#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d n ARG 2 N 0.00 0.00 -2.14 0.03 3.00 -1.26 -4.85 116.66 111.44 3e1d n ARG 2 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 3e1d n ARG 2 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 3e1d n ARG 2 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3e1d s HIS 3 N 3.10 2.00 -0.34 -0.14 2.46 -1.26 -4.81 115.29 116.31 3e1d s HIS 3 Ca 0.00 0.28 0.01 0.00 0.47 0.00 0.00 55.06 55.81 3e1d s HIS 3 Cb 0.00 -4.13 0.14 0.00 -0.13 0.00 0.00 32.58 28.46 3e1d s HIS 3 CO 0.00 -1.55 0.28 0.50 -2.47 0.00 0.00 174.74 171.50 3e1d s ARG 4 N 6.42 0.49 0.31 2.88 6.06 -1.26 -5.16 118.95 128.69 3e1d s ARG 4 Ca 0.66 -0.79 0.00 0.00 -2.50 0.00 0.00 55.73 53.10 3e1d s ARG 4 Cb -0.03 -0.92 0.00 0.00 0.06 0.00 0.00 34.95 34.06 3e1d s ARG 4 CO 0.05 -1.14 0.00 1.63 -2.50 0.00 0.00 175.30 173.34 3e1d n LYS 5 N 4.55 -2.16 -0.12 5.12 5.02 -1.26 -4.62 118.16 124.68 3e1d n LYS 5 Ca 0.06 1.56 -0.10 0.00 -2.02 0.00 0.00 58.31 57.82 3e1d n LYS 5 Cb 0.43 -2.71 -0.02 0.00 -0.02 0.00 0.00 35.03 32.72 3e1d n LYS 5 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3e1d h SER 6 N -1.19 0.55 0.00 4.39 0.87 -2.01 -3.47 113.55 112.69 3e1d h SER 6 Ca -0.04 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 3e1d h SER 6 Cb 1.26 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 3e1d h SER 6 CO 0.03 0.63 0.00 0.61 -0.53 0.00 0.00 176.83 177.56 3e1d n GLY 7 N -0.60 0.00 0.11 5.77 0.00 -1.26 -4.00 105.19 105.21 3e1d n GLY 7 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 3e1d n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1d n ARG 8 N 0.00 0.61 -2.64 1.61 1.74 -1.26 -4.78 116.66 111.94 3e1d n ARG 8 Ca 0.00 -0.21 -0.43 0.00 -0.77 0.00 0.00 57.85 56.44 3e1d n ARG 8 Cb 0.00 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 3e1d n ARG 8 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3e1d s GLN 9 N -2.54 3.63 -0.27 5.56 -0.21 -1.26 -4.93 119.66 119.63 3e1d s GLN 9 Ca 0.27 0.39 0.21 0.00 0.02 0.00 0.00 55.36 56.25 3e1d s GLN 9 Cb 0.20 -3.94 0.49 0.00 1.00 0.00 0.00 33.01 30.76 3e1d s GLN 9 CO 0.49 -1.44 1.17 1.28 -2.12 0.00 0.00 175.29 174.67 3e1d n LEU 10 N 7.88 1.09 0.00 2.90 4.77 -1.26 -4.98 117.00 127.40 3e1d n LEU 10 Ca 0.10 -3.07 0.00 0.00 -0.03 0.00 0.00 56.01 53.00 3e1d n LEU 10 Cb 0.49 0.42 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 3e1d n LEU 10 CO 0.70 1.15 0.00 -3.20 -1.33 0.00 0.00 177.39 174.72 3e1d n ASN 11 N -0.73 0.00 -4.57 -1.43 2.85 -1.26 -4.87 115.26 105.26 3e1d n ASN 11 Ca 0.03 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.21 3e1d n ASN 11 Cb 0.81 0.00 0.22 0.00 1.24 0.00 0.00 39.78 42.05 3e1d n ASN 11 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 3e1d s ARG 12 N 0.00 -0.22 0.22 1.20 0.52 -1.26 -5.02 118.95 114.38 3e1d s ARG 12 Ca 0.00 0.92 -0.31 0.00 -0.52 0.00 0.00 55.73 55.82 3e1d s ARG 12 Cb 0.00 -1.63 -0.11 0.00 0.52 0.00 