#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7p s SER 2 N 0.00 4.88 0.14 1.61 0.15 -1.26 -5.03 113.70 114.19 2d7p s SER 2 Ca 0.00 -0.09 -0.26 0.00 0.70 0.00 0.00 55.95 56.30 2d7p s SER 2 Cb 0.00 -1.20 -0.01 0.00 -1.71 0.00 0.00 66.02 63.10 2d7p s SER 2 CO 0.00 0.27 1.60 0.28 1.20 0.00 0.00 173.24 176.59 2d7p h SER 3 N 4.35 -1.08 -2.78 5.45 0.02 -2.07 -3.48 113.55 113.96 2d7p h SER 3 Ca -0.49 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2d7p h SER 3 Cb 1.17 0.47 0.00 0.00 0.14 0.00 0.00 62.40 64.18 2d7p h SER 3 CO 0.56 -0.36 0.00 0.61 -1.14 0.00 0.00 176.83 176.49 2d7p n GLY 4 N -1.42 3.98 0.13 -3.77 0.00 -1.26 -5.04 105.19 97.81 2d7p n GLY 4 Ca -0.02 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 2d7p n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7p n SER 5 N 0.00 2.87 -4.56 1.61 3.41 -1.26 -4.90 113.62 110.79 2d7p n SER 5 Ca 0.00 -0.03 -0.17 0.00 -0.26 0.00 0.00 58.87 58.41 2d7p n SER 5 Cb 0.00 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 2d7p n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d7p s SER 6 N -5.13 4.08 0.00 4.04 0.01 -1.26 -4.60 113.70 110.84 2d7p s SER 6 Ca -0.14 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2d7p s SER 6 Cb 0.04 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2d7p s SER 6 CO 0.23 -3.68 0.00 0.61 0.41 0.00 0.00 173.24 170.81 2d7p n GLY 7 N 6.76 3.17 0.09 3.44 0.00 -1.26 -5.05 105.19 112.34 2d7p n GLY 7 Ca 0.45 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 46.11 2d7p n GLY 7 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d7p h SER 8 N 0.00 0.17 -2.97 1.61 0.87 -2.00 -3.45 113.55 107.77 2d7p h SER 8 Ca 0.00 -0.98 -0.32 0.00 -1.23 0.00 0.00 61.79 59.25 2d7p h SER 8 Cb 0.00 -0.05 -0.37 0.00 -0.44 0.00 0.00 62.40 61.54 2d7p h SER 8 CO 0.00 1.14 -0.65 1.51 -0.53 0.00 0.00 176.83 178.30 2d7p s ASP 9 N -6.49 1.11 -0.09 6.23 -4.77 -1.26 -5.02 116.67 106.38 2d7p s ASP 9 Ca -0.17 0.08 -0.00 0.00 -3.30 0.00 0.00 52.55 49.16 2d7p s ASP 9 Cb -0.02 0.21 0.07 0.00 -1.09 0.00 0.00 42.92 42.10 2d7p s ASP 9 CO 0.74 -0.28 1.82 0.47 0.70 0.00 0.00 175.17 178.62 2d7p n ASP 10 N 5.32 5.14 0.19 2.11 9.92 -1.26 -4.15 116.55 133.83 2d7p n ASP 10 Ca -0.05 -2.53 0.13 0.00 -0.53 0.00 0.00 54.79 51.80 2d7p n ASP 10 Cb 0.50 -0.99 0.27 0.00 -0.64 0.00 0.00 41.12 40.26 2d7p n ASP 10 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7p h ALA 11 N 1.30 1.00 0.00 2.24 0.00 -1.94 -3.09 119.26 118.77 2d7p h ALA 11 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d7p h ALA 11 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2d7p h ALA 11 CO 0.22 0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.36 2d7p n ARG 12 N -2.87 0.14 0.00 0.00 1.85 -1.26 -2.34 116.66 112.18 2d7p n ARG 12 Ca 0.04 0.11 0.10 0.00 -1.00 0.00 0.00 57.85 57.11 2d7p n ARG 12 Cb 0.48 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.30 2d7p n ARG 12 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2d7p n ARG 13 N -1.40 0.13 -2.30 2.89 1.74 -1.17 -4.96 116.66 111.60 2d7p n ARG 13 Ca 0.07 -0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.73 2d7p n ARG 13 Cb 0.21 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2d7p n ARG 13 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d7p s LEU 14 N -3.32 4.31 0.16 0.55 1.43 -0.99 -4.46 118.68 116.37 2d7p s LEU 14 Ca 0.05 2.39 -0.20 0.00 -1.03 0.00 0.00 54.13 55.34 2d7p s LEU 14 Cb 0.16 -3.87 0.05 0.00 0.03 0.00 0.00 46.19 42.56 2d7p s LEU 14 CO 0.86 -0.54 0.54 0.28 0.23 0.00 0.00 176.35 177.73 2d7p s THR 15 N -1.32 0.02 -0.01 5.49 -1.32 -1.03 -4.89 115.64 112.59 2d7p s THR 15 Ca 0.53 -0.30 0.03 