#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3o n TYR 3 N 0.00 2.41 -0.34 7.33 4.19 -1.26 -4.93 117.16 124.56 2k3o n TYR 3 Ca 0.00 -3.92 0.10 0.00 3.31 0.00 0.00 57.90 57.39 2k3o n TYR 3 Cb 0.00 -0.46 0.30 0.00 0.49 0.00 0.00 39.34 39.67 2k3o n TYR 3 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 2k3o h SER 4 N 3.13 0.81 -0.44 2.98 0.87 -1.95 -0.97 113.55 117.99 2k3o h SER 4 Ca 0.12 0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2k3o h SER 4 Cb 0.70 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 2k3o h SER 4 CO 0.69 0.38 0.05 -1.28 -0.53 0.00 0.00 176.83 176.14 2k3o h SER 5 N 0.84 0.78 -0.36 6.23 0.87 -1.93 0.04 113.55 120.02 2k3o h SER 5 Ca 0.51 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.79 2k3o h SER 5 Cb 0.69 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2k3o h SER 5 CO -0.28 0.82 -0.17 0.00 -0.53 0.00 0.00 176.83 176.67 2k3o h ALA 6 N 1.27 0.50 -0.28 6.23 0.00 -1.64 -0.12 119.26 125.23 2k3o h ALA 6 Ca 0.16 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2k3o h ALA 6 Cb 0.40 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2k3o h ALA 6 CO 0.01 0.43 -0.02 0.35 0.00 0.00 0.00 179.25 180.02 2k3o h PHE 7 N 0.54 -0.06 0.00 0.00 3.57 -0.99 -1.56 116.94 118.44 2k3o h PHE 7 Ca 0.08 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2k3o h PHE 7 Cb 0.72 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 2k3o h PHE 7 CO 0.06 -0.07 -0.13 0.00 -2.23 0.00 0.00 178.31 175.93 2k3o h ALA 8 N 1.25 1.36 -0.09 2.41 0.00 -0.89 -1.47 119.26 121.84 2k3o h ALA 8 Ca 0.13 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2k3o h ALA 8 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2k3o h ALA 8 CO -0.25 0.17 -0.21 1.96 0.00 0.00 0.00 179.25 180.92 2k3o h GLN 9 N 0.00 0.30 -0.27 0.00 1.08 -0.04 0.16 115.11 116.34 2k3o h GLN 9 Ca -0.00 -0.20 -0.16 0.00 -1.45 0.00 0.00 58.65 56.84 2k3o h GLN 9 Cb 0.33 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2k3o h GLN 9 CO 0.02 0.81 -0.45 0.00 -0.95 0.00 0.00 178.83 178.26 2k3o h ALA 10 N 0.48 0.41 -0.07 3.87 0.00 -1.34 -0.53 119.26 122.09 2k3o h ALA 10 Ca -0.00 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.45 2k3o h ALA 10 Cb 0.82 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2k3o h ALA 10 CO 0.05 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.81 2k3o h ALA 11 N 0.66 0.02 -0.41 0.00 0.00 -1.36 -2.00 119.26 116.18 2k3o h ALA 11 Ca 0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2k3o h ALA 11 Cb 1.05 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2k3o h ALA 11 CO 0.10 -0.51 0.14 0.66 0.00 0.00 0.00 179.25 179.64 2k3o h SER 12 N -0.04 0.53 -0.36 0.00 4.64 -0.63 0.16 113.55 117.85 2k3o h SER 12 Ca 0.04 -0.06 0.04 0.00 -0.47 0.00 0.00 61.79 61.34 2k3o h SER 12 Cb 0.10 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.02 2k3o h SER 12 CO -0.10 0.50 0.15 0.28 -0.87 0.00 0.00 176.83 176.79 2k3o h SER 13 N 0.58 0.18 -0.10 4.97 0.02 -0.75 0.14 113.55 118.59 2k3o h SER 13 Ca 0.14 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 2k3o h SER 13 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2k3o h SER 13 CO -0.01 0.14 -0.26 0.28 -1.14 0.00 0.00 176.83 175.84 2k3o h SER 14 N 0.31 0.40 0.23 3.07 0.02 -0.88 -3.10 113.55 113.60 2k3o h SER 14 Ca 0.16 -0.59 -0.08 0.00 -0.84 0.00 0.00 61.79 60.45 2k3o h SER 14 Cb 0.11 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2k3o h SER 14 CO -0.15 0.91 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.08 2k3o h LEU 15 N -0.10 0.13 -0.67 5.07 3.38 -0.65 -2.22 115.31 120.26 2k3o h LEU 15 Ca -0.00 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 2k3o h LEU 15 Cb 0.86 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2k3o h LEU 15 CO 0.06 0.45 -0.34 0.00 0.09 0.00 0.00 178.44 178.69 2k3o h ALA 16 N 1.57 0.85 -0.00 1.53 0.00 -0.80 -2.87 119.26 119.53 2k3o h ALA 16 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2k3o h ALA 16 Cb 0.62 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2k3o h ALA 16 CO 0.04 0.64 -0.06 -2.37 0.00 0.00 0.00 179.25 177.50 2k3o n THR 17 N -4.06 0.00 -3.40 0.00 5.66 -1.07 -4.60 114.28 106.80 2k3o n THR 17 Ca -0.01 -0.06 -0.40 0.00 -3.05 0.00 0.00 64.05 60.53 2k3o n THR 17 Cb 0.49 -0.18 -0.03 0.00 -1.55 0.00 0.00 70.33 69.06 2k3o n THR 17 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2k3o n SER 18 N -0.89 5.05 0.14 1.09 2.88 -0.86 -4.91 113.62 116.12 2k3o n SER 18 Ca 0.17 -3.17 0.19 0.00 -1.33 0.00 0.00 58.87 54.73 2k3o n SER 18 Cb 0.24 -1.18 0.77 0.00 -0.75 0.00 0.00 64.21 63.30 2k3o n SER 18 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2k3o h SER 19 N 6.00 0.00 -0.12 -3.46 0.02 -1.81 -0.39 113.55 113.78 2k3o h SER 19 Ca 0.18 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2k3o h SER 19 Cb 0.