#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edh n SER 2 N 0.00 -8.27 0.04 1.61 3.41 -1.26 -5.03 113.62 104.12 2edh n SER 2 Ca 0.00 1.40 0.00 0.00 -0.26 0.00 0.00 58.87 60.01 2edh n SER 2 Cb 0.00 -3.95 0.00 0.00 -0.26 0.00 0.00 64.21 60.00 2edh n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2edh n SER 3 N -4.10 -0.77 -4.80 4.04 3.41 -1.26 -5.14 113.62 105.00 2edh n SER 3 Ca 0.01 0.28 -0.37 0.00 -0.26 0.00 0.00 58.87 58.52 2edh n SER 3 Cb 0.60 0.96 -0.06 0.00 -0.26 0.00 0.00 64.21 65.44 2edh n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2edh s GLY 4 N -1.40 2.71 0.01 5.00 0.00 -1.26 -5.08 107.32 107.31 2edh s GLY 4 Ca 0.00 0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.96 2edh s GLY 4 CO 0.00 0.63 -0.05 -0.56 0.00 0.00 0.00 173.10 173.13 2edh s SER 5 N -1.47 0.51 0.28 1.64 0.01 -1.26 -5.16 113.70 108.24 2edh s SER 5 Ca 0.40 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.45 2edh s SER 5 Cb -0.19 -0.00 -0.06 0.00 0.21 0.00 0.00 66.02 65.98 2edh s SER 5 CO 0.22 -0.07 0.00 -0.94 0.41 0.00 0.00 173.24 172.87 2edh s SER 6 N -0.67 2.27 0.00 2.44 1.04 -1.26 -5.11 113.70 112.42 2edh s SER 6 Ca -0.04 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.12 2edh s SER 6 Cb -0.05 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2edh s SER 6 CO -0.00 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2edh n GLY 7 N -0.56 -0.04 0.35 7.32 0.00 -1.26 -5.18 105.19 105.82 2edh n GLY 7 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 2edh n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2edh n ARG 8 N -1.06 0.08 -3.99 1.61 1.85 -1.26 -5.16 116.66 108.74 2edh n ARG 8 Ca 0.00 -0.17 -0.36 0.00 -1.00 0.00 0.00 57.85 56.31 2edh n ARG 8 Cb 0.00 0.22 -0.07 0.00 -1.05 0.00 0.00 32.46 31.56 2edh n ARG 8 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2edh s THR 9 N -2.74 5.19 0.64 8.89 -1.32 -1.26 -5.07 115.64 119.96 2edh s THR 9 Ca 0.02 0.09 -0.17 0.00 -1.21 0.00 0.00 61.69 60.41 2edh s THR 9 Cb -0.00 -3.26 -0.03 0.00 -1.51 0.00 0.00 72.50 67.70 2edh s THR 9 CO 0.01 0.60 0.92 -1.54 -2.21 0.00 0.00 174.62 172.40 2edh n SER 10 N 2.20 0.50 -4.17 8.08 3.41 -1.26 -4.95 113.62 117.43 2edh n SER 10 Ca -0.19 0.75 -0.39 0.00 -0.26 0.00 0.00 58.87 58.78 2edh n SER 10 Cb 0.54 -1.38 -0.06 0.00 -0.26 0.00 0.00 64.21 63.06 2edh n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2edh s ALA 11 N -1.62 4.04 0.00 7.33 0.00 -1.26 -4.85 121.76 125.41 2edh s ALA 11 Ca 0.75 -3.55 0.06 0.00 0.00 0.00 0.00 51.96 49.22 2edh s ALA 11 Cb -0.39 -2.98 -0.24 0.00 0.00 0.00 0.00 23.12 19.51 2edh s ALA 11 CO 0.48 -2.17 0.85 0.00 0.00 0.00 0.00 175.76 174.92 2edh h MET 12 N 6.76 0.08 -7.34 0.00 -0.00 -2.07 -3.47 114.93 108.89 2edh h MET 12 Ca 0.09 -0.14 -0.46 0.00 -0.00 0.00 0.00 59.70 59.19 2edh h MET 12 Cb 0.91 0.05 0.16 0.00 -0.00 0.00 0.00 31.60 32.73 2edh h MET 12 CO 0.80 0.83 0.19 -0.51 -0.00 0.00 0.00 176.91 178.22 2edh s LEU 13 N -6.54 1.67 -0.15 -0.10 1.02 -1.26 -5.03 118.68 108.29 2edh s LEU 13 Ca -0.06 1.28 -0.07 0.00 0.02 0.00 0.00 54.13 55.31 2edh s LEU 13 Cb 0.08 -3.49 -0.04 0.00 0.02 0.00 0.00 46.19 42.76 2edh s LEU 13 CO 0.83 -3.13 0.10 0.42 0.02 0.00 0.00 176.35 174.59 2edh s THR 14 N -2.92 5.15 0.10 5.49 -4.23 -1.26 -5.06 115.64 112.91 2edh s THR 14 Ca 0.65 0.09 -0.31 0.00 -1.18 0.00 0.00 61.69 60.94 2edh s THR 14 Cb -0.19 -3.28 -0.09 0.00 1.34 0.00 0.00 72.50 70.28 2edh s THR 14 CO 0.58 0.54 1.60 -0.69 -0.54 0.00 0.00 174.62 176.10 2edh s VAL 15 N -0.35 2.97 0.05 2.29 1.01 -1.26 -5.00 120.40 120.11 2edh s VAL 15 Ca 0.10 0.54 -0.04 0.00 0.00 0.00 0.00 61.98 62.58 2edh s VAL 15 Cb -0.12 