0.00 -1.21 0.00 0.00 61.69 60.73 2d7p s THR 15 Cb -0.32 -1.17 -0.00 0.00 -1.51 0.00 0.00 72.50 69.50 2d7p s THR 15 CO 0.42 -0.10 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.95 2d7p s VAL 16 N -3.79 0.71 0.08 5.08 1.01 -1.26 -1.54 120.40 120.69 2d7p s VAL 16 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2d7p s VAL 16 Cb -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.76 2d7p s VAL 16 CO -0.11 0.21 0.00 0.41 0.00 0.00 0.00 175.10 175.62 2d7p n THR 17 N 3.05 0.44 -0.35 3.92 -1.04 -1.26 -4.78 114.28 114.27 2d7p n THR 17 Ca -0.15 0.15 0.32 0.00 -2.04 0.00 0.00 64.05 62.32 2d7p n THR 17 Cb 0.56 -1.24 0.59 0.00 -1.82 0.00 0.00 70.33 68.41 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 0.33 -2.02 8.00 0.02 -1.95 -3.41 113.55 114.52 2d7p h SER 18 Ca 0.00 0.23 -0.63 0.00 -0.84 0.00 0.00 61.79 60.55 2d7p h SER 18 Cb 0.35 0.23 0.10 0.00 0.14 0.00 0.00 62.40 63.23 2d7p h SER 18 CO 0.00 -0.36 0.01 -0.11 -1.14 0.00 0.00 176.83 175.23 2d7p n LEU 19 N -5.14 1.04 -4.21 5.07 7.94 -1.26 -4.89 117.00 115.55 2d7p n LEU 19 Ca 0.37 1.16 -0.43 0.00 -1.11 0.00 0.00 56.01 56.01 2d7p n LEU 19 Cb 1.28 -1.19 -0.01 0.00 0.53 0.00 0.00 43.42 44.03 2d7p n LEU 19 CO 0.05 -1.74 0.77 1.67 -1.11 0.00 0.00 177.39 177.03 2d7p n GLN 20 N 0.98 3.56 -0.27 1.96 -0.06 -1.26 -4.90 117.38 117.39 2d7p n GLN 20 Ca 0.13 -4.49 0.15 0.00 -2.00 0.00 0.00 57.00 50.79 2d7p n GLN 20 Cb 0.29 -2.51 0.29 0.00 -4.06 0.00 0.00 30.24 24.25 2d7p n GLN 20 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2d7p n GLU 21 N 2.28 -0.06 -3.69 3.69 1.02 -1.26 -3.46 120.64 119.16 2d7p n GLU 21 Ca 0.24 1.17 -0.29 0.00 -0.02 0.00 0.00 57.16 58.26 2d7p n GLU 21 Cb 0.37 -1.91 -0.16 0.00 -0.02 0.00 0.00 31.44 29.73 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 -5.59 0.52 0.00 2.62 -4.23 -1.26 -3.05 115.64 104.64 2d7p s THR 22 Ca -0.09 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 2d7p s THR 22 Cb 0.24 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.81 2d7p s THR 22 CO 0.62 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 2d7p n GLY 23 N 5.02 0.00 3.09 3.99 0.00 -1.22 -5.12 105.19 110.94 2d7p n GLY 23 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2d7p n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7p s LEU 24 N 0.00 1.80 0.00 0.99 1.43 -1.26 -5.01 118.68 116.63 2d7p s LEU 24 Ca 0.00 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2d7p s LEU 24 Cb 0.00 -1.11 0.12 0.00 0.03 0.00 0.00 46.19 45.24 2d7p s LEU 24 CO 0.00 0.05 0.91 0.29 0.23 0.00 0.00 176.35 177.84 2d7p n LYS 25 N 3.96 0.16 -2.83 1.70 4.01 -1.26 -0.64 118.16 123.26 2d7p n LYS 25 Ca -0.20 -2.82 -0.41 0.00 -0.51 0.00 0.00 58.31 54.37 2d7p n LYS 25 Cb 0.52 -0.50 -0.05 0.00 -0.51 0.00 0.00 35.03 34.49 2d7p n LYS 25 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2d7p s VAL 26 N -2.85 4.57 -0.62 -0.18 0.11 -1.26 -3.56 120.40 116.61 2d7p s VAL 26 Ca 0.63 1.90 0.00 0.00 -2.93 0.00 0.00 61.98 61.59 2d7p s VAL 26 Cb -0.04 -4.24 0.00 0.00 -1.53 0.00 0.00 36.38 30.57 2d7p s VAL 26 CO 0.41 0.34 0.00 0.59 -3.33 0.00 0.00 175.10 173.12 2d7p n ASN 27 N 2.74 -2.84 -4.58 3.54 4.13 -0.82 -5.02 115.26 112.42 2d7p n ASN 27 Ca 0.00 0.02 -0.34 0.00 1.68 0.00 0.00 54.58 55.94 2d7p n ASN 27 Cb 0.49 -1.99 -0.11 0.00 -1.54 0.00 0.00 39.78 36.63 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 -4.09 3.16 -0.92 3.52 -1.52 -1.23 -4.95 119.66 113.62 2d7p s GLN 28 Ca 0.00 -0.50 -0.24 0.00 -1.95 0.00 0.00 55.36 52.67 2d7p s GLN 28 Cb 0.00 -2.77 -0.05 0.00 -0.22 0.00 0.00 33.01 29.97 2d7p s GLN 28 CO 0.00 0.52 1.95 -1.25 -0.25 0.00 0.00 175.29 176.25 2d7p s PRO 