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2k3o h SER 19 CO 1.00 0.00 0.03 0.00 -1.14 0.00 0.00 176.83 176.72 2k3o h ALA 20 N 1.55 1.71 -0.05 3.77 0.00 -1.93 0.93 119.26 125.23 2k3o h ALA 20 Ca 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2k3o h ALA 20 Cb 0.89 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2k3o h ALA 20 CO -0.00 0.23 -0.07 0.82 0.00 0.00 0.00 179.25 180.23 2k3o h ILE 21 N 0.27 1.40 -0.96 0.00 1.08 -1.38 -0.99 117.51 116.93 2k3o h ILE 21 Ca 0.07 -1.31 0.06 0.00 -0.39 0.00 0.00 64.86 63.29 2k3o h ILE 21 Cb 0.13 2.16 -0.06 0.00 -3.07 0.00 0.00 36.82 35.98 2k3o h ILE 21 CO -0.00 0.36 0.62 0.28 -0.69 0.00 0.00 178.15 178.72 2k3o h SER 22 N -0.34 0.98 0.30 1.72 0.02 -1.45 -1.80 113.55 112.98 2k3o h SER 22 Ca 0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2k3o h SER 22 Cb 0.61 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2k3o h SER 22 CO 0.02 0.64 -0.14 0.03 -1.14 0.00 0.00 176.83 176.23 2k3o h ARG 23 N 1.12 -0.38 -0.98 3.45 3.08 -0.80 -0.22 114.38 119.65 2k3o h ARG 23 Ca 0.41 0.03 0.23 0.00 0.07 0.00 0.00 59.98 60.72 2k3o h ARG 23 Cb 0.16 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.22 2k3o h ARG 23 CO -0.15 -0.21 0.64 0.00 -1.07 0.00 0.00 179.97 179.17 2k3o h ALA 24 N 0.23 2.19 0.13 0.04 0.00 -0.37 0.30 119.26 121.77 2k3o h ALA 24 Ca -0.04 0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 2k3o h ALA 24 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2k3o h ALA 24 CO 0.07 -0.54 -1.47 0.74 0.00 0.00 0.00 179.25 178.06 2k3o h PHE 25 N 0.43 0.51 0.00 0.00 0.04 -1.29 -3.35 116.94 113.28 2k3o h PHE 25 Ca 0.54 -0.38 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 2k3o h PHE 25 Cb 1.32 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.44 2k3o h PHE 25 CO -0.00 1.38 -0.35 0.00 -0.60 0.00 0.00 178.31 178.74 2k3o h ALA 26 N 0.47 0.80 0.00 2.45 0.00 -0.17 -3.26 119.26 119.56 2k3o h ALA 26 Ca -0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2k3o h ALA 26 Cb 2.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 2k3o h ALA 26 CO 0.18 0.44 -0.10 0.77 0.00 0.00 0.00 179.25 180.54 2k3o h SER 27 N 0.00 0.00 -2.91 0.00 0.02 -0.58 -3.43 113.55 106.66 2k3o h SER 27 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2k3o h SER 27 Cb 1.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 2k3o h SER 27 CO 0.05 0.10 -0.32 0.68 -1.14 0.00 0.00 176.83 176.20 2k3o s VAL 28 N -4.56 5.19 -0.06 2.27 -7.23 -1.23 -4.74 120.40 110.04 2k3o s VAL 28 Ca -0.04 -0.29 0.09 0.00 -1.81 0.00 0.00 61.98 59.93 2k3o s VAL 28 Cb 0.15 -3.72 0.14 0.00 0.56 0.00 0.00 36.38 33.51 2k3o s VAL 28 CO 0.63 -0.16 1.06 -1.20 -0.31 0.00 0.00 175.10 175.12 2k3o n SER 29 N -0.60 2.04 -3.87 4.85 7.64 -1.26 -4.80 113.62 117.62 2k3o n SER 29 Ca -0.04 -2.49 -0.12 0.00 1.01 0.00 0.00 58.87 57.23 2k3o n SER 29 Cb 0.54 -0.21 -0.14 0.00 -1.01 0.00 0.00 64.21 63.38 2k3o n SER 29 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2k3o s SER 30 N -1.87 -0.01 0.20 6.43 0.01 -1.26 -4.72 113.70 112.48 2k3o s SER 30 Ca 0.15 0.03 -0.10 0.00 1.31 0.00 0.00 55.95 57.34 2k3o s SER 30 Cb 0.13 0.02 0.14 0.00 0.21 0.00 0.00 66.02 66.52 2k3o s SER 30 CO 0.01 -0.01 1.80 0.00 0.41 0.00 0.00 173.24 175.46 2k3o h ALA 31 N 6.14 0.94 -0.15 1.44 0.00 -1.93 -1.96 119.26 123.74 2k3o h ALA 31 Ca -0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2k3o h ALA 31 Cb 1.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2k3o h ALA 31 CO 0.50 0.48 -0.17 1.03 0.00 0.00 0.00 179.25 181.09 2k3o h SER 32 N 1.01 0.24 -0.36 0.00 0.87 -1.97 0.99 113.55 114.34 2k3o h SER 32 Ca 0.25 -0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.62 2k3o h SER 32 Cb 0.08 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2k3o h SER 32 CO -0.04 0.43 -0.31 0.00 -0.53 0.00 0.00 176.83 176.38 2k3o h ALA 33 N 1.60 0.52 -0.75 6.23 0.00 -1.87 -0.49 119.26 124.49 2k3o h ALA 33 Ca 0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2k3o h ALA 33 Cb 0.44 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2k3o h ALA 33 CO 0.03 0.57 0.39 0.00 0.00 0.00 0.00 179.25 180.23 2k3o h ALA 34 N 0.76 