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2edh s VAL 15 CO 0.01 0.01 0.06 -0.13 0.00 0.00 0.00 175.10 175.06 2edh s ARG 16 N 2.07 0.62 -1.13 2.72 1.81 -1.26 -5.08 118.95 118.69 2edh s ARG 16 Ca 0.72 -0.92 -0.22 0.00 -1.72 0.00 0.00 55.73 53.59 2edh s ARG 16 Cb -0.40 0.23 0.01 0.00 -0.45 0.00 0.00 34.95 34.34 2edh s ARG 16 CO 0.31 -0.15 1.75 0.00 -0.68 0.00 0.00 175.30 176.54 2edh s ALA 17 N -3.14 2.51 0.94 2.13 0.00 -1.26 -4.97 121.76 117.98 2edh s ALA 17 Ca -0.00 -2.33 -0.11 0.00 0.00 0.00 0.00 51.96 49.52 2edh s ALA 17 Cb 0.02 -4.61 0.14 0.00 0.00 0.00 0.00 23.12 18.67 2edh s ALA 17 CO -0.07 -4.11 0.99 1.28 0.00 0.00 0.00 175.76 173.85 2edh n LEU 18 N 10.93 2.31 -4.77 0.00 4.32 -1.26 -4.98 117.00 123.55 2edh n LEU 18 Ca 0.42 0.36 -0.31 0.00 -0.02 0.00 0.00 56.01 56.46 2edh n LEU 18 Cb 0.48 -1.41 0.09 0.00 -1.62 0.00 0.00 43.42 40.95 2edh n LEU 18 CO 0.69 -2.52 0.70 -2.16 -1.22 0.00 0.00 177.39 172.88 2edh s PRO 19 N -4.42 2.30 -0.06 3.23 0.04 -1.26 -5.06 135.00 129.78 2edh s PRO 19 Ca 0.65 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.94 2edh s PRO 19 Cb -0.23 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2edh s PRO 19 CO 0.60 -1.61 -0.23 0.42 0.04 0.00 0.00 177.00 176.23 2edh s ILE 20 N -2.84 2.29 0.34 0.56 1.01 -1.26 -4.99 121.20 116.31 2edh s ILE 20 Ca 0.62 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 60.32 2edh s ILE 20 Cb -0.18 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2edh s ILE 20 CO 0.55 0.57 0.13 2.29 0.00 0.00 0.00 174.94 178.48 2edh n LYS 21 N 2.81 0.62 -4.06 2.79 2.85 -1.26 -4.55 118.16 117.35 2edh n LYS 21 Ca -0.17 -2.93 -0.35 0.00 -1.05 0.00 0.00 58.31 53.81 2edh n LYS 21 Cb 0.52 1.64 -0.08 0.00 -0.65 0.00 0.00 35.03 36.46 2edh n LYS 21 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2edh s PHE 22 N -2.87 3.35 -0.10 5.58 0.08 -1.26 -2.26 117.98 120.51 2edh s PHE 22 Ca 0.19 0.28 0.09 0.00 0.12 0.00 0.00 56.93 57.61 2edh s PHE 22 Cb 0.01 -1.95 -0.13 0.00 -0.57 0.00 0.00 43.02 40.38 2edh s PHE 22 CO 0.13 0.46 0.05 -2.37 -0.10 0.00 0.00 175.22 173.38 2edh n THR 23 N 2.58 0.66 -3.41 0.64 5.66 -1.23 -4.86 114.28 114.33 2edh n THR 23 Ca -0.18 -0.42 -0.28 0.00 -3.05 0.00 0.00 64.05 60.12 2edh n THR 23 Cb 0.54 -0.68 -0.11 0.00 -1.55 0.00 0.00 70.33 68.53 2edh n THR 23 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2edh s GLU 24 N -2.27 0.81 0.74 1.09 2.02 -1.04 -5.00 118.70 115.04 2edh s GLU 24 Ca -0.05 -1.89 -0.11 0.00 0.02 0.00 0.00 54.97 52.94 2edh s GLU 24 Cb 0.03 -1.39 0.03 0.00 0.10 0.00 0.00 34.13 32.91 2edh s GLU 24 CO 0.42 -1.34 1.08 0.20 0.02 0.00 0.00 175.26 175.64 2edh s GLY 25 N 0.34 1.67 0.89 -1.39 0.00 -1.26 -2.41 107.32 105.16 2edh s GLY 25 Ca 0.29 0.18 -0.14 0.00 0.00 0.00 0.00 44.72 45.05 2edh s GLY 25 CO -0.14 0.51 0.45 1.04 0.00 0.00 0.00 173.10 174.96 2edh n LEU 26 N -3.34 0.12 -4.27 0.66 4.77 -1.26 -4.95 117.00 108.72 2edh n LEU 26 Ca 0.08 0.40 -0.15 0.00 -0.03 0.00 0.00 56.01 56.31 2edh n LEU 26 Cb 0.53 -1.21 -0.10 0.00 -2.33 0.00 0.00 43.42 40.31 2edh n LEU 26 CO 0.54 -3.47 -0.33 0.00 -1.33 0.00 0.00 177.39 172.81 2edh s ARG 27 N -3.43 1.19 -0.04 3.23 3.03 -1.26 -4.71 118.95 116.97 2edh s ARG 27 Ca 0.59 -1.59 -0.29 0.00 2.03 0.00 0.00 55.73 56.47 2edh s ARG 27 Cb -0.25 -0.36 -0.08 0.00 -1.03 0.00 0.00 34.95 33.24 2edh s ARG 27 CO 0.65 -0.13 2.05 -0.80 -1.13 0.00 0.00 175.30 175.94 2edh s ASN 28 N -3.22 6.15 0.13 -2.89 0.01 -1.26 -4.53 114.94 109.32 2edh s ASN 28 Ca 0.26 2.46 0.09 0.00 -0.71 0.00 0.00 52.86 54.96 2edh s ASN 28 Cb 0.06 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 2edh s ASN 28 CO 0.06 -1.33 -0.19 -1.61 -1.51 0.00 0.00 177.10 