29 N -0.39 2.55 -0.32 2.91 0.04 -1.26 -4.35 135.00 134.18 2d7p s PRO 29 Ca 0.06 -0.35 -0.18 0.00 0.04 0.00 0.00 61.00 60.57 2d7p s PRO 29 Cb -0.12 -5.08 -0.01 0.00 0.04 0.00 0.00 34.50 29.33 2d7p s PRO 29 CO 0.02 -3.43 0.53 0.00 0.04 0.00 0.00 177.00 174.16 2d7p s ALA 30 N 10.17 3.51 0.01 8.56 0.00 -1.12 -4.96 121.76 137.94 2d7p s ALA 30 Ca 0.70 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.81 2d7p s ALA 30 Cb -0.06 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2d7p s ALA 30 CO 0.00 -1.06 -0.01 -1.54 0.00 0.00 0.00 175.76 173.15 2d7p s SER 31 N 1.69 0.14 0.32 0.00 1.04 -1.26 -2.32 113.70 113.32 2d7p s SER 31 Ca 0.20 -0.31 -0.05 0.00 0.48 0.00 0.00 55.95 56.27 2d7p s SER 31 Cb -0.15 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2d7p s SER 31 CO 0.12 -0.20 0.47 0.72 0.98 0.00 0.00 173.24 175.33 2d7p s PHE 32 N -0.95 0.87 -0.10 5.02 -0.71 -0.93 -4.71 117.98 116.47 2d7p s PHE 32 Ca -0.10 -1.15 0.03 0.00 -1.04 0.00 0.00 56.93 54.67 2d7p s PHE 32 Cb -0.06 -0.01 -0.00 0.00 -1.21 0.00 0.00 43.02 41.74 2d7p s PHE 32 CO -0.01 -1.10 -0.22 0.00 -1.34 0.00 0.00 175.22 172.55 2d7p s ALA 33 N -3.28 2.23 -0.35 1.99 0.00 -1.26 -1.28 121.76 119.81 2d7p s ALA 33 Ca 0.28 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 51.14 2d7p s ALA 33 Cb -0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 2d7p s ALA 33 CO 0.17 0.29 0.33 0.08 0.00 0.00 0.00 175.76 176.63 2d7p s VAL 34 N 0.33 5.20 0.36 0.00 1.01 -0.76 -4.31 120.40 122.23 2d7p s VAL 34 Ca -0.18 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 2d7p s VAL 34 Cb -0.18 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 2d7p s VAL 34 CO 0.08 -0.11 1.00 -1.58 0.00 0.00 0.00 175.10 174.49 2d7p s GLN 35 N 1.93 4.39 -0.23 2.72 0.74 -0.59 -3.67 119.66 124.94 2d7p s GLN 35 Ca 0.10 1.43 -0.04 0.00 0.05 0.00 0.00 55.36 56.90 2d7p s GLN 35 Cb -0.17 -2.68 -0.18 0.00 1.10 0.00 0.00 33.01 31.07 2d7p s GLN 35 CO 0.11 0.07 -0.08 1.28 -0.55 0.00 0.00 175.29 176.13 2d7p n LEU 36 N 0.27 2.65 -3.43 3.68 4.77 -1.26 -2.45 117.00 121.22 2d7p n LEU 36 Ca 0.03 0.06 -0.19 0.00 -0.03 0.00 0.00 56.01 55.89 2d7p n LEU 36 Cb 0.50 -0.95 0.09 0.00 -2.33 0.00 0.00 43.42 40.72 2d7p n LEU 36 CO 0.45 0.81 0.15 0.59 -1.33 0.00 0.00 177.39 178.06 2d7p n ASN 37 N -3.56 -3.25 0.00 -1.43 3.02 -1.26 -3.07 115.26 105.70 2d7p n ASN 37 Ca -0.43 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2d7p n ASN 37 Cb 0.97 -5.02 0.00 0.00 -0.61 0.00 0.00 39.78 35.11 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 -1.37 3.10 3.58 7.41 0.00 -1.26 -4.94 105.19 111.71 2d7p n GLY 38 Ca -0.20 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.03 -3.60 4.61 0.00 -1.17 -5.03 120.51 114.28 2d7p n ALA 39 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 53.44 52.97 2d7p n ALA 39 Cb 0.00 -2.05 -0.08 0.00 0.00 0.00 0.00 19.45 17.32 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 -3.76 0.37 0.00 0.00 6.06 -1.26 -4.84 118.95 115.53 2d7p s ARG 40 Ca 0.67 1.05 0.00 0.00 -2.50 0.00 0.00 55.73 54.95 2d7p s ARG 40 Cb -0.28 0.34 0.00 0.00 0.06 0.00 0.00 34.95 35.07 2d7p s ARG 40 CO 0.57 -0.30 0.00 0.41 -2.50 0.00 0.00 175.30 173.48 2d7p n GLY 41 N 5.40 -0.91 3.12 8.12 0.00 -1.26 -4.99 105.19 114.66 2d7p n GLY 41 Ca -0.08 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.31 1.69 -0.21 1.61 1.01 -1.26 -4.86 120.40 115.07 2d7p s VAL 42 Ca 0.00 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 2d7p s VAL 42 Cb 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2d7p s VAL 42 CO 0.00 0.48 0.10 -0.63 0.00 0.00 0.00 175.10 175.05 2d7p s ILE 43 N 0.72 4.99 -0.10 2.22 -1.09 -1.26 -3.13 121.20 123.54 2d7p s ILE 43 Ca -0.12 0.04 -0.02 0.00 -2.23 0.00 0.00 60.65 58.33 2d7p s ILE 43 Cb -0.16 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 2d7p s ILE 43 CO 0.02 0.42 -0.02 -1.81 -1.23 0.00 0.00 174.94 172.32 2d7p s ASP 44 N 0.67 5.04 -0.08 3.58 1.11 -0.93 -4.97 116.67 121.08 2d7p s ASP 44 Ca 0.05 0.05 0.01 0.00 0.18 0.00 0.00 52.55 52.84 2d7p s ASP 44 Cb -0.13 -1.51 0.02 0.00 1.07 0.00 0.00 42.92 42.37 2d7p s ASP 44 CO 0.01 0.32 -0.09 0.00 1.18 0.00 0.00 175.17 176.59 2d7p s ALA 45 N -0.52 1.17 -0.11 5.23 0.00 -1.26 -3.14 121.76 123.14 2d7p s ALA 45 Ca 0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 2d7p s ALA 45 Cb -0.12 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.40 2d7p s ALA 45 CO 0.02 -0.08 0.24 1.03 0.00 0.00 0.00 175.76 176.97 2d7p s ARG 46 N 1.06 0.17 0.10 0.00 0.52 -1.23 -3.10 118.95 116.48 2d7p s ARG 46 Ca -0.08 0.58 -0.07 0.00 -0.52 0.00 0.00 55.73 55.64 2d7p s ARG 46 Cb -0.14 -0.11 -0.06 0.00 0.52 0.00 0.00 34.95 35.16 2d7p s ARG 46 CO -0.01 -0.20 0.38 0.14 0.02 0.00 0.00 175.30 175.63 2d7p s VAL 47 N 1.60 5.14 -0.12 3.52 -7.23 -1.22 -1.74 120.40 120.35 2d7p s VAL 47 Ca -0.06 0.25 0.02 0.00 -1.81 0.00 0.00 61.98 60.38 2d7p s VAL 47 Cb -0.11 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.20 2d7p s VAL 47 CO -0.08 0.18 -0.18 -1.00 -0.31 0.00 0.00 175.10 173.70 2d7p s HIS 48 N -1.52 2.69 0.08 2.82 3.76 -1.05 -2.04 115.29 120.03 2d7p s HIS 48 Ca 0.36 -0.89 -0.11 0.00 -0.15 0.00 0.00 55.06 54.27 2d7p s HIS 48 Cb -0.13 -1.79 -0.06 0.00 1.11 0.00 0.00 32.58 31.71 2d7p s HIS 48 CO 0.21 -0.35 0.43 0.95 -0.85 0.00 0.00 174.74 175.13 2d7p s THR 49 N 0.41 5.05 -0.86 1.30 -4.23 -1.02 -3.46 115.64 112.82 2d7p s THR 49 Ca -0.14 0.55 0.17 0.00 -1.18 0.00 0.00 61.69 61.09 2d7p s THR 49 Cb -0.17 -3.67 0.15 0.00 1.34 0.00 0.00 72.50 70.16 2d7p s THR 49 CO 0.06 0.30 1.52 -0.81 -0.54 0.00 0.00 174.62 175.16 2d7p n PRO 50 N 0.96 0.05 0.17 3.99 -0.04 -1.26 -2.34 135.00 136.53 2d7p n PRO 50 Ca -0.08 0.30 0.06 0.00 -0.04 0.00 0.00 63.50 63.74 2d7p n PRO 50 Cb 0.52 -1.60 0.15 0.00 -0.04 0.00 0.00 33.50 32.53 2d7p n PRO 50 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d7p h SER 51 N 0.00 0.00 0.00 3.54 0.87 -1.94 -3.47 113.55 112.55 2d7p h SER 51 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d7p h SER 51 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2d7p h SER 51 CO 0.00 0.36 0.00 0.61 -0.53 0.00 0.00 176.83 177.27 2d7p n GLY 52 N 0.96 1.99 2.99 5.77 0.00 -0.99 -5.12 105.19 110.79 2d7p n GLY 52 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 1.52 -0.57 4.61 0.00 -1.25 -5.03 121.76 119.04 2d7p s ALA 53 Ca 0.00 -0.65 -0.25 0.00 0.00 0.00 0.00 51.96 51.06 2d7p s ALA 53 Cb 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 23.12 22.29 2d7p s ALA 53 CO 0.00 -0.24 0.98 0.08 0.00 0.00 0.00 175.76 176.58 2d7p s VAL 54 N 1.32 4.32 0.69 0.00 1.01 -1.26 -2.44 120.40 124.03 2d7p s VAL 54 Ca -0.01 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.24 2d7p s VAL 54 Cb -0.14 -4.59 0.09 0.00 0.00 0.00 0.00 36.38 31.75 2d7p s VAL 54 CO -0.05 -1.20 0.97 -1.61 0.00 0.00 0.00 175.10 173.20 2d7p s GLU 55 N 4.14 1.93 0.43 2.72 2.02 -0.87 -5.03 118.70 124.04 2d7p s GLU 55 Ca 0.31 -0.79 0.06 0.00 0.02 0.00 0.00 54.97 54.57 2d7p s GLU 55 Cb -0.12 -2.30 -0.06 0.00 0.10 0.00 0.00 34.13 31.74 2d7p s GLU 55 CO 0.19 -1.29 0.04 -1.83 0.02 0.00 0.00 175.26 172.39 2d7p s GLU 56 N -5.12 2.04 0.31 1.61 -1.05 -1.26 -3.43 118.70 111.79 2d7p s GLU 56 Ca 0.63 -2.11 0.01 0.00 -0.15 0.00 0.00 54.97 53.35 2d7p s GLU 56 Cb -0.08 -1.68 -0.00 0.00 -0.44 0.00 0.00 34.13 31.93 2d7p