0.97 -0.46 0.00 0.00 -1.02 -1.05 119.26 118.45 2k3o h ALA 34 Ca 0.06 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2k3o h ALA 34 Cb 0.89 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2k3o h ALA 34 CO 0.08 0.50 0.22 0.77 0.00 0.00 0.00 179.25 180.82 2k3o h SER 35 N 1.05 0.29 -0.46 0.00 0.02 -0.59 0.12 113.55 113.98 2k3o h SER 35 Ca 0.26 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2k3o h SER 35 Cb 0.07 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2k3o h SER 35 CO -0.04 0.21 0.16 0.28 -1.14 0.00 0.00 176.83 176.30 2k3o h SER 36 N 0.43 0.65 -0.00 3.07 0.02 -0.94 0.54 113.55 117.32 2k3o h SER 36 Ca 0.21 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2k3o h SER 36 Cb 0.14 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2k3o h SER 36 CO -0.16 0.67 0.00 -0.07 -1.14 0.00 0.00 176.83 176.13 2k3o h LEU 37 N 0.60 0.00 -1.20 5.07 3.38 -0.80 0.62 115.31 122.97 2k3o h LEU 37 Ca 0.15 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2k3o h LEU 37 Cb 0.24 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2k3o h LEU 37 CO -0.01 0.09 0.17 0.00 0.09 0.00 0.00 178.44 178.78 2k3o h ALA 38 N 0.91 1.37 0.03 1.53 0.00 -0.77 -0.60 119.26 121.73 2k3o h ALA 38 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k3o h ALA 38 Cb 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2k3o h ALA 38 CO -0.00 0.47 -0.01 -0.92 0.00 0.00 0.00 179.25 178.78 2k3o h TYR 39 N 0.71 -0.03 -0.03 0.00 5.03 -0.70 0.14 116.97 122.09 2k3o h TYR 39 Ca 0.17 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.49 2k3o h TYR 39 Cb 0.19 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 2k3o h TYR 39 CO 0.01 0.13 -0.03 -0.91 -1.32 0.00 0.00 178.16 176.04 2k3o h ASN 40 N -0.19 -0.08 0.38 -2.11 4.21 -0.36 0.18 115.58 117.59 2k3o h ASN 40 Ca -0.00 0.02 -0.11 0.00 1.21 0.00 0.00 56.30 57.41 2k3o h ASN 40 Cb 0.18 0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 2k3o h ASN 40 CO 0.01 -0.04 -0.49 0.16 -1.29 0.00 0.00 177.43 175.78 2k3o h ILE 41 N -0.04 1.35 -0.18 2.81 3.07 -1.20 -2.99 117.51 120.33 2k3o h ILE 41 Ca 0.02 -1.70 -0.16 0.00 1.55 0.00 0.00 64.86 64.57 2k3o h ILE 41 Cb 0.07 1.85 -0.01 0.00 -0.27 0.00 0.00 36.82 38.47 2k3o h ILE 41 CO -0.05 0.50 -0.55 1.23 -1.05 0.00 0.00 178.15 178.23 2k3o h GLY 42 N 1.40 0.59 1.00 0.16 0.00 -0.67 -2.05 103.07 103.50 2k3o h GLY 42 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2k3o h GLY 42 CO 0.07 0.62 0.43 1.41 0.00 0.00 0.00 176.54 179.06 2k3o h LEU 43 N 0.42 0.81 -0.46 3.11 3.38 -0.60 0.11 115.31 122.07 2k3o h LEU 43 Ca 0.01 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2k3o h LEU 43 Cb 1.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2k3o h LEU 43 CO 0.10 0.61 0.13 -1.28 0.09 0.00 0.00 178.44 178.10 2k3o h SER 44 N 0.93 0.69 -0.53 -0.43 0.87 -1.41 0.31 113.55 113.97 2k3o h SER 44 Ca 0.25 -0.22 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2k3o h SER 44 Cb -0.06 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 2k3o h SER 44 CO -0.05 0.72 0.34 0.00 -0.53 0.00 0.00 176.83 177.31 2k3o h ALA 45 N 0.99 0.67 -0.61 6.23 0.00 -1.23 -1.84 119.26 123.47 2k3o h ALA 45 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2k3o h ALA 45 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2k3o h ALA 45 CO -0.00 0.08 0.22 0.00 0.00 0.00 0.00 179.25 179.55 2k3o h ALA 46 N 1.21 0.79 -0.84 0.00 0.00 -0.50 -0.81 119.26 119.10 2k3o h ALA 46 Ca 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2k3o h ALA 46 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2k3o h ALA 46 CO -0.06 0.43 0.45 0.00 0.00 0.00 0.00 179.25 180.08 2k3o h ARG 47 N 0.85 1.18 -0.57 0.00 3.08 -0.85 -1.05 114.38 117.02 2k3o h ARG 47 Ca 0.20 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2k3o h ARG 47 Cb 0.25 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2k3o h ARG 47 CO -0.01 0.87 0.09 1.03 -1.07 0.00 0.00 179.97 180.88 2k3o h SER 48 N 1.18 0.86 -0.13 7.04 0.87 -1.03 -2.94 113.55 119.39 2k3o h SER 48 Ca 0.30 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2k3o h SER 48 Cb 0.04 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2k3o h SER 48 CO -0.05 0.87 0.00 0.18 -0.53 0.00 0.00 176.83 177.30 2k3o n LEU 49 N -4.24 1.03 -2.39 2.23 4.77 -0.34 -4.94 117.00 113.13 2k3o n LEU 49 Ca 0.04 -0.45 -0.21 0.00 -0.03 0.00 0.00 56.01 55.35 2k3o n LEU 49 Cb 0.27 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2k3o n LEU 49 CO 0.41 0.23 -0.27 0.61 -1.33 0.00 0.00 177.39 177.04 2k3o n GLY 50 N 0.96 -0.50 3.74 -0.72 0.00 -0.50 -4.94 105.19 103.22 2k3o n GLY 50 Ca 0.13 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2k3o n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k3o s ILE 51 N -3.05 2.18 -1.85 -0.61 -1.09 -0.58 -4.91 121.20 111.30 2k3o s ILE 51 Ca 0.00 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 2k3o s ILE 51 Cb -0.00 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 2k3o s ILE 51 CO 0.00 0.02 0.79 0.00 -1.23 0.00 0.00 174.94 174.52 2k3o n ALA 52 N 2.82 2.34 -2.67 9.38 0.00 -1.26 -3.92 120.51 127.21 2k3o n ALA 52 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.50 2k3o n ALA 52 Cb 0.37 -1.00 0.09 0.00 0.00 0.00 0.00 19.45 18.91 2k3o n ALA 52 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k3o n SER 53 N -0.41 -1.37 -0.27 0.00 7.64 -1.26 -5.05 113.62 112.89 2k3o n SER 53 Ca 0.00 -1.92 0.05 0.00 1.01 0.00 0.00 58.87 58.00 2k3o n SER 53 Cb 0.03 0.94 0.18 0.00 -1.01 0.00 0.00 64.21 64.36 2k3o n SER 53 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2k3o h ASP 54 N 2.86 0.46 -0.89 6.43 3.32 -1.94 -1.01 116.42 125.65 2k3o h ASP 54 Ca -0.26 0.08 0.10 0.00 0.02 0.00 0.00 57.03 56.97 2k3o h ASP 54 Cb 1.20 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 2k3o h ASP 54 CO -0.10 0.22 0.58 0.00 -1.72 0.00 0.00 179.24 178.22 2k3o h THR 55 N 0.59 0.97 0.14 0.35 1.03 -1.96 0.38 112.91 114.41 2k3o h THR 55 Ca 0.41 -0.31 -0.29 0.00 -0.01 0.00 0.00 66.41 66.22 2k3o h THR 55 Cb 0.54 0.00 0.03 0.00 -1.07 0.00 0.00 68.15 67.65 2k3o h THR 55 CO -0.33 0.16 -1.22 0.00 -0.01 0.00 0.00 175.52 174.12 2k3o h ALA 56 N 1.55 -0.04 0.59 0.00 0.00 -1.64 -0.16 119.26 119.55 2k3o h ALA 56 Ca 0.41 -0.77 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2k3o h ALA 56 Cb 0.40 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2k3o h ALA 56 CO -0.18 0.64 -0.28 1.25 0.00 0.00 0.00 179.25 180.68 2k3o h LEU 57 N 0.18 -0.67 -1.29 0.00 6.46 -1.20 -0.45 115.31 118.35 2k3o h LEU 57 Ca -0.19 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 2k3o h LEU 57 Cb 1.91 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 41.98 2k3o h LEU 57 CO 0.23 -0.42 0.44 0.00 -0.62 0.00 0.00 178.44 178.07 2k3o h ALA 58 N -0.49 1.47 -0.32 1.25 0.00 -1.01 -0.26 119.26 119.91 2k3o h ALA 58 Ca -0.08 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2k3o h ALA 58 Cb 0.63 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2k3o h ALA 58 CO 0.13 0.47 -0.17 0.78 0.00 0.00 0.00 179.25 180.46 2k3o h GLY 59 N 0.95 0.74 1.40 0.00 0.00 -1.00 0.86 103.07 106.03 2k3o h GLY 59 Ca 0.25 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 2k3o h GLY 59 CO -0.05 0.62 0.10 0.00 0.00 0.00 0.00 176.54 177.21 2k3o h ALA 60 N 0.76 1.26 -0.43 3.60 0.00 -0.67 -1.61 119.26 122.17 2k3o h ALA 60 Ca 0.07 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2k3o h ALA 60 Cb 0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2k3o h ALA 60 CO 0.05 0.51 -0.22 1.25 0.00 0.00 0.00 179.25 180.84 2k3o h LEU 61 N 0.72 0.94 -0.87 0.00 5.85 -0.97 -2.87 115.31 118.11 2k3o h LEU 61 Ca 0.16 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.53 2k3o h LEU 61 Cb 0.29 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2k3o h LEU 61 CO 0.00 1.14 0.55 0.00 -0.34 0.00 0.00 178.44 179.79 2k3o h ALA 62 N 0.83 1.20 -0.12 1.25 0.00 -0.55 -1.81 119.26 120.06 2k3o h ALA 62 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2k3o h ALA 62 Cb 0.80 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2k3o h ALA 62 CO 0.07 0.30 -0.06 1.96 0.00 0.00 0.00 179.25 181.52 2k3o h GLN 63 N 1.00 0.18 -0.20 0.00 4.20 -1.20 -0.28 115.11 118.80 2k3o h GLN 63 Ca 0.38 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.91 2k3o h GLN 63 Cb 0.16 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2k3o h GLN 63 CO -0.17 0.25 -0.46 0.00 -0.67 0.00 0.00 178.83 177.78 2k3o h ALA 64 N 1.78 0.32 -0.33 3.87 0.00 -1.13 -1.80 119.26 121.97 2k3o h ALA 64 Ca 0.04 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2k3o h ALA 64 Cb 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2k3o h ALA 64 CO 0.01 0.47 0.20 0.28 0.00 0.00 0.00 179.25 180.21 2k3o h VAL 65 N 0.35 1.11 0.00 0.00 2.07 -1.18 -1.37 116.25 117.23 2k3o h VAL 65 Ca -0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2k3o h VAL 65 Cb 1.07 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2k3o h VAL 65 CO 0.10 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.41 