0.00 34.95 33.73 3e1d s ARG 12 CO 0.00 -3.28 1.64 -0.80 0.02 0.00 0.00 175.30 172.88 3e1d s ASN 13 N -2.75 6.44 0.10 0.23 -0.87 -1.26 -4.94 114.94 111.89 3e1d s ASN 13 Ca 0.67 2.82 -0.09 0.00 -1.57 0.00 0.00 52.86 54.69 3e1d s ASN 13 Cb -0.23 -2.61 -0.17 0.00 -0.02 0.00 0.00 41.25 38.22 3e1d s ASN 13 CO 0.62 -0.91 1.24 -1.28 -2.57 0.00 0.00 177.10 174.20 3e1d h SER 14 N 6.28 0.73 0.54 -1.22 0.87 -1.99 -1.91 113.55 116.86 3e1d h SER 14 Ca -0.44 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 59.53 3e1d h SER 14 Cb 1.21 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 3e1d h SER 14 CO 0.90 1.39 0.00 -1.54 -0.53 0.00 0.00 176.83 177.05 3e1d n SER 15 N -3.80 0.00 -0.07 6.23 3.41 -1.26 -3.70 113.62 114.43 3e1d n SER 15 Ca -0.09 0.38 -0.15 0.00 -0.26 0.00 0.00 58.87 58.75 3e1d n SER 15 Cb 0.86 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 3e1d n SER 15 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3e1d n HIS 16 N -1.45 0.00 -0.31 7.33 -0.00 -1.18 -4.79 115.22 114.82 3e1d n HIS 16 Ca 0.05 0.00 0.32 0.00 -0.00 0.00 0.00 57.72 58.09 3e1d n HIS 16 Cb 0.19 -0.53 0.70 0.00 -0.00 0.00 0.00 29.99 30.34 3e1d n HIS 16 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3e1d h ARG 17 N -0.46 0.08 -0.27 -0.41 0.11 -1.42 -3.11 114.38 108.90 3e1d h ARG 17 Ca -0.37 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.71 3e1d h ARG 17 Cb 1.35 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.41 3e1d h ARG 17 CO -0.20 0.05 0.00 1.04 0.10 0.00 0.00 179.97 180.96 3e1d n GLN 18 N -4.29 0.36 -0.33 0.08 1.13 -1.26 -4.83 117.38 108.24 3e1d n GLN 18 Ca 0.25 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 55.12 3e1d n GLN 18 Cb 1.14 -1.14 -0.04 0.00 0.11 0.00 0.00 30.24 30.32 3e1d n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3e1d n ALA 19 N 0.12 1.67 0.00 -1.58 0.00 -1.18 -4.23 120.51 115.32 3e1d n ALA 19 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.19 3e1d n ALA 19 Cb 0.07 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.53 3e1d n ALA 19 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3e1d n MET 20 N 5.83 2.67 0.29 0.00 2.81 -1.26 -4.71 117.12 122.75 3e1d n MET 20 Ca 0.23 0.00 0.17 0.00 -1.81 0.00 0.00 57.70 56.29 3e1d n MET 20 Cb 0.16 -0.65 0.82 0.00 -0.71 0.00 0.00 33.22 32.84 3e1d n MET 20 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 3e1d h PHE 21 N 0.00 0.00 0.00 2.03 -1.00 -1.95 -1.56 116.94 114.46 3e1d h PHE 21 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3e1d h PHE 21 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 3e1d h PHE 21 CO 0.00 0.04 0.00 0.54 -1.61 0.00 0.00 178.31 177.28 3e1d n ARG 22 N -3.21 0.15 0.00 1.51 1.74 -1.26 -4.21 116.66 111.38 3e1d n ARG 22 Ca -0.01 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 3e1d n ARG 22 Cb 0.24 -0.