s GLU 56 CO 0.43 -0.11 0.02 0.00 0.95 0.00 0.00 175.26 176.55 2d7p s TYR 58 N -2.24 3.57 -0.31 0.00 5.04 -0.70 -4.93 117.35 117.78 2d7p s TYR 58 Ca 0.03 -2.71 -0.01 0.00 -2.44 0.00 0.00 57.07 51.94 2d7p s TYR 58 Cb 0.00 -2.57 0.10 0.00 0.35 0.00 0.00 41.96 39.84 2d7p s TYR 58 CO 0.02 -0.92 0.11 0.54 -1.34 0.00 0.00 175.55 173.96 2d7p s VAL 59 N 0.99 0.72 1.30 3.14 0.11 -1.25 -2.42 120.40 122.99 2d7p s VAL 59 Ca 0.03 -1.31 -0.22 0.00 -2.93 0.00 0.00 61.98 57.55 2d7p s VAL 59 Cb -0.20 -1.55 0.33 0.00 -1.53 0.00 0.00 36.38 33.43 2d7p s VAL 59 CO -0.07 -0.69 0.88 -0.24 -3.33 0.00 0.00 175.10 171.65 2d7p n SER 60 N 4.89 -3.39 -4.84 3.54 2.88 -1.26 -5.00 113.62 110.44 2d7p n SER 60 Ca -0.02 -0.92 -0.32 0.00 -1.33 0.00 0.00 58.87 56.28 2d7p n SER 60 Cb 0.42 -0.93 0.01 0.00 -0.75 0.00 0.00 64.21 62.95 2d7p n SER 60 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2d7p s GLU 61 N -5.07 3.53 -0.25 -1.46 4.04 -1.26 -4.83 118.70 113.39 2d7p s GLU 61 Ca 0.64 0.91 -0.36 0.00 0.04 0.00 0.00 54.97 56.20 2d7p s GLU 61 Cb -0.10 -2.07 -0.12 0.00 0.02 0.00 0.00 34.13 31.86 2d7p s GLU 61 CO 0.52 -0.62 1.98 -0.11 -1.84 0.00 0.00 175.26 175.19 2d7p n LEU 62 N -2.40 2.61 -0.02 1.83 7.94 -1.26 -4.85 117.00 120.86 2d7p n LEU 62 Ca 0.07 0.75 -0.02 0.00 -1.11 0.00 0.00 56.01 55.70 2d7p n LEU 62 Cb 0.54 -1.27 -0.01 0.00 0.53 0.00 0.00 43.42 43.21 2d7p n LEU 62 CO 0.53 -0.45 -0.15 -0.67 -1.11 0.00 0.00 177.39 175.54 2d7p n ASP 63 N 7.77 0.53 -2.57 1.96 2.03 -1.26 -4.81 116.55 120.19 2d7p n ASP 63 Ca 0.32 0.09 -0.30 0.00 0.52 0.00 0.00 54.79 55.41 2d7p n ASP 63 Cb 0.23 -0.44 0.01 0.00 -0.72 0.00 0.00 41.12 40.19 2d7p n ASP 63 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2d7p n SER 64 N -3.02 5.29 -3.59 1.67 7.64 -1.26 -4.88 113.62 115.47 2d7p n SER 64 Ca -0.03 -3.74 -0.23 0.00 1.01 0.00 0.00 58.87 55.88 2d7p n SER 64 Cb 0.11 -0.59 0.08 0.00 -1.01 0.00 0.00 64.21 62.80 2d7p n SER 64 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2d7p n ASP 65 N -0.49 -4.89 -3.61 6.43 -0.08 -1.26 -4.98 116.55 107.67 2d7p n ASP 65 Ca 0.42 -0.59 -0.08 0.00 -1.51 0.00 0.00 54.79 53.03 2d7p n ASP 65 Cb 0.57 -4.93 -0.01 0.00 2.34 0.00 0.00 41.12 39.09 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2d7p s LYS 66 N -6.07 1.88 -0.07 -0.67 1.02 -1.26 -4.51 119.74 110.06 2d7p s LYS 66 Ca 0.41 -1.16 -0.03 0.00 0.02 0.00 0.00 55.97 55.21 2d7p s LYS 66 Cb -0.19 0.59 0.04 0.00 -0.52 0.00 0.00 37.83 37.76 2d7p s LYS 66 CO 0.74 -0.86 0.13 -1.01 -0.92 0.00 0.00 175.35 173.44 2d7p s HIS 67 N -3.48 -0.12 -0.16 3.18 3.76 -1.24 -4.06 115.29 113.17 2d7p s HIS 67 Ca 0.14 0.50 -0.11 0.00 -0.15 0.00 0.00 55.06 55.44 2d7p s HIS 67 Cb -0.05 -0.27 -0.05 0.00 1.11 0.00 0.00 32.58 33.32 2d7p s HIS 67 CO 0.09 -0.23 0.20 0.99 -0.85 0.00 0.00 174.74 174.94 2d7p s THR 68 N 2.03 5.37 0.01 1.30 2.01 -1.26 -1.82 115.64 123.27 2d7p s THR 68 Ca 0.01 0.35 0.04 0.00 0.31 0.00 0.00 61.69 62.40 2d7p s THR 68 Cb -0.12 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2d7p s THR 68 CO -0.05 0.46 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.62 2d7p s ILE 69 N 0.12 3.51 -0.13 1.82 -1.09 -0.40 -3.89 121.20 121.15 2d7p s ILE 69 Ca 0.13 -0.82 -0.05 0.00 -2.23 0.00 0.00 60.65 57.68 2d7p s ILE 69 Cb -0.12 -2.51 0.06 0.00 -1.58 0.00 0.00 42.46 38.31 2d7p s ILE 69 CO 0.02 0.40 0.27 -0.60 -1.23 0.00 0.00 174.94 173.79 2d7p s ARG 70 N -1.38 0.17 -0.15 2.79 3.52 -1.02 -2.19 118.95 120.70 2d7p s ARG 70 Ca 0.16 0.71 -0.27 0.00 -0.13 0.00 0.00 55.73 56.21 2d7p s ARG 70 Cb -0.11 -0.04 0.07 0.00 -1.56 0.00 0.00 34.95 33.30 2d7p s ARG 70 CO 0.07 -0.26 0.66 -0.59 -0.81 0.00 