2k3o n GLY 66 N -1.07 -0.60 0.10 2.17 0.00 -0.14 -3.16 105.19 102.49 2k3o n GLY 66 Ca -0.01 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 2k3o n GLY 66 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k3o h GLY 67 N 1.68 0.25 0.00 -0.02 0.00 -0.33 -3.37 103.07 101.28 2k3o h GLY 67 Ca 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 2k3o h GLY 67 CO 0.00 0.57 -0.44 -2.08 0.00 0.00 0.00 176.54 174.59 2k3o h VAL 68 N 0.06 1.47 0.00 4.60 2.07 -1.59 -3.51 116.25 119.34 2k3o h VAL 68 Ca -0.12 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.12 2k3o h VAL 68 Cb 1.94 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 34.66 2k3o h VAL 68 CO 0.19 0.50 0.00 0.61 0.02 0.00 0.00 177.57 178.89 2k3o n GLY 69 N 1.55 1.49 3.79 2.17 0.00 -1.24 -4.97 105.19 107.98 2k3o n GLY 69 Ca -0.18 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.33 2k3o n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k3o s ALA 70 N -1.52 2.74 0.00 4.61 0.00 -1.26 -3.62 121.76 122.71 2k3o s ALA 70 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2k3o s ALA 70 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2k3o s ALA 70 CO 0.00 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.44 2k3o n GLY 71 N -0.59 0.10 3.63 0.00 0.00 -1.26 -4.96 105.19 102.12 2k3o n GLY 71 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2k3o n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k3o s ALA 72 N -1.21 0.82 0.52 4.61 0.00 -1.24 -5.00 121.76 120.26 2k3o s ALA 72 Ca 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 51.96 51.79 2k3o s ALA 72 Cb 0.00 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.80 2k3o s ALA 72 CO 0.00 -2.97 1.35 0.45 0.00 0.00 0.00 175.76 174.58 2k3o s SER 73 N -2.95 5.46 0.23 0.00 0.15 -1.26 -4.89 113.70 110.45 2k3o s SER 73 Ca 0.66 2.74 -0.07 0.00 0.70 0.00 0.00 55.95 59.98 2k3o s SER 73 Cb -0.21 -2.64 0.30 0.00 -1.71 0.00 0.00 66.02 61.76 2k3o s SER 73 CO 0.60 -1.44 1.85 0.00 1.20 0.00 0.00 173.24 175.45 2k3o h ALA 74 N 1.66 1.10 0.00 5.45 0.00 -1.94 -1.39 119.26 124.14 2k3o h ALA 74 Ca -0.51 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2k3o h ALA 74 Cb 1.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2k3o h ALA 74 CO 0.58 0.24 -0.21 0.77 0.00 0.00 0.00 179.25 180.63 2k3o h SER 75 N 0.92 0.00 -0.16 0.00 0.02 -1.94 -0.46 113.55 111.93 2k3o h SER 75 Ca 0.35 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.16 2k3o h SER 75 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2k3o h SER 75 CO -0.16 0.21 -0.43 0.00 -1.14 0.00 0.00 176.83 175.31 2k3o h ALA 76 N 1.79 0.27 -0.38 3.77 0.00 -1.65 -0.51 119.26 122.54 2k3o h ALA 76 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2k3o h ALA 76 Cb 0.49 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2k3o h ALA 76 CO 0.03 0.39 0.11 1.88 0.00 0.00 0.00 179.25 181.66 2k3o h TYR 77 N 0.23 0.63 -0.29 0.00 0.05 -1.21 0.64 116.97 117.02 2k3o h TYR 77 Ca -0.01 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.74 2k3o h TYR 77 Cb 1.04 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.57 2k3o h TYR 77 CO 0.10 0.60 0.09 0.00 -1.05 0.00 0.00 178.16 177.90 2k3o h ALA 78 N 0.96 0.32 -0.51 3.88 0.00 -1.10 -0.23 119.26 122.58 2k3o h ALA 78 Ca 0.12 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2k3o h ALA 78 Cb 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2k3o h ALA 78 CO -0.00 -0.31 0.01 -0.91 0.00 0.00 0.00 179.25 178.04 2k3o h ASN 79 N 0.22 0.81 -0.71 0.00 2.35 -1.05 0.27 115.58 117.48 2k3o h ASN 79 Ca 0.13 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 2k3o h ASN 79 Cb 0.10 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2k3o h ASN 79 CO -0.14 0.87 0.17 0.00 -1.65 0.00 0.00 177.43 176.69 2k3o h ALA 80 N 1.22 0.96 -0.20 -0.83 0.00 -0.41 0.26 119.26 120.26 2k3o h ALA 80 Ca 0.15 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2k3o h ALA 80 Cb 0.46 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2k3o h ALA 80 CO 0.02 0.67 -0.39 0.82 0.00 0.00 0.00 179.25 180.37 2k3o h ILE 81 N 1.07 1.33 -0.08 0.00 2.04 -0.97 -1.78 117.51 119.13 2k3o h ILE 81 Ca 0.22 -1.61 -0.10 0.00 1.00 0.00 0.00 64.86 64.37 2k3o h ILE 81 Cb 0.37 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2k3o h ILE 81 CO 0.00 0.50 -0.39 0.00 0.00 0.00 0.00 178.15 178.26 2k3o h ALA 82 N 0.60 1.20 -0.10 1.87 0.00 -0.79 0.20 119.26 122.24 2k3o h ALA 82 Ca 0.01 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 