ca -0.14 -0.79 -0.17 0.00 0.00 0.00 0.00 54.97 53.87 2d7p s GLU 75 Cb 0.13 -2.65 0.28 0.00 2.00 0.00 0.00 34.13 33.89 2d7p s GLU 75 CO 0.66 0.53 1.04 -0.80 -0.56 0.00 0.00 175.26 176.13 2d7p s ASN 76 N -2.61 0.83 0.00 -1.70 0.02 -1.26 -4.94 114.94 105.28 2d7p s ASN 76 Ca 0.29 1.04 0.00 0.00 -1.02 0.00 0.00 52.86 53.17 2d7p s ASN 76 Cb -0.11 -1.57 0.00 0.00 0.02 0.00 0.00 41.25 39.58 2d7p s ASN 76 CO 0.22 -4.23 0.00 0.61 0.02 0.00 0.00 177.10 173.72 2d7p n GLY 77 N 0.03 2.15 3.67 0.66 0.00 -1.23 -4.80 105.19 105.66 2d7p n GLY 77 Ca 0.08 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 2d7p n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 78 N -2.39 4.46 0.19 1.61 1.01 -1.26 -3.87 120.40 120.15 2d7p s VAL 78 Ca 0.00 1.76 -0.03 0.00 0.00 0.00 0.00 61.98 63.72 2d7p s VAL 78 Cb 0.00 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2d7p s VAL 78 CO 0.00 -0.13 0.40 -1.00 0.00 0.00 0.00 175.10 174.37 2d7p s HIS 79 N 3.14 3.48 -0.30 5.22 3.76 -1.04 -4.69 115.29 124.86 2d7p s HIS 79 Ca 0.50 0.44 -0.09 0.00 -0.15 0.00 0.00 55.06 55.77 2d7p s HIS 79 Cb -0.19 -1.93 -0.01 0.00 1.11 0.00 0.00 32.58 31.56 2d7p s HIS 79 CO 0.13 0.38 0.13 -1.12 -0.85 0.00 0.00 174.74 173.40 2d7p s SER 80 N -2.91 5.42 -0.48 1.40 0.01 -1.22 -2.75 113.70 113.18 2d7p s SER 80 Ca 0.40 -0.52 -0.19 0.00 1.31 0.00 0.00 55.95 56.95 2d7p s SER 80 Cb -0.11 -1.97 0.04 0.00 0.21 0.00 0.00 66.02 64.19 2d7p s SER 80 CO 0.28 -0.17 0.59 -0.63 0.41 0.00 0.00 173.24 173.71 2d7p s ILE 81 N 1.59 4.91 -0.47 1.44 -1.09 -1.19 -1.77 121.20 124.63 2d7p s ILE 81 Ca 0.04 -0.36 -0.25 0.00 -2.23 0.00 0.00 60.65 57.86 2d7p s ILE 81 Cb -0.17 -4.23 0.03 0.00 -1.58 0.00 0.00 42.46 36.51 2d7p s ILE 81 CO 0.05 -0.69 0.91 -0.62 -1.23 0.00 0.00 174.94 173.37 2d7p s ASP 82 N 2.38 6.48 -0.36 3.58 -1.08 0.22 -2.20 116.67 125.69 2d7p s ASP 82 Ca 0.16 0.07 -0.02 0.00 -0.52 0.00 0.00 52.55 52.24 2d7p s ASP 82 Cb -0.18 -2.44 0.09 0.00 -1.46 0.00 0.00 42.92 38.93 2d7p s ASP 82 CO 0.14 -1.05 0.12 -0.69 0.52 0.00 0.00 175.17 174.20 2d7p s VAL 83 N 3.72 3.09 0.16 1.11 1.01 -1.25 -2.75 120.40 125.48 2d7p s VAL 83 Ca 0.36 -1.84 0.04 0.00 0.00 0.00 0.00 61.98 60.54 2d7p s VAL 83 Cb -0.10 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2d7p s VAL 83 CO 0.26 -0.47 0.20 -0.54 0.00 0.00 0.00 175.10 174.54 2d7p s LYS 84 N 1.16 3.13 -0.17 2.72 1.02 -1.11 -3.31 119.74 123.17 2d7p s LYS 84 Ca 0.04 -0.75 -0.05 0.00 0.02 0.00 0.00 55.97 