0.00 175.30 174.37 2d7p s PHE 71 N 2.17 -0.67 -0.14 5.12 -0.12 -0.98 -1.72 117.98 121.63 2d7p s PHE 71 Ca -0.01 1.42 0.01 0.00 -0.05 0.00 0.00 56.93 58.29 2d7p s PHE 71 Cb -0.12 0.32 -0.00 0.00 -0.63 0.00 0.00 43.02 42.59 2d7p s PHE 71 CO -0.09 -0.48 -0.16 0.42 -0.05 0.00 0.00 175.22 174.87 2d7p s ILE 72 N -0.45 2.67 0.16 -4.49 1.01 -1.26 -2.79 121.20 116.04 2d7p s ILE 72 Ca -0.06 -0.78 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 2d7p s ILE 72 Cb -0.03 -2.11 -0.08 0.00 0.01 0.00 0.00 42.46 40.25 2d7p s ILE 72 CO 0.05 0.52 1.33 -2.16 0.00 0.00 0.00 174.94 174.69 2d7p s PRO 73 N 0.61 4.37 -0.14 2.79 0.04 -1.26 -4.90 135.00 136.50 2d7p s PRO 73 Ca -0.09 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 2d7p s PRO 73 Cb -0.16 -3.22 -0.11 0.00 0.04 0.00 0.00 34.50 31.05 2d7p s PRO 73 CO 0.03 -0.31 0.19 0.45 0.04 0.00 0.00 177.00 177.40 2d7p h HIS 74 N 5.96 0.00 -3.56 0.56 3.86 -1.98 -2.19 115.15 117.81 2d7p h HIS 74 Ca -0.44 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.10 2d7p h HIS 74 Cb 1.21 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.49 2d7p h HIS 74 CO 0.64 0.54 -0.69 -2.00 0.86 0.00 0.00 177.93 177.28 2d7p s GLU 75 N -2.04 2.97 0.88 2.45 2.12 -1.26 -4.73 118.70 119.09 2d7p s GLU 75 Ca -0.14 -0.54 -0.14 0.00 0.36 0.00 0.00 54.97 54.51 2d7p s GLU 75 Cb 0.01 -2.67 0.01 0.00 0.26 0.00 0.00 34.13 31.74 2d7p s GLU 75 CO 0.34 0.56 0.43 0.09 -0.54 0.00 0.00 175.26 176.15 2d7p n ASN 76 N 2.53 -1.83 0.00 -1.70 5.03 -1.26 -4.85 115.26 113.19 2d7p n ASN 76 Ca -0.18 0.41 0.00 0.00 0.87 0.00 0.00 54.58 55.68 2d7p n ASN 76 Cb 0.53 -1.21 0.00 0.00 -1.02 0.00 0.00 39.78 38.08 2d7p n ASN 76 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d7p n GLY 77 N 1.57 3.29 3.69 7.41 0.00 -0.93 -4.85 105.19 115.38 2d7p n GLY 77 Ca 0.08 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.72 4.16 0.18 1.61 1.01 -1.26 -3.64 120.40 119.74 2d7p s VAL 78 Ca 0.00 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.53 2d7p s VAL 78 Cb 0.00 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2d7p s VAL 78 CO 0.00 0.03 0.26 -1.00 0.00 0.00 0.00 175.10 174.39 2d7p s HIS 79 N 1.93 3.37 -0.33 5.22 3.76 -1.03 -4.73 115.29 123.48 2d7p s HIS 79 Ca 0.57 0.03 -0.09 0.00 -0.15 0.00 0.00 55.06 55.43 2d7p s HIS 79 Cb -0.26 -1.58 0.01 0.00 1.11 0.00 0.00 32.58 31.85 2d7p s HIS 79 CO 0.24 0.50 0.14 -1.12 -0.85 0.00 0.00 174.74 173.66 2d7p s SER 80 N -3.44 5.47 -0.51 1.40 0.01 -1.22 -2.97 113.70 112.44 2d7p s SER 80 Ca 0.33 -0.77 -0.21 0.00 1.31 0.00 0.00 55.95 56.61 2d7p s SER 80 Cb -0.10 -1.96 0.04 0.00 0.21 0.00 0.00 66.02 64.21 2d7p s SER 80 CO 0.27 -0.26 0.75 -0.63 0.41 0.00 0.00 173.24 173.78 2d7p s ILE 81 N 1.55 4.68 -0.68 1.44 -1.09 -1.23 -2.54 121.20 123.32 2d7p s ILE 81 Ca 0.03 -0.06 -0.25 0.00 -2.23 0.00 0.00 60.65 58.14 2d7p s ILE 81 Cb -0.18 -4.37 0.05 0.00 -1.58 0.00 0.00 42.46 36.38 2d7p s ILE 81 CO 0.05 -0.87 1.11 -1.81 -1.23 0.00 0.00 174.94 172.19 2d7p s ASP 82 N 2.59 6.20 -0.30 3.58 1.11 -0.71 -2.40 116.67 126.74 2d7p s ASP 82 Ca 0.23 -0.65 -0.09 0.00 0.18 0.00 0.00 52.55 52.21 2d7p s ASP 82 Cb -0.16 -2.49 -0.02 0.00 1.07 0.00 0.00 42.92 41.33 2d7p s ASP 82 CO 0.16 -1.60 0.15 -0.69 1.18 0.00 0.00 175.17 174.37 2d7p s VAL 83 N 4.82 4.67 0.08 -1.27 1.01 -1.26 -3.49 120.40 124.96 2d7p s VAL 83 Ca 0.29 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.08 2d7p s VAL 83 Cb -0.12 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2d7p s VAL 83 CO 0.14 0.14 -0.24 -0.54 0.00 0.00 0.00 175.10 174.59 2d7p s LYS 84 N 1.64 1.45 -0.09 2.72 1.02 -1.19 -3.41 119.74 121.88 2d7p s LYS 84 Ca 0.05 