2k3o h ALA 82 Cb 0.98 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2k3o h ALA 82 CO 0.09 0.55 -0.52 0.07 0.00 0.00 0.00 179.25 179.44 2k3o h ARG 83 N 0.14 0.27 -0.15 0.00 0.11 -0.51 0.13 114.38 114.36 2k3o h ARG 83 Ca 0.01 -0.16 -0.11 0.00 0.10 0.00 0.00 59.98 59.83 2k3o h ARG 83 Cb 0.76 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.86 2k3o h ARG 83 CO 0.06 0.73 -0.32 0.00 0.10 0.00 0.00 179.97 180.54 2k3o h ALA 84 N 1.25 0.24 -0.32 0.08 0.00 -0.61 0.25 119.26 120.15 2k3o h ALA 84 Ca 0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2k3o h ALA 84 Cb 0.99 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2k3o h ALA 84 CO 0.08 0.28 0.08 0.00 0.00 0.00 0.00 179.25 179.70 2k3o h ALA 85 N 0.56 0.42 -0.12 0.00 0.00 -1.06 -2.58 119.26 116.48 2k3o h ALA 85 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2k3o h ALA 85 Cb 0.91 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2k3o h ALA 85 CO 0.07 0.08 0.07 0.78 0.00 0.00 0.00 179.25 180.25 2k3o h GLY 86 N 0.36 0.18 1.33 0.00 0.00 -0.72 -0.32 103.07 103.91 2k3o h GLY 86 Ca 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2k3o h GLY 86 CO -0.00 0.08 0.18 0.06 0.00 0.00 0.00 176.54 176.86 2k3o h GLN 87 N 0.10 0.85 0.04 4.80 3.07 -0.57 0.11 115.11 123.50 2k3o h GLN 87 Ca 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 58.65 58.63 2k3o h GLN 87 Cb 0.08 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 27.50 2k3o h GLN 87 CO -0.01 0.73 -0.02 0.35 0.09 0.00 0.00 178.83 179.98 2k3o h PHE 88 N 0.82 -0.04 0.00 0.06 3.04 -1.17 0.22 116.94 119.87 2k3o h PHE 88 Ca 0.19 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.07 2k3o h PHE 88 Cb 0.24 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 2k3o h PHE 88 CO 0.01 0.33 -0.31 -0.07 -2.02 0.00 0.00 178.31 176.25 2k3o h LEU 89 N -0.43 0.00 -0.04 0.59 3.38 -0.96 -1.24 115.31 116.61 2k3o h LEU 89 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2k3o h LEU 89 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k3o h LEU 89 CO 0.01 0.31 -0.00 0.00 0.09 0.00 0.00 178.44 178.85 2k3o h ALA 90 N 1.69 0.06 -0.13 1.53 0.00 -0.69 -0.26 119.26 121.46 2k3o h ALA 90 Ca -0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2k3o h ALA 90 Cb 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2k3o h ALA 90 CO 0.04 -0.26 -0.33 1.79 0.00 0.00 0.00 179.25 180.49 2k3o h THR 91 N -0.24 1.28 0.00 0.00 1.35 -0.76 -1.96 112.91 112.58 2k3o h THR 91 Ca 0.01 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 2k3o h THR 91 Cb 0.36 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2k3o h THR 91 CO 0.00 0.40 0.00 0.00 -0.25 0.00 0.00 175.52 175.68 2k3o n GLN 92 N -4.09 0.25 -1.83 4.72 1.13 -0.48 -4.93 117.38 112.15 2k3o n GLN 92 Ca -0.01 0.04 -0.20 0.00 -1.94 0.00 0.00 57.00 54.89 2k3o n GLN 92 Cb 0.43 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.21 2k3o n GLN 92 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2k3o n GLY 93 N 1.05 1.18 0.24 1.08 0.00 -0.74 -4.90 105.19 103.11 2k3o n GLY 93 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2k3o n GLY 93 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k3o h VAL 94 N 0.00 1.28 -3.56 1.61 2.07 -1.34 -3.44 116.25 112.89 2k3o h VAL 94 Ca -0.43 -1.41 -0.50 0.00 0.82 0.00 0.00 66.70 65.19 2k3o h VAL 94 Cb 1.31 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2k3o h VAL 94 CO 0.59 0.46 0.05 -1.48 0.02 0.00 0.00 177.57 177.21 2k3o s LEU 95 N -9.04 3.89 -0.04 2.57 0.05 -1.16 -5.06 118.68 109.89 2k3o s LEU 95 Ca -0.12 1.01 -0.17 0.00 0.05 0.00 0.00 54.13 54.90 2k3o s LEU 95 Cb 0.10 -3.88 0.03 0.00 -2.05 0.00 0.00 46.19 40.40 2k3o s LEU 95 CO 0.84 -0.35 0.37 0.20 -0.55 0.00 0.00 176.35 176.86 2k3o s ASN 96 N -3.19 -0.28 0.66 1.48 0.01 -1.26 -4.65 114.94 107.70 2k3o s ASN 96 Ca 0.49 0.27 0.17 0.00 -0.71 0.00 0.00 52.86 53.08 2k3o s ASN 96 Cb -0.10 0.41 0.90 0.00 0.41 0.00 0.00 41.25 42.87 2k3o s ASN 96 CO 0.31 -0.42 1.50 0.00 -1.51 0.00 0.00 177.10 176.98 2k3o h ALA 97 N 3.99 1.70 -0.86 0.60 0.00 -1.97 0.29 119.26 123.01 2k3o h ALA 97 Ca -0.29 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 54.81 2k3o h ALA 97 Cb 1.17 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.81 2k3o h ALA 97 CO 0.38 -0.68 -0.12 0.28 0.00 0.00 0.00 179.25 179.11 2k3o h VAL 98 N 0.00 0.16 0.00 0.00 2.07 -2.03 -3.39 116.25 113.07 2k3o h VAL 98 Ca 0.02 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 2k3o h VAL 98 