55.23 2d7p s LYS 84 Cb -0.21 -2.78 0.07 0.00 -0.52 0.00 0.00 37.83 34.38 2d7p s LYS 84 CO -0.03 0.50 0.13 0.12 -0.92 0.00 0.00 175.35 175.14 2d7p s PHE 85 N -1.74 0.05 -1.44 3.18 5.36 -0.01 -2.45 117.98 120.93 2d7p s PHE 85 Ca 0.32 -0.12 -0.04 0.00 -0.96 0.00 0.00 56.93 56.14 2d7p s PHE 85 Cb -0.11 -0.58 0.03 0.00 -0.34 0.00 0.00 43.02 42.03 2d7p s PHE 85 CO 0.25 -0.51 0.61 0.09 -1.46 0.00 0.00 175.22 174.20 2d7p n ASN 86 N 5.29 -1.49 -2.66 6.13 3.02 -1.21 -2.43 115.26 121.91 2d7p n ASN 86 Ca -0.06 -0.93 -0.11 0.00 -0.03 0.00 0.00 54.58 53.45 2d7p n ASN 86 Cb 0.49 -3.36 0.05 0.00 -0.61 0.00 0.00 39.78 36.35 2d7p n ASN 86 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7p n GLY 87 N -1.77 -0.35 3.59 7.41 0.00 -1.26 -5.05 105.19 107.76 2d7p n GLY 87 Ca -0.21 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 2d7p n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 88 N -3.26 -1.87 -0.16 4.61 0.00 -1.02 -5.15 121.76 114.91 2d7p s ALA 88 Ca 0.20 1.72 -0.18 0.00 0.00 0.00 0.00 51.96 53.70 2d7p s ALA 88 Cb -0.03 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 2d7p s ALA 88 CO 0.50 -0.31 0.51 -1.01 0.00 0.00 0.00 175.76 175.44 2d7p s HIS 89 N -0.37 3.44 0.54 0.00 3.76 -1.26 -0.83 115.29 120.57 2d7p s HIS 89 Ca -0.02 0.84 -0.19 0.00 -0.15 0.00 0.00 55.06 55.54 2d7p s HIS 89 Cb -0.03 -2.62 -0.06 0.00 1.11 0.00 0.00 32.58 30.98 2d7p s HIS 89 CO 0.01 0.02 1.08 0.96 -0.85 0.00 0.00 174.74 175.96 2d7p s ILE 90 N 1.18 3.51 -0.47 0.60 -4.36 -1.21 -4.95 121.20 115.50 2d7p s ILE 90 Ca 0.25 0.87 -0.28 0.00 -0.26 0.00 0.00 60.65 61.24 2d7p s ILE 90 Cb -0.15 -3.34 -0.02 0.00 1.25 0.00 0.00 42.46 40.20 2d7p s ILE 90 CO 0.10 -0.27 1.78 -2.16 0.24 0.00 0.00 174.94 174.63 2d7p s PRO 91 N -3.49 3.04 0.00 0.37 0.04 -1.26 -2.57 135.00 131.12 2d7p s PRO 91 Ca 0.69 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2d7p s PRO 91 Cb -0.19 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.08 2d7p s PRO 91 CO 0.28 -2.22 0.00 0.41 0.04 0.00 0.00 177.00 175.50 2d7p n GLY 92 N 5.51 1.52 3.86 0.56 0.00 -1.26 -5.08 105.19 110.30 2d7p n GLY 92 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2d7p n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 93 N -1.03 6.62 0.40 1.61 0.15 -1.06 -3.91 113.70 116.48 2d7p s SER 93 Ca 0.00 1.26 -0.25 0.00 0.70 0.00 0.00 55.95 57.66 2d7p s SER 93 Cb 0.00 -2.37 -0.08 0.00 -1.71 0.00 0.00 66.02 61.85 2d7p s SER 93 CO 0.00 -0.37 1.19 -2.16 1.20 0.00 0.00 173.24 173.09 2d7p s PRO 94 N -3.62 4.02 -0.61 5.44 0.04 -1.26 -4.91 135.00 134.10 2d7p s PRO 94 Ca 0.54 1.88 -0.28 0.00 0.04 0.00 0.00 61.00 63.17 2d7p s PRO 94 Cb -0.10 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.80 2d7p s PRO 94 CO 0.27 -0.36 1.26 -0.06 0.04 0.00 0.00 177.00 178.15 2d7p s PHE 95 N -1.40 2.46 -0.50 0.56 0.08 -0.93 -4.71 117.98 113.54 2d7p s PHE 95 Ca 0.57 0.33 -0.28 0.00 0.12 0.00 0.00 56.93 57.68 2d7p s PHE 95 Cb -0.32 -4.51 -0.01 0.00 -0.57 0.00 0.00 43.02 37.61 2d7p s PHE 95 CO 0.40 -1.78 1.68 0.15 -0.10 0.00 0.00 175.22 175.57 2d7p s LYS 96 N 5.25 3.09 -0.13 0.44 -0.14 -1.26 -3.19 119.74 123.80 2d7p s LYS 96 Ca 0.43 0.82 -0.04 0.00 -1.36 0.00 0.00 55.97 55.82 2d7p s LYS 96 Cb -0.08 -4.23 -0.03 0.00 -1.68 0.00 0.00 37.83 31.80 2d7p s LYS 96 CO 0.23 -2.17 0.01 0.96 -0.76 0.00 0.00 175.35 173.62 2d7p s ILE 97 N 7.32 4.37 0.08 2.17 -4.36 -1.11 -4.96 121.20 124.72 2d7p s ILE 97 Ca 0.66 -0.20 -0.24 0.00 -0.26 0.00 0.00 60.65 60.61 2d7p s ILE 97 Cb -0.15 -2.90 -0.06 0.00 1.25 0.00 0.00 42.46 40.59 2d7p s ILE 97 CO 0.26 0.53 0.74 -0.60 0.24 0.00 0.00 174.94 176.11 2d7p s ARG 98 N -0.18 4.48 -0.33 0.37 3.00 -0.94 -2.50 118.95 122.85 2d7p s ARG 98 Ca 0.05 1.04 0.01 0.00 -1.00 0.00 0.00 55.73 55.83 2d7p s ARG 98 Cb -0.12 -3.31 0.10 0.00 0.00 0.00 0.00 34.95 31.61 2d7p s ARG 98 CO 0.02 0.42 0.09 0.08 0.00 0.00 0.00 175.30 175.92 2d7p s VAL 99 N -0.54 1.38 0.00 7.11 1.01 -1.25 -3.88 120.40 124.23 2d7p s VAL 99 Ca 0.36 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2d7p s VAL 99 Cb -0.21 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2d7p s VAL 99 CO 0.23 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.27 2d7p n GLY 100 N 4.54 3.74 3.73 4.51 0.00 0.85 -3.57 105.19 119.00 2d7p n GLY 100 Ca 0.01 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2d7p n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d7p s GLU 101 N -2.04 4.62 0.79 1.61 4.04 -1.26 -4.83 118.70 121.63 2d7p s GLU 101 Ca 0.00 1.61 -0.14 0.00 0.04 0.00 0.00 54.97 56.48 2d7p s GLU 101 Cb 0.00 -3.32 0.06 0.00 0.02 0.00 0.00 34.13 30.88 2d7p s GLU 101 CO 0.00 0.10 1.06 1.04 -1.84 0.00 0.00 175.26 175.63 2d7p n GLN 102 N 2.67 0.23 -1.12 -4.83 6.02 -1.26 -4.82 117.38 114.27 2d7p n GLN 102 Ca 0.03 0.15 -0.38 0.00 -0.01 0.00 0.00 57.00 56.78 2d7p n GLN 102 Cb 0.47 -2.32 -0.02 0.00 1.02 0.00 0.00 30.24 29.39 2d7p n GLN 102 