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 54.88 2d7p s LYS 84 Cb -0.17 -1.74 0.02 0.00 -0.52 0.00 0.00 37.83 35.43 2d7p s LYS 84 CO 0.07 0.43 -0.07 0.12 -0.92 0.00 0.00 175.35 174.97 2d7p s PHE 85 N -0.96 1.27 -1.58 3.18 5.36 0.92 -2.20 117.98 123.98 2d7p s PHE 85 Ca 0.11 -0.56 -0.20 0.00 -0.96 0.00 0.00 56.93 55.32 2d7p s PHE 85 Cb -0.10 -1.08 0.19 0.00 -0.34 0.00 0.00 43.02 41.70 2d7p s PHE 85 CO 0.04 -0.41 0.52 -1.71 -1.46 0.00 0.00 175.22 172.20 2d7p n ASN 86 N 4.68 -1.88 -1.06 6.13 2.85 -1.18 0.95 115.26 125.75 2d7p n ASN 86 Ca -0.15 -0.94 -0.04 0.00 -0.11 0.00 0.00 54.58 53.33 2d7p n ASN 86 Cb 0.50 -1.64 0.01 0.00 1.24 0.00 0.00 39.78 39.90 2d7p n ASN 86 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2d7p n GLY 87 N -1.00 0.66 3.08 8.20 0.00 -1.26 -5.06 105.19 109.80 2d7p n GLY 87 Ca 0.10 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.02 -0.63 -0.01 4.61 0.00 0.27 -5.14 121.76 117.84 2d7p s ALA 88 Ca 0.11 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 2d7p s ALA 88 Cb -0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2d7p s ALA 88 CO 0.13 -0.28 1.17 -1.01 0.00 0.00 0.00 175.76 175.77 2d7p s HIS 89 N 1.48 3.34 0.53 0.00 3.76 -1.26 -0.06 115.29 123.08 2d7p s HIS 89 Ca -0.08 1.31 -0.19 0.00 -0.15 0.00 0.00 55.06 55.96 2d7p s HIS 89 Cb -0.10 -3.38 -0.07 0.00 1.11 0.00 0.00 32.58 30.14 2d7p s HIS 89 CO -0.09 -1.13 1.06 0.96 -0.85 0.00 0.00 174.74 174.69 2d7p s ILE 90 N 1.64 3.67 -0.48 0.60 -4.36 -1.22 -4.95 121.20 116.10 2d7p s ILE 90 Ca 0.56 0.97 -0.27 0.00 -0.26 0.00 0.00 60.65 61.64 2d7p s ILE 90 Cb -0.26 -3.39 -0.02 0.00 1.25 0.00 0.00 42.46 40.04 2d7p s ILE 90 CO 0.25 -0.29 1.78 -2.16 0.24 0.00 0.00 174.94 174.76 2d7p s PRO 91 N -3.47 3.02 0.00 0.37 0.04 -1.26 -2.57 135.00 131.12 2d7p s PRO 91 Ca 0.67 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2d7p s PRO 91 Cb -0.18 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.09 2d7p s PRO 91 CO 0.26 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.46 2d7p n GLY 92 N 5.52 1.58 3.86 0.56 0.00 -1.26 -5.06 105.19 110.38 2d7p n GLY 92 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 6.63 0.53 1.61 0.15 -1.06 -4.03 113.70 116.50 2d7p s SER 93 Ca 0.00 1.31 -0.20 0.00 0.70 0.00 0.00 55.95 57.76 2d7p s SER 93 Cb 0.00 -2.39 -0.06 0.00 -1.71 0.00 0.00 66.02 61.86 2d7p s SER 93 CO 0.00 -0.40 1.14 -2.16 1.20 0.00 0.00 173.24 173.02 2d7p s PRO 94 N -3.67 3.43 -0.65 5.44 0.04 -1.26 -4.93 135.00 133.41 2d7p s PRO 94 Ca 0.54 1.64 -0.24 0.00 0.04 0.00 0.00 61.00 62.98 2d7p s PRO 94 Cb -0.10 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.41 2d7p s PRO 94 CO 0.27 -0.79 1.06 -0.06 0.04 0.00 0.00 177.00 177.52 2d7p s PHE 95 N -1.73 2.59 -0.31 0.56 0.08 -1.01 -4.77 117.98 113.39 2d7p s PHE 95 Ca 0.71 -0.23 -0.28 0.00 0.12 0.00 0.00 56.93 57.25 2d7p s PHE 95 Cb -0.25 -4.34 -0.02 0.00 -0.57 0.00 0.00 43.02 37.84 2d7p s PHE 95 CO 0.28 -1.69 1.83 0.15 -0.10 0.00 0.00 175.22 175.69 2d7p s LYS 96 N 4.54 3.34 -0.13 0.44 -0.14 -1.26 -3.55 119.74 122.98 2d7p s LYS 96 Ca 0.29 1.49 -0.01 0.00 -1.36 0.00 0.00 55.97 56.38 2d7p s LYS 96 Cb -0.13 -4.21 -0.02 0.00 -1.68 0.00 0.00 37.83 31.79 2d7p s LYS 96 CO 0.15 -1.85 -0.08 0.96 -0.76 0.00 0.00 175.35 173.76 2d7p s ILE 97 N 6.93 3.52 0.07 2.17 -4.36 -1.16 -4.98 121.20 123.39 2d7p s ILE 97 Ca 0.81 -0.50 -0.28 0.00 -0.26 0.00 0.00 60.65 60.42 2d7p s ILE 97 Cb -0.23 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 40.93 2d7p s ILE 97 CO 0.34 0.53 0.89 -0.60 0.24 0.00 0.00 174.94 176.33 2d7p s ARG 98 N 0.11 4.60 -0.35 0.37 3.52 -1.17 -2.45 118.95 123.58 2d7p s ARG 98 Ca -0.03 1.30 