172.52 2edh s GLU 29 N 5.04 1.73 -0.04 -0.60 2.02 -1.02 -5.00 118.70 120.83 2edh s GLU 29 Ca 0.93 -1.23 -0.02 0.00 0.02 0.00 0.00 54.97 54.67 2edh s GLU 29 Cb -0.40 -2.07 0.03 0.00 0.10 0.00 0.00 34.13 31.79 2edh s GLU 29 CO 0.40 0.47 0.05 -2.00 0.02 0.00 0.00 175.26 174.20 2edh s GLU 30 N -2.20 -0.01 0.37 1.61 2.12 -1.26 -1.07 118.70 118.26 2edh s GLU 30 Ca 0.18 0.32 0.06 0.00 0.36 0.00 0.00 54.97 55.89 2edh s GLU 30 Cb -0.10 -0.50 -0.07 0.00 0.26 0.00 0.00 34.13 33.72 2edh s GLU 30 CO 0.10 -0.30 0.02 0.00 -0.54 0.00 0.00 175.26 174.54 2edh s ALA 31 N 1.94 2.84 0.09 6.30 0.00 -0.50 -4.97 121.76 127.47 2edh s ALA 31 Ca 0.02 -2.19 0.02 0.00 0.00 0.00 0.00 51.96 49.81 2edh s ALA 31 Cb -0.12 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2edh s ALA 31 CO -0.03 -0.17 0.20 0.99 0.00 0.00 0.00 175.76 176.75 2edh s THR 32 N -2.92 5.17 0.13 0.00 2.01 -1.26 -0.77 115.64 118.00 2edh s THR 32 Ca 0.35 -0.58 -0.34 0.00 0.31 0.00 0.00 61.69 61.43 2edh s THR 32 Cb 0.09 -3.56 -0.14 0.00 0.01 0.00 0.00 72.50 68.90 2edh s THR 32 CO 0.17 0.06 1.59 1.21 -0.69 0.00 0.00 174.62 176.95 2edh n GLU 33 N 0.05 2.08 0.00 4.92 2.13 -0.59 -0.76 120.64 128.46 2edh n GLU 33 Ca -0.06 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.51 2edh n GLU 33 Cb 0.52 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.71 2edh n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2edh n GLY 34 N 3.44 3.30 2.00 8.31 0.00 -1.24 -4.56 105.19 116.44 2edh n GLY 34 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 2edh n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edh n ALA 35 N -1.22 -1.49 -3.87 4.61 0.00 0.06 -4.43 120.51 114.17 2edh n ALA 35 Ca 0.00 -0.92 -0.32 0.00 0.00 0.00 0.00 53.44 52.20 2edh n ALA 35 Cb 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 19.45 19.23 2edh n ALA 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2edh s THR 36 N -2.29 1.99 -0.13 0.00 2.01 -1.26 -3.20 115.64 112.77 2edh s THR 36 Ca 0.40 -0.92 -0.08 0.00 0.31 0.00 0.00 61.69 61.40 2edh s THR 36 Cb -0.03 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 2edh s THR 36 CO 0.30 0.53 0.15 0.00 -0.69 0.00 0.00 174.62 174.91 2edh s ALA 37 N 1.06 3.84 -0.24 7.40 0.00 -1.22 -4.97 121.76 127.62 2edh s ALA 37 Ca -0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 2edh s ALA 37 Cb -0.14 -2.03 0.08 0.00 0.00 0.00 0.00 23.12 21.03 2edh s ALA 37 CO -0.07 0.54 0.09 0.08 0.00 0.00 0.00 175.76 176.40 2edh s VAL 38 N -0.81 0.29 -0.30 0.00 1.01 -1.26 -1.62 120.40 117.71 2edh s VAL 38 Ca 0.14 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 2edh s VAL 38 Cb -0.12 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 2edh s VAL 38 CO 0.04 -0.47 0.53 -0.76 0.00 0.00 0.00 175.10 174.43 2edh s LEU 39 N 1.94 4.17 0.27 3.92 1.43 -0.74 -4.86 118.68 124.81 2edh s LEU 39 Ca 0.05 0.28 0.11 0.00 -1.03 0.00 0.00 54.13 53.54 2edh s LEU 39 Cb -0.17 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 2edh s LEU 39 CO -0.20 -0.39 -0.10 -0.13 0.23 0.00 0.00 176.35 175.76 2edh s ARG 40 N 2.39 2.00 -0.01 1.70 0.52 -1.26 -0.44 118.95 123.86 2edh s ARG 40 Ca 0.21 -1.56 -0.26 0.00 -0.52 0.00 0.00 55.73 53.59 2edh s ARG 40 Cb -0.15 -1.99 0.06 0.00 0.52 0.00 0.00 34.95 33.39 2edh s ARG 40 CO 0.11 0.35 0.59 0.00 0.02 0.00 0.00 175.30 176.38 2edh s GLU 42 N -1.72 2.55 0.13 0.00 2.12 -1.01 -1.57 118.70 119.20 2edh s GLU 42 Ca -0.09 -0.71 0.09 0.00 0.36 0.00 0.00 54.97 54.63 2edh s GLU 42 Cb -0.01 -2.49 -0.04 0.00 0.26 0.00 0.00 34.13 31.85 2edh s GLU 42 CO 0.05 0.61 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.68 2edh s LEU 43 N -1.28 2.66 0.49 2.70 1.43 0.69 -2.50 118.68 122.87 