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2d7p n SER 103 N -2.63 -0.99 -4.01 1.08 7.64 -1.26 -4.96 113.62 108.49 2d7p n SER 103 Ca 0.13 0.90 -0.22 0.00 1.01 0.00 0.00 58.87 60.69 2d7p n SER 103 Cb 0.50 -0.76 -0.16 0.00 -1.01 0.00 0.00 64.21 62.79 2d7p n SER 103 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d7p s GLN 104 N -0.79 1.25 0.38 1.43 -2.07 -1.26 -5.15 119.66 113.45 2d7p s GLN 104 Ca 0.51 -0.35 0.04 0.00 -1.82 0.00 0.00 55.36 53.74 2d7p s GLN 104 Cb -0.74 -1.11 -0.03 0.00 -1.09 0.00 0.00 33.01 30.03 2d7p s GLN 104 CO 0.45 0.09 0.13 0.00 -1.32 0.00 0.00 175.29 174.64 2d7p s ALA 105 N 0.37 2.66 0.00 2.60 0.00 -1.26 -5.10 121.76 121.03 2d7p s ALA 105 Ca -0.07 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2d7p s ALA 105 Cb -0.11 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.84 2d7p s ALA 105 CO 0.01 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2d7p n GLY 106 N -0.82 -1.80 0.50 0.00 0.00 -1.26 -5.06 105.19 96.75 2d7p n GLY 106 Ca -0.04 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 2d7p n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d7p n SER 107 N -0.08 1.31 0.00 1.61 2.88 -1.26 -5.04 113.62 113.05 2d7p n SER 107 Ca 0.00 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2d7p n SER 107 Cb 0.00 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2d7p n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7p n GLY 108 N 2.10 -1.97 0.23 0.46 0.00 -1.26 -5.02 105.19 99.73 2d7p n GLY 108 Ca -0.23 1.02 0.11 0.00 0.00 0.00 0.00 46.02 46.92 2d7p n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7p h PRO 109 N 0.00 0.00 -7.33 1.61 0.13 -1.96 -3.45 132.00 121.00 2d7p h PRO 109 Ca 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.69 2d7p h PRO 109 Cb 0.00 0.00 0.17 0.00 0.13 0.00 0.00 31.00 31.30 2d7p h PRO 109 CO 0.00 0.20 0.15 -1.54 -0.23 0.00 0.00 178.00 176.59 2d7p s SER 110 N -6.18 2.12 0.11 1.44 1.04 -1.26 -4.95 113.70 106.02 2d7p s SER 110 Ca -0.00 1.14 -0.30 0.00 0.48 0.00 0.00 55.95 57.27 2d7p s SER 110 Cb 0.11 -1.79 -0.10 0.00 0.10 0.00 0.00 66.02 64.35 2d7p s SER 110 CO 0.62 -3.44 1.60 -1.28 0.98 0.00 0.00 173.24 171.72 2d7p h SER 111 N -2.11 -1.15 -0.00 7.02 0.87 -2.06 -3.54 113.55 112.59 2d7p h SER 111 Ca -0.55 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2d7p h SER 111 Cb 1.33 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.72 2d7p h SER 111 CO 0.55 -0.47 0.00 0.61 -0.53 0.00 0.00 176.83 176.99