0.02 0.00 -0.13 0.00 0.00 55.73 56.89 2d7p s ARG 98 Cb -0.14 -3.39 0.11 0.00 -1.56 0.00 0.00 34.95 29.97 2d7p s ARG 98 CO 0.04 0.19 0.10 0.08 -0.81 0.00 0.00 175.30 174.90 2d7p s VAL 99 N 0.15 1.71 0.00 7.11 1.01 -1.24 -4.09 120.40 125.04 2d7p s VAL 99 Ca 0.44 -2.10 0.00 0.00 0.00 0.00 0.00 61.98 60.32 2d7p s VAL 99 Cb -0.22 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2d7p s VAL 99 CO 0.27 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.30 2d7p n GLY 100 N 4.30 0.40 3.79 4.51 0.00 0.19 -2.19 105.19 116.19 2d7p n GLY 100 Ca 0.02 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 2d7p n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7p s GLU 101 N -0.13 4.07 0.07 1.61 2.12 -1.26 -4.99 118.70 120.19 2d7p s GLU 101 Ca 0.00 1.42 0.02 0.00 0.36 0.00 0.00 54.97 56.77 2d7p s GLU 101 Cb 0.00 -2.38 -0.04 0.00 0.26 0.00 0.00 34.13 31.97 2d7p s GLU 101 CO 0.00 -0.21 0.10 1.14 -0.54 0.00 0.00 175.26 175.76 2d7p s GLN 102 N -2.77 3.00 0.50 4.30 -2.07 -1.26 -5.05 119.66 116.31 2d7p s GLN 102 Ca 0.61 -0.63 0.07 0.00 -1.82 0.00 0.00 55.36 53.59 2d7p s GLN 102 Cb -0.19 -2.80 0.04 0.00 -1.09 0.00 0.00 33.01 28.98 2d7p s GLN 102 CO 0.24 0.58 0.69 -1.12 -1.32 0.00 0.00 175.29 174.36 2d7p s SER 103 N -2.37 5.35 -0.77 12.60 0.01 -1.26 -5.06 113.70 122.19 2d7p s SER 103 Ca 0.30 -0.47 -0.10 0.00 1.31 0.00 0.00 55.95 56.99 2d7p s SER 103 Cb -0.12 -0.38 0.20 0.00 0.21 0.00 0.00 66.02 65.93 2d7p s SER 103 CO 0.23 -1.06 0.67 -1.10 0.41 0.00 0.00 173.24 172.39 2d7p s GLN 104 N -4.56 3.28 0.54 12.44 -0.21 -1.26 -5.06 119.66 124.83 2d7p s GLN 104 Ca 0.58 -2.54 -0.21 0.00 0.02 0.00 0.00 55.36 53.22 2d7p s GLN 104 Cb -0.09 -4.19 -0.05 0.00 1.00 0.00 0.00 33.01 29.68 2d7p s GLN 104 CO 0.36 -1.25 1.21 0.00 -2.12 0.00 0.00 175.29 173.49 2d7p s ALA 105 N -0.01 2.74 0.00 6.09 0.00 -1.26 -3.48 121.76 125.85 2d7p s ALA 105 Ca 0.18 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2d7p s ALA 105 Cb -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2d7p s ALA 105 CO -0.07 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.12 2d7p n GLY 106 N 0.47 1.86 3.50 0.00 0.00 -1.26 -4.90 105.19 104.86 2d7p n GLY 106 Ca 0.11 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2d7p n GLY 106 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 107 N 0.00 6.23 -0.39 1.61 0.15 -1.23 -4.46 113.70 115.61 2d7p s SER 107 Ca 0.00 -0.62 -0.12 0.00 0.70 0.00 0.00 55.95 55.91 2d7p s SER 107 Cb 0.00 -2.47 0.02 0.00 -1.71 0.00 0.00 66.02 61.86 2d7p s SER 107 CO 0.00 -1.49 0.45 0.61 1.20 0.00 0.00 173.24 174.01 2d7p n GLY 108 N 5.27 -1.98 3.70 9.45 0.00 -1.26 -4.82 105.19 115.55 2d7p n GLY 108 Ca 0.00 1.06 -0.29 0.00 0.00 0.00 0.00 46.02 46.78 2d7p n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7p s PRO 109 N -2.35 0.97 -0.20 1.61 0.04 -1.26 -4.89 135.00 128.92 2d7p s PRO 109 Ca 0.19 0.72 -0.32 0.00 0.04 0.00 0.00 61.00 61.63 2d7p s PRO 109 Cb -0.05 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 2d7p s PRO 109 CO 0.75 -2.41 2.11 0.45 0.04 0.00 0.00 177.00 177.93 2d7p n SER 110 N -3.99 3.09 -4.71 6.66 2.88 -1.26 -4.90 113.62 111.39 2d7p n SER 110 Ca 0.06 0.52 -0.42 0.00 -1.33 0.00 0.00 58.87 57.70 2d7p n SER 110 Cb 0.56 -1.43 -0.03 0.00 -0.75 0.00 0.00 64.21 62.56 2d7p n SER 110 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d7p s SER 111 N 6.62 6.93 0.00 -3.46 1.04 -1.26 -5.26 113.70 118.31 2d7p s SER 111 Ca 1.00 2.17 0.00 0.00 0.48 0.00 0.00 55.95 59.60 2d7p s SER 111 Cb -0.58 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 62.96 2d7p s SER 111 CO 0.44 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.69