2edh s LEU 43 Ca 0.16 -0.60 0.23 0.00 -1.03 0.00 0.00 54.13 52.89 2edh s LEU 43 Cb -0.11 -1.50 1.27 0.00 0.03 0.00 0.00 46.19 45.88 2edh s LEU 43 CO 0.06 0.17 2.03 -1.28 0.23 0.00 0.00 176.35 177.57 2edh h SER 44 N 3.67 0.00 -4.04 2.29 0.87 -1.77 -3.44 113.55 111.13 2edh h SER 44 Ca -0.50 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 59.97 2edh h SER 44 Cb 1.17 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.91 2edh h SER 44 CO 0.46 0.15 -0.09 -0.75 -0.53 0.00 0.00 176.83 176.07 2edh s LYS 45 N -4.33 0.64 0.18 2.24 2.20 -1.26 -4.98 119.74 114.43 2edh s LYS 45 Ca -0.03 0.66 -0.33 0.00 -0.36 0.00 0.00 55.97 55.91 2edh s LYS 45 Cb 0.14 0.31 -0.14 0.00 -1.51 0.00 0.00 37.83 36.63 2edh s LYS 45 CO 0.63 -0.09 1.43 -0.12 -0.36 0.00 0.00 175.35 176.83 2edh n MET 46 N 2.61 1.82 -3.56 4.03 0.00 -1.26 -4.92 117.12 115.84 2edh n MET 46 Ca -0.14 0.65 -0.06 0.00 -0.00 0.00 0.00 57.70 58.15 2edh n MET 46 Cb 0.56 -2.33 -0.02 0.00 0.00 0.00 0.00 33.22 31.43 2edh n MET 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2edh s ALA 47 N 0.38 -1.97 0.24 -5.12 0.00 -1.26 -5.06 121.76 108.97 2edh s ALA 47 Ca 0.75 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 53.75 2edh s ALA 47 Cb -0.74 0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 2edh s ALA 47 CO 0.45 -0.65 1.27 -1.25 0.00 0.00 0.00 175.76 175.58 2edh s PRO 48 N -2.70 4.42 0.24 0.00 0.04 -1.26 -5.04 135.00 130.69 2edh s PRO 48 Ca 0.08 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.22 2edh s PRO 48 Cb -0.01 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2edh s PRO 48 CO -0.06 -0.16 -0.06 0.14 0.04 0.00 0.00 177.00 176.90 2edh s VAL 49 N -0.41 1.41 -0.04 -0.36 -7.23 -1.26 -4.15 120.40 108.37 2edh s VAL 49 Ca 0.53 -2.10 -0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2edh s VAL 49 Cb -0.36 -2.30 0.03 0.00 0.56 0.00 0.00 36.38 34.30 2edh s VAL 49 CO 0.42 -0.39 0.01 -1.61 -0.31 0.00 0.00 175.10 173.23 2edh s GLU 50 N -3.76 0.26 -0.32 4.82 2.02 -0.95 -4.99 118.70 115.77 2edh s GLU 50 Ca 0.27 0.14 -0.19 0.00 0.02 0.00 0.00 54.97 55.21 2edh s GLU 50 Cb 0.04 -0.55 -0.01 0.00 0.10 0.00 0.00 34.13 33.70 2edh s GLU 50 CO 0.09 -0.20 0.58 -1.58 0.02 0.00 0.00 175.26 174.17 2edh s TRP 51 N 1.39 3.20 0.17 1.61 0.52 -1.26 -2.55 118.94 122.02 2edh s TRP 51 Ca -0.05 0.44 0.08 0.00 0.02 0.00 0.00 56.10 56.60 2edh s TRP 51 Cb -0.13 -2.97 -0.04 0.00 -1.15 0.00 0.00 33.47 29.18 2edh s TRP 51 CO -0.03 -0.49 -0.09 -1.58 0.02 0.00 0.00 176.95 174.78 2edh s TRP 52 N 2.53 2.67 -0.34 -1.98 0.52 -1.16 -2.17 118.94 119.01 2edh s TRP 52 Ca 0.23 -0.20 -0.00 0.00 0.02 0.00 0.00 56.10 56.14 2edh s TRP 52 Cb -0.15 -1.32 0.11 0.00 -1.15 0.00 0.00 33.47 30.96 2edh s TRP 52 CO 0.12 0.50 0.15 0.21 0.02 0.00 0.00 176.95 177.95 2edh s LYS 53 N -2.74 0.74 0.00 4.98 2.20 0.20 -0.32 119.74 124.80 2edh s LYS 53 Ca 0.24 -1.23 0.00 0.00 -0.36 0.00 0.00 55.97 54.62 2edh s LYS 53 Cb -0.09 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 34.36 2edh s LYS 53 CO 0.15 -1.06 0.00 0.41 -0.36 0.00 0.00 175.35 174.49 2edh n GLY 54 N 4.52 2.26 1.08 5.54 0.00 -1.23 -2.96 105.19 114.39 2edh n GLY 54 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 2edh n GLY 54 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2edh n HIS 55 N 0.00 0.00 -3.88 1.61 -0.00 -1.26 -5.12 115.22 106.57 2edh n HIS 55 Ca 0.00 -0.39 -0.09 0.00 -0.00 0.00 0.00 57.72 57.24 2edh n HIS 55 Cb 0.00 0.16 -0.08 0.00 -0.00 0.00 0.00 29.99 30.07 2edh n HIS 55 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 2edh s GLU 56 N 0.00 0.75 0.07 1.57 2.12 -1.15 -5.16 118.70 116.90 2edh s GLU 56 Ca 0.13 -0.87 -0.10 0.00 0.36 0.00 