Cb 1.33 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 2k3o h VAL 98 CO -0.00 0.00 -0.13 -0.46 0.02 0.00 0.00 177.57 177.00 2k3o n ASN 99 N -5.49 -0.45 -0.21 0.57 2.04 -0.19 -5.00 115.26 106.52 2k3o n ASN 99 Ca 0.15 -1.42 0.09 0.00 -0.44 0.00 0.00 54.58 52.96 2k3o n ASN 99 Cb 0.51 0.14 0.38 0.00 -2.53 0.00 0.00 39.78 38.27 2k3o n ASN 99 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2k3o h ALA 100 N 0.00 1.79 0.47 -2.53 0.00 -0.70 0.12 119.26 118.41 2k3o h ALA 100 Ca -0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2k3o h ALA 100 Cb 1.16 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2k3o h ALA 100 CO -0.13 0.04 -0.28 0.66 0.00 0.00 0.00 179.25 179.54 2k3o h SER 101 N 0.70 -0.71 -0.91 0.00 4.64 -1.84 -2.84 113.55 112.59 2k3o h SER 101 Ca 0.37 0.04 0.17 0.00 -0.47 0.00 0.00 61.79 61.90 2k3o h SER 101 Cb 0.49 0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 62.70 2k3o h SER 101 CO -0.14 -0.44 0.59 0.28 -0.87 0.00 0.00 176.83 176.25 2k3o h SER 102 N -0.70 0.59 0.32 4.97 0.02 -1.60 0.19 113.55 117.33 2k3o h SER 102 Ca -0.06 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2k3o h SER 102 Cb 0.56 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2k3o h SER 102 CO 0.07 0.27 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.72 2k3o h LEU 103 N 0.61 0.00 -0.34 5.07 3.38 -0.87 -1.95 115.31 121.20 2k3o h LEU 103 Ca 0.48 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.50 2k3o h LEU 103 Cb 0.90 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 2k3o h LEU 103 CO -0.22 0.24 0.07 1.23 0.09 0.00 0.00 178.44 179.85 2k3o h GLY 104 N 0.87 0.40 1.29 0.83 0.00 -0.37 -0.99 103.07 105.11 2k3o h GLY 104 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2k3o h GLY 104 CO 0.03 -0.02 0.18 1.76 0.00 0.00 0.00 176.54 178.49 2k3o h SER 105 N 0.20 0.83 -0.80 0.19 0.02 -1.37 0.64 113.55 113.25 2k3o h SER 105 Ca 0.16 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2k3o h SER 105 Cb 0.18 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2k3o h SER 105 CO -0.21 0.78 0.32 0.00 -1.14 0.00 0.00 176.83 176.59 2k3o h ALA 106 N 1.33 1.04 0.09 3.77 0.00 -0.80 -0.72 119.26 123.96 2k3o h ALA 106 Ca 0.20 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2k3o h ALA 106 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2k3o h ALA 106 CO -0.01 0.66 -1.22 1.25 0.00 0.00 0.00 179.25 179.93 2k3o h LEU 107 N 1.16 0.30 -1.48 0.00 6.46 -1.14 -3.26 115.31 117.34 2k3o h LEU 107 Ca 0.27 -0.34 0.06 0.00 -0.12 0.00 0.00 57.88 57.75 2k3o h LEU 107 Cb 0.21 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 2k3o h LEU 107 CO -0.02 1.27 0.42 0.00 -0.62 0.00 0.00 178.44 179.49 2k3o h ALA 108 N 0.69 1.79 -0.68 1.25 0.00 -0.69 -0.06 119.26 121.56 2k3o h ALA 108 Ca -0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2k3o h ALA 108 Cb 1.93 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 2k3o h ALA 108 CO 0.18 0.11 0.44 -0.97 0.00 0.00 0.00 179.25 179.01 2k3o h ASN 109 N 0.63 0.78 0.12 0.00 -1.24 -1.17 0.23 115.58 114.93 2k3o h ASN 109 Ca 0.28 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 2k3o h ASN 109 Cb 0.28 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.14 2k3o h ASN 109 CO -0.08 0.57 -0.06 0.00 -1.29 0.00 0.00 177.43 176.57 2k3o h ALA 110 N 1.57 -0.16 -0.57 1.57 0.00 -1.08 -0.17 119.26 120.42 2k3o h ALA 110 Ca 0.25 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2k3o h ALA 110 Cb -0.10 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2k3o h ALA 110 CO -0.05 -0.51 0.14 -0.07 0.00 0.00 0.00 179.25 178.76 2k3o h LEU 111 N -0.33 0.82 -0.24 0.00 3.38 -1.20 -1.05 115.31 116.69 2k3o h LEU 111 Ca -0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2k3o h LEU 111 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2k3o h LEU 111 CO 0.03 0.80 0.07 0.28 0.09 0.00 0.00 178.44 179.71 2k3o h SER 112 N 0.85 0.35 -0.75 -0.43 0.02 -0.50 0.26 113.55 113.36 2k3o h SER 112 Ca 0.18 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 2k3o h SER 112 Cb 0.31 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2k3o h SER 112 CO -0.00 0.47 0.32 0.44 -1.14 0.00 0.00 176.83 176.92 2k3o h ASP 113 N 0.21 1.01 -0.51 3.07 3.32 -0.88 0.11 116.42 122.76 2k3o h ASP 113 Ca 0.08 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2k3o h ASP 113 Cb 0.25 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2k3o h ASP 113 CO -0.00 0.89 -0.14 0.28 -1.72 0.00 0.00 179.24 178.56 2k3o