0.00 54.97 54.50 2edh s GLU 56 Cb 0.15 0.30 -0.06 0.00 0.26 0.00 0.00 34.13 34.79 2edh s GLU 56 CO -0.06 -0.22 0.39 0.99 -0.54 0.00 0.00 175.26 175.81 2edh s THR 57 N -3.37 5.11 0.42 -1.70 2.01 -1.26 -0.63 115.64 116.22 2edh s THR 57 Ca 0.01 0.44 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 2edh s THR 57 Cb 0.03 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 2edh s THR 57 CO -0.08 0.31 0.67 -0.76 -0.69 0.00 0.00 174.62 174.07 2edh s LEU 58 N -1.85 3.79 0.44 4.42 1.43 -0.92 -4.92 118.68 121.07 2edh s LEU 58 Ca 0.32 0.62 0.05 0.00 -1.03 0.00 0.00 54.13 54.09 2edh s LEU 58 Cb -0.14 -3.52 -0.06 0.00 0.03 0.00 0.00 46.19 42.50 2edh s LEU 58 CO 0.18 -0.48 0.02 -0.13 0.23 0.00 0.00 176.35 176.16 2edh s ARG 59 N -4.54 2.04 -0.02 1.70 1.81 -1.26 -4.91 118.95 113.78 2edh s ARG 59 Ca 0.44 -2.19 0.06 0.00 -1.72 0.00 0.00 55.73 52.33 2edh s ARG 59 Cb -0.10 -1.62 -0.02 0.00 -0.45 0.00 0.00 34.95 32.75 2edh s ARG 59 CO 0.40 -0.15 -0.20 0.16 -0.68 0.00 0.00 175.30 174.83 2edh s ASP 60 N -3.77 3.58 0.00 0.23 -4.77 -1.26 -4.81 116.67 105.87 2edh s ASP 60 Ca 0.26 -0.36 0.00 0.00 -3.30 0.00 0.00 52.55 49.16 2edh s ASP 60 Cb 0.07 -0.59 0.00 0.00 -1.09 0.00 0.00 42.92 41.31 2edh s ASP 60 CO 0.14 0.32 0.00 0.61 0.70 0.00 0.00 175.17 176.93 2edh n GLY 61 N 2.19 0.78 5.27 2.12 0.00 0.28 -4.93 105.19 110.91 2edh n GLY 61 Ca -0.17 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.73 2edh n GLY 61 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2edh n ASP 62 N 0.00 0.00 0.00 1.61 8.00 -1.26 -1.48 116.55 123.42 2edh n ASP 62 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2edh n ASP 62 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2edh n ASP 62 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2edh n ARG 63 N 0.00 0.81 -4.27 -1.24 1.74 -1.26 -5.07 116.66 107.37 2edh n ARG 63 Ca 0.00 -0.73 -0.16 0.00 -0.77 0.00 0.00 57.85 56.19 2edh n ARG 63 Cb 0.00 -0.71 -0.10 0.00 -1.02 0.00 0.00 32.46 30.63 2edh n ARG 63 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2edh s HIS 64 N -0.31 1.41 -0.25 -1.55 3.76 -0.55 -2.71 115.29 115.09 2edh s HIS 64 Ca 0.00 -0.68 -0.03 0.00 -0.15 0.00 0.00 55.06 54.20 2edh s HIS 64 Cb 0.00 -0.70 0.10 0.00 1.11 0.00 0.00 32.58 33.09 2edh s HIS 64 CO 0.00 0.17 0.17 -1.12 -0.85 0.00 0.00 174.74 173.11 2edh s SER 65 N -3.10 2.54 -0.24 1.40 0.01 0.04 -0.56 113.70 113.78 2edh s SER 65 Ca 0.17 -0.86 -0.13 0.00 1.31 0.00 0.00 55.95 56.44 2edh s SER 65 Cb 0.01 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 2edh s SER 65 CO 0.03 -0.39 0.27 -0.76 0.41 0.00 0.00 173.24 172.80 2edh s LEU 66 N 2.20 4.09 0.03 2.44 1.02 -1.26 -1.24 118.68 125.97 2edh s LEU 66 Ca 0.07 0.23 0.04 0.00 0.02 0.00 0.00 54.13 54.49 2edh s LEU 66 Cb -0.16 -2.28 -0.02 0.00 0.02 0.00 0.00 46.19 43.75 2edh s LEU 66 CO -0.26 -0.05 -0.11 -0.13 0.02 0.00 0.00 176.35 175.82 2edh s ARG 67 N 1.47 0.75 -0.02 1.70 0.52 -0.99 -5.05 118.95 117.32 2edh s ARG 67 Ca 0.12 -0.67 0.01 0.00 -0.52 0.00 0.00 55.73 54.67 2edh s ARG 67 Cb -0.15 -0.70 0.01 0.00 0.52 0.00 0.00 34.95 34.64 2edh s ARG 67 CO 0.08 0.17 -0.04 -1.14 0.02 0.00 0.00 175.30 174.38 2edh s GLN 68 N -1.10 0.58 -0.32 3.54 0.74 -1.26 -1.84 119.66 119.99 2edh s GLN 68 Ca -0.01 -0.11 -0.01 0.00 0.05 0.00 0.00 55.36 55.27 2edh s GLN 68 Cb -0.08 -0.61 0.11 0.00 1.10 0.00 0.00 33.01 33.54 2edh s GLN 68 CO 0.01 -0.01 0.13 -0.51 -0.55 0.00 0.00 175.29 174.36 2edh s ASP 69 N 0.50 3.76 1.27 6.67 1.11 -0.95 -5.02 116.67 124.00 2edh s ASP 69 Ca -0.06 -1.68 0.00 0.00 0.18 0.00 0.00 52.55 50.99 2edh s ASP 69 Cb -0.09 -0.69 0.00 0.00 1.07 0.00 0.00 42.92 43.20 2edh s ASP 69 CO -0.00 -0.40 0.00 0.61 1.18 0.00 0.00 175.17 176.56 2edh n GLY 70 N 4.77 0.98 0.63 0.21 0.00 -1.26 -1.41 105.19 109.11 2edh n GLY 70 Ca -0.01 0.40 0.05 0.00 0.00 0.00 0.00 46.02 46.46 2edh n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edh n ALA 71 N 8.24 3.36 -3.75 4.61 0.00 -1.26 -4.41 120.51 127.30 2edh n ALA 71 Ca 0.00 -2.96 -0.30 0.00 0.00 0.00 0.00 53.44 50.18 2edh n ALA 71 Cb 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 2edh n ALA 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2edh s ARG 72 N -3.09 0.80 0.30 0.00 0.52 -0.50 -0.22 118.95 116.75 2edh s ARG 72 Ca 0.38 -1.19 -0.07 0.00 -0.52 0.00 0.00 55.73 54.33 2edh s ARG 72 Cb 0.35 -2.08 -0.06 0.00 0.52 0.00 0.00 34.95 33.68 2edh s ARG 72 CO -0.01 -1.00 0.60 0.00 0.02 0.00 0.00 175.30 174.92 2edh s GLU 74 N -3.47 0.43 -0.25 0.00 -1.05 -0.77 -1.26 118.70 112.33 2edh s GLU 74 Ca 0.46 0.31 0.01 0.00 -0.15 0.00 0.00 54.97 55.60 2edh s GLU 74 Cb -0.11 0.20 0.07 0.00 -0.44 0.00 0.00 34.13 33.85 2edh s GLU 74 CO 0.28 -0.07 -0.03 -1.17 0.95 0.00 0.00 175.26 175.22 2edh s LEU 75 N -0.14 2.82 -0.04 1.83 2.96 0.42 -2.35 118.68 124.18 2edh s LEU 75 Ca -0.03 -1.33 -0.10 0.00 -0.22 0.00 0.00 54.13 52.45 2edh s LEU 75 Cb -0.03 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 2edh s LEU 75 CO 0.01 -0.26 0.29 -1.58 -1.32 0.00 0.00 176.35 173.49 2edh s GLN 76 N 1.34 3.69 -0.28 1.98 0.74 -0.37 -1.79 119.66 124.97 2edh s GLN 76 Ca -0.03 0.13 -0.02 0.00 0.05 0.00 0.00 55.36 55.49 2edh s GLN 76 Cb -0.19 -3.17 0.09 0.00 1.10 0.00 0.00 33.01 30.84 2edh s GLN 76 CO -0.08 0.71 0.09 0.42 -0.55 0.00 0.00 175.29 175.88 2edh s ILE 77 N -1.12 0.51 0.01 -2.34 1.01 -0.64 -0.78 121.20 117.85 2edh s ILE 77 Ca 0.22 -1.01 -0.21 0.00 0.00 0.00 0.00 60.65 59.65 2edh s ILE 77 Cb -0.14 -1.31 -0.06 0.00 0.01 0.00 0.00 42.46 40.96 2edh s ILE 77 CO 0.11 -0.58 0.62 -0.13 0.00 0.00 0.00 174.94 174.95 2edh s ARG 78 N 1.82 4.33 0.00 2.79 1.81 -1.10 -3.45 118.95 125.15 2edh s ARG 78 Ca 0.07 0.79 0.00 0.00 -1.72 0.00 0.00 55.73 54.87 2edh s ARG 78 Cb -0.17 -3.33 0.00 0.00 -0.45 0.00 0.00 34.95 31.00 2edh s ARG 78 CO -0.25 0.39 0.00 0.41 -0.68 0.00 0.00 175.30 175.18 2edh n GLY 79 N 2.34 0.53 3.40 -3.53 0.00 -1.26 -4.77 105.19 101.90 2edh n GLY 79 Ca -0.07 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2edh n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2edh n LEU 80 N -0.23 -1.03 0.00 0.99 4.77 -1.19 -4.91 117.00 115.40 2edh n LEU 80 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2edh n LEU 80 Cb 0.12 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2edh n LEU 80 CO 0.00 -3.16 0.00 1.33 -1.33 0.00 0.00 177.39 174.23 2edh n VAL 81 N -4.42 0.00 0.00 4.08 0.24 -1.26 -3.69 118.33 113.27 2edh n VAL 81 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2edh n VAL 81 Cb 0.57 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2edh n VAL 81 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2edh n ALA 82 N -1.31 0.00 0.24 2.33 0.00 -1.26 -4.77 120.51 115.74 2edh n ALA 82 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2edh n ALA 82 Cb 0.00 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.02 2edh n ALA 82 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2edh h GLU 83 N 0.00 0.00 0.00 0.00 3.07 -1.98 -1.48 114.58 114.19 2edh h GLU 83 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2edh h GLU 83 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2edh h GLU 83 CO 0.00 0.13 -0.20 0.38 -1.40 0.00 0.00 179.01 177.91 2edh h ASP 84 N 0.00 0.00 -2.64 1.42 2.03 -1.98 -3.43 116.42 111.82 2edh h ASP 84 Ca -0.00 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.78 2edh h