h SER 114 N 1.07 1.00 -0.37 6.45 0.02 -1.07 0.33 113.55 120.99 2k3o h SER 114 Ca 0.25 -0.37 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 2k3o h SER 114 Cb 0.18 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2k3o h SER 114 CO -0.02 1.14 -0.03 0.00 -1.14 0.00 0.00 176.83 176.78 2k3o h ALA 115 N 0.90 0.50 -0.44 3.77 0.00 -0.89 -2.73 119.26 120.37 2k3o h ALA 115 Ca 0.13 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.85 2k3o h ALA 115 Cb 0.71 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2k3o h ALA 115 CO 0.05 0.29 0.30 0.00 0.00 0.00 0.00 179.25 179.90 2k3o h ALA 116 N 0.85 2.08 0.23 0.00 0.00 -0.83 0.46 119.26 122.05 2k3o h ALA 116 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2k3o h ALA 116 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2k3o h ALA 116 CO 0.02 -0.17 -0.11 -0.97 0.00 0.00 0.00 179.25 178.02 2k3o h ASN 117 N 0.26 -0.26 -0.16 0.00 -1.24 -0.63 -1.40 115.58 112.14 2k3o h ASN 117 Ca 0.20 -0.11 -0.14 0.00 0.71 0.00 0.00 56.30 56.96 2k3o h ASN 117 Cb 0.46 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 2k3o h ASN 117 CO -0.04 -0.05 -0.37 -1.28 -1.29 0.00 0.00 177.43 174.41 2k3o h SER 118 N -0.48 0.71 -0.02 1.15 0.87 -1.25 -2.91 113.55 111.62 2k3o h SER 118 Ca -0.03 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.23 2k3o h SER 118 Cb 0.36 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2k3o h SER 118 CO 0.05 1.01 0.02 0.00 -0.53 0.00 0.00 176.83 177.39 2k3o h ALA 119 N 1.03 1.69 0.00 6.23 0.00 -0.87 -2.01 119.26 125.32 2k3o h ALA 119 Ca 0.05 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2k3o h ALA 119 Cb 0.89 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2k3o h ALA 119 CO 0.08 -0.04 -0.30 -0.24 0.00 0.00 0.00 179.25 178.76 2k3o h VAL 120 N 0.00 1.03 0.00 0.00 3.04 -1.04 -3.30 116.25 115.99 2k3o h VAL 120 Ca 0.01 -1.08 -0.22 0.00 -1.01 0.00 0.00 66.70 64.40 2k3o h VAL 120 Cb 0.06 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 2k3o h VAL 120 CO -0.00 0.29 -0.93 0.28 -1.01 0.00 0.00 177.57 176.20 2k3o h SER 121 N 0.00 0.48 0.00 3.17 0.02 -1.47 -3.48 113.55 112.27 2k3o h SER 121 Ca -0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2k3o h SER 121 Cb 0.59 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2k3o h SER 121 CO 0.04 1.19 0.00 0.61 -1.14 0.00 0.00 176.83 177.53 2k3o n GLY 122 N 0.93 2.77 0.06 -3.77 0.00 -1.25 -4.79 105.19 99.14 2k3o n GLY 122 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.07 2k3o n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k3o n ASN 123 N 0.00 0.60 0.07 1.61 3.02 -1.26 -4.22 115.26 115.08 2k3o n ASN 123 Ca 0.00 0.04 0.19 0.00 -0.03 0.00 0.00 54.58 54.77 2k3o n ASN 123 Cb 0.00 0.82 0.72 0.00 -0.61 0.00 0.00 39.78 40.70 2k3o n ASN 123 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2k3o h TYR 124 N 0.00 0.00 -0.36 3.10 -0.00 -1.87 -1.50 116.97 116.34 2k3o h TYR 124 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2k3o h TYR 124 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.60 2k3o h TYR 124 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 178.16 179.63 2k3o n LEU 125 N -4.21 3.14 0.00 0.10 -0.00 -1.26 -4.89 117.00 109.88 2k3o n LEU 125 Ca 0.07 -1.58 0.00 0.00 -0.00 0.00 0.00 56.01 54.50 2k3o n LEU 125 Cb 0.52 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 2k3o n LEU 125 CO 0.34 0.50 0.00 0.61 -0.00 0.00 0.00 177.39 178.83 2k3o n GLY 126 N 0.65 0.39 2.88 1.47 0.00 -0.57 -4.34 105.19 105.68 2k3o n GLY 126 Ca 0.15 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.09 2k3o n GLY 126 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k3o n VAL 127 N -3.34-10.26 -1.37 1.61 0.31 -1.20 -4.88 118.33 99.19 2k3o n VAL 127 Ca 0.00 1.15 0.14 0.00 -0.01 0.00 0.00 64.34 65.62 2k3o n VAL 127 Cb 0.18 -6.58 -0.08 0.00 -0.91 0.00 0.00 33.84 26.46 2k3o n VAL 127 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2k3o n SER 128 N 0.18 -7.42 -2.93 4.52 3.41 -1.26 -5.00 113.62 105.12 2k3o n SER 128 Ca 0.05 1.43 -0.13 0.00 -0.26 0.00 0.00 58.87 59.96 2k3o n SER 128 Cb 0.32 -4.67 0.03 0.00 -0.26 0.00 0.00 64.21 59.63 2k3o n SER 128 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2k3o n GLN 129 N -3.97 0.96 0.00 4.33 0.00 -1.26 -4.97 117.38 112.47 2k3o n GLN 129 Ca -0.08 -2.52 0.00 0.00 -0.00 0.00 0.00 57.00 54.40 2k3o n GLN 129 Cb 0.62 -1.33 0.00 0.00 0.00 0.00 0.00 30.24 29.53 2k3o n GLN 129 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35