ASP 84 Cb 0.23 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 38.78 2edh h ASP 84 CO 0.02 0.20 1.03 0.00 -1.03 0.00 0.00 179.24 179.46 2edh s ALA 85 N -4.22 3.89 0.00 4.15 0.00 -0.56 -4.83 121.76 120.19 2edh s ALA 85 Ca -0.03 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2edh s ALA 85 Cb 0.14 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2edh s ALA 85 CO 0.64 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.83 2edh n GLY 86 N 4.03 -0.76 3.05 0.00 0.00 -1.09 -5.00 105.19 105.42 2edh n GLY 86 Ca 0.16 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2edh n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2edh s GLU 87 N -0.82 1.98 0.51 1.61 2.12 -1.26 -1.42 118.70 121.43 2edh s GLU 87 Ca 0.00 -1.48 -0.06 0.00 0.36 0.00 0.00 54.97 53.79 2edh s GLU 87 Cb 0.00 -2.96 -0.03 0.00 0.26 0.00 0.00 34.13 31.40 2edh s GLU 87 CO 0.00 -0.68 0.83 0.71 -0.54 0.00 0.00 175.26 175.58 2edh s TYR 88 N 1.06 3.53 0.20 5.30 1.51 -0.58 -3.56 117.35 124.81 2edh s TYR 88 Ca -0.03 0.84 0.01 0.00 -1.01 0.00 0.00 57.07 56.88 2edh s TYR 88 Cb -0.20 -2.41 -0.05 0.00 -0.11 0.00 0.00 41.96 39.20 2edh s TYR 88 CO -0.06 -0.40 0.04 -1.17 -1.11 0.00 0.00 175.55 172.85 2edh s LEU 89 N -4.83 1.89 -0.45 -1.29 0.20 0.56 -2.12 118.68 112.65 2edh s LEU 89 Ca 0.49 -1.26 0.08 0.00 0.69 0.00 0.00 54.13 54.13 2edh s LEU 89 Cb -0.10 0.01 0.18 0.00 -0.43 0.00 0.00 46.19 45.85 2edh s LEU 89 CO 0.46 -0.64 0.66 0.00 -0.29 0.00 0.00 176.35 176.54 2edh s MET 91 N 1.53 4.50 -0.39 0.00 -1.94 -1.06 -2.69 119.30 119.25 2edh s MET 91 Ca 0.21 1.07 0.01 0.00 -1.71 0.00 0.00 55.69 55.27 2edh s MET 91 Cb -0.03 -3.31 0.13 0.00 2.01 0.00 0.00 34.83 33.63 2edh s MET 91 CO -0.06 0.44 0.21 0.00 -0.01 0.00 0.00 175.02 175.59 2edh n GLY 93 N 3.90 1.89 0.89 0.00 0.00 -1.26 -3.39 105.19 107.22 2edh n GLY 93 Ca 0.08 0.17 -0.04 0.00 0.00 0.00 0.00 46.02 46.23 2edh n GLY 93 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2edh n LYS 94 N 0.00 0.08 -1.31 1.61 3.00 -1.26 -5.07 118.16 115.21 2edh n LYS 94 Ca 0.00 0.04 -0.29 0.00 -0.00 0.00 0.00 58.31 58.06 2edh n LYS 94 Cb 0.00 -0.64 0.17 0.00 0.00 0.00 0.00 35.03 34.57 2edh n LYS 94 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2edh s GLU 95 N -2.08 0.39 0.10 1.64 0.41 -1.22 -5.09 118.70 112.86 2edh s GLU 95 Ca -0.05 0.30 -0.26 0.00 -0.41 0.00 0.00 54.97 54.55 2edh s GLU 95 Cb 0.02 -1.75 0.08 0.00 -1.78 0.00 0.00 34.13 30.69 2edh s GLU 95 CO 0.07 -2.71 0.84 -0.98 -0.49 0.00 0.00 175.26 171.99 2edh s ARG 96 N -5.18 1.11 0.09 1.61 1.70 -1.26 -1.30 118.95 115.73 2edh s ARG 96 Ca 0.66 -0.51 -0.06 0.00 -0.47 0.00 0.00 55.73 55.35 2edh s ARG 96 Cb -0.15 0.45 -0.01 0.00 -0.57 0.00 0.00 34.95 34.66 2edh s ARG 96 CO 0.56 -0.50 0.14 -0.08 -1.08 0.00 0.00 175.30 174.34 2edh s THR 97 N -3.36 0.15 -0.04 4.99 -1.32 -1.09 -4.98 115.64 109.99 2edh s THR 97 Ca 0.07 -1.40 -0.14 0.00 -1.21 0.00 0.00 61.69 59.01 2edh s THR 97 Cb -0.02 -1.50 0.02 0.00 -1.51 0.00 0.00 72.50 69.50 2edh s THR 97 CO -0.05 -0.67 0.31 -0.94 -2.21 0.00 0.00 174.62 171.06 2edh s SER 98 N -2.90 -0.22 0.11 8.08 1.04 -1.26 -1.02 113.70 117.53 2edh s SER 98 Ca 0.08 0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.71 2edh s SER 98 Cb 0.06 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 2edh s SER 98 CO -0.08 -0.37 0.04 0.00 0.98 0.00 0.00 173.24 173.80 2edh s ALA 99 N -0.99 0.74 -0.23 5.32 0.00 -0.90 -4.77 121.76 120.94 2edh s ALA 99 Ca -0.11 -1.38 -0.05 0.00 0.00 0.00 0.00 51.96 50.42 2edh s ALA 99 Cb -0.05 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 2edh s ALA 99 CO 0.03 -0.46 0.01 -1.64 0.00 0.00 0.00 175.76 173.70 2edh s MET 100 N -4.01 3.53 -0.15 0.00 -1.94 -1.26 -1.53 119.30 113.93 2edh s MET 100 Ca 0.19 -0.55 -0.07 0.00 -1.71 0.00 0.00 55.69 53.55 2edh s MET 100 Cb 0.08 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.74 2edh s MET 100 CO -0.02 -0.15 0.11 -1.17 -0.01 0.00 0.00 175.02 173.78 2edh s LEU 101 N 1.43 4.15 0.06 -0.03 2.96 -0.51 -2.42 118.68 124.32 2edh s LEU 101 Ca 0.05 0.30 0.07 0.00 -0.22 0.00 0.00 54.13 54.33 2edh s LEU 101 Cb -0.15 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2edh s LEU 101 CO 0.00 0.30 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.29 2edh s THR 102 N -0.39 3.01 -0.26 3.68 2.01 -0.23 -2.67 115.64 120.79 2edh s THR 102 Ca 0.11 -1.22 -0.01 0.00 0.31 0.00 0.00 61.69 60.88 2edh s THR 102 Cb -0.12 -2.32 0.08 0.00 0.01 0.00 0.00 72.50 70.15 2edh s THR 102 CO 0.01 0.25 0.03 -0.69 -0.69 0.00 0.00 174.62 173.54 2edh s VAL 103 N -1.03 1.07 1.11 3.82 1.01 -1.26 -1.41 120.40 123.71 2edh s VAL 103 Ca 0.17 -1.19 -0.19 0.00 0.00 0.00 0.00 61.98 60.78 2edh s VAL 103 Cb -0.11 -1.60 0.26 0.00 0.00 0.00 0.00 36.38 34.93 2edh s VAL 103 CO 0.08 -0.38 1.23 -0.13 0.00 0.00 0.00 175.10 175.91 2edh s ARG 104 N 1.57 -0.52 0.03 2.72 0.52 0.05 -4.82 118.95 118.49 2edh s ARG 104 Ca 0.02 -0.34 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 2edh s ARG 104 Cb -0.18 -1.70 -0.04 0.00 0.52 0.00 0.00 34.95 33.55 2edh s ARG 104 CO -0.14 -3.20 -0.00 0.00 0.02 0.00 0.00 175.30 171.98 2edh s ALA 105 N -3.49 3.27 0.95 2.13 0.00 -1.26 -1.54 121.76 121.81 2edh s ALA 105 Ca 0.74 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.57 2edh s ALA 105 Cb -0.05 -1.27 0.11 0.00 0.00 0.00 0.00 23.12 21.91 2edh s ALA 105 CO 0.55 0.67 0.86 -1.33 0.00 0.00 0.00 175.76 176.50 2edh n MET 106 N 1.10 -0.51 -2.11 0.00 2.81 -1.26 -4.65 117.12 112.50 2edh n MET 106 Ca -0.13 -0.09 -0.43 0.00 -1.81 0.00 0.00 57.70 55.24 2edh n MET 106 Cb 0.52 -2.17 -0.03 0.00 -0.71 0.00 0.00 33.22 30.84 2edh n MET 106 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2edh s PRO 107 N -4.25 3.65 0.59 0.03 0.04 -1.26 -5.00 135.00 128.80 2edh s PRO 107 Ca 0.63 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 63.16 2edh s PRO 107 Cb -0.22 -4.08 0.02 0.00 0.04 0.00 0.00 34.50 30.26 2edh s PRO 107 CO 0.62 -1.47 0.88 -1.12 0.04 0.00 0.00 177.00 175.95 2edh s SER 108 N 4.68 5.46 0.00 6.66 0.01 -1.26 -4.98 113.70 124.27 2edh s SER 108 Ca 0.73 0.54 0.00 0.00 1.31 0.00 0.00 55.95 58.52 2edh s SER 108 Cb -0.23 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2edh s SER 108 CO 0.31 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2edh n GLY 109 N -2.55 -3.21 3.72 3.44 0.00 -1.26 -5.00 105.19 100.33 2edh n GLY 109 Ca 0.05 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 2edh n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2edh s PRO 110 N -0.72 1.39 0.40 1.61 0.04 -1.26 -5.05 135.00 131.42 2edh s PRO 110 Ca 0.00 0.87 -0.02 0.00 0.04 0.00 0.00 61.00 61.89 2edh s PRO 110 Cb 0.00 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 2edh s PRO 110 CO 0.00 -2.16 0.64 -1.12 0.04 0.00 0.00 177.00 174.40 2edh s SER 111 N -3.42 6.28 -0.80 6.66 0.01 -1.26 -5.05 113.70 116.12 2edh s SER 111 Ca 0.63 0.64 0.00 0.00 1.31 0.00 0.00 55.95 58.53 2edh s SER 111 Cb -0.18 -2.12 0.20 0.00 0.21 0.00 0.00 66.02 64.13 2edh s SER 111 CO 0.57 -0.41 0.65 -0.55 0.41 0.00 0.00 173.24 173.91 2edh s SER 112 N -4.06 5.55 0.00 2.44 0.15 -1.26 -5.30 113.70 111.22 2edh s SER 112 Ca 0.43 -3.62 0.00 0.00 0.70 0.00 0.00 55.95 53.46 2edh s SER 112 Cb -0.10 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2edh s SER 112 CO 0.39 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.26