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 3e1d n ARG 22 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3e1d n ASN 23 N -0.10 0.00 0.22 0.55 4.13 -1.16 -3.80 115.26 115.10 3e1d n ASN 23 Ca 0.00 0.20 -0.12 0.00 1.68 0.00 0.00 54.58 56.34 3e1d n ASN 23 Cb 0.07 -0.25 -0.07 0.00 -1.54 0.00 0.00 39.78 38.00 3e1d n ASN 23 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 3e1d h MET 24 N 0.00 -0.58 -0.09 3.52 2.86 -1.72 -2.78 114.93 116.14 3e1d h MET 24 Ca 0.00 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3e1d h MET 24 Cb 0.00 0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.79 3e1d h MET 24 CO 0.00 -0.29 0.00 0.00 1.06 0.00 0.00 176.91 177.68 3e1d n ALA 25 N -2.62 1.88 0.69 6.32 0.00 -0.63 -0.49 120.51 125.65 3e1d n ALA 25 Ca -0.10 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.43 3e1d n ALA 25 Cb 0.29 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.63 3e1d n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1d n GLY 26 N 0.00 -0.74 0.65 0.00 0.00 -1.09 -4.56 105.19 99.46 3e1d n GLY 26 Ca 0.00 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.63 3e1d n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3e1d n SER 27 N -1.56 2.36 0.00 1.61 7.64 0.35 -4.91 113.62 119.11 3e1d n SER 27 Ca 0.02 -1.68 0.00 0.00 1.01 0.00 0.00 58.87 58.22 3e1d n SER 27 Cb 0.32 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 3e1d n SER 27 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3e1d n LEU 28 N 0.45 0.00 0.00 -3.43 4.77 -1.25 -1.17 117.00 116.37 3e1d n LEU 28 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3e1d n LEU 28 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3e1d n LEU 28 CO 0.24 0.00 -0.08 0.52 -1.33 0.00 0.00 177.39 176.74 3e1d n VAL 29 N 0.00 0.00 -0.03 4.08 0.31 -1.26 -4.86 118.33 116.57 3e1d n VAL 29 Ca 0.00 -0.22 0.17 0.00 -0.01 0.00 0.00 64.34 64.28 3e1d n VAL 29 Cb 0.00 0.82 0.62 0.00 -0.91 0.00 0.00 33.84 34.37 3e1d n VAL 29 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3e1d h ARG 30 N 0.00 0.15 -4.70 5.55 3.08 -1.52 -3.41 114.38 113.52 3e1d h ARG 30 Ca 0.00 -0.01 -0.39 0.00 0.07 0.00 0.00 59.98 59.65 3e1d h ARG 30 Cb 0.00 -0.03 -0.13 0.00 0.08 0.00 0.00 29.97 29.89 3e1d h ARG 30 CO 0.00 0.10 -0.46 -3.38 -1.07 0.00 0.00 179.97 175.16 3e1d s HIS 31 N -5.16 1.52 -1.12 3.04 -3.43 -1.26 -5.10 115.29 103.78 3e1d s HIS 31 Ca -0.06 -1.54 0.13 0.00 -0.80 0.00 0.00 55.06 52.79 3e1d s HIS 31 Cb 0.20 -0.57 -0.03 0.00 -1.43 0.00 0.00 32.58 30.74 3e1d s HIS 31 CO 0.74 -0.87 0.72 -0.85 -2.00 0.00 0.00 174.74 172.48 3e1d n GLU 32 N -0.54 2.02 -2.63 -0.38 0.00 -1.26 -4.83 120.64 113.01 3e1d n GLU 32 Ca 0.05 -0.59 -0.42 0.00 0.00 0.00 0.00 57.16 56.21 3e1d n GLU 32 Cb 0.63 -1.18 -0.03 0.00 0.00 0.00 0.00 31.44 30.86 3e1d n GLU 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 3e1d s ILE 33 N -1.78 3.90 -0.23 3.84 1.01 -1.26 -4.79 121.20 121.90 3e1d s ILE 33 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.79 3e1d s ILE 33 Cb 0.11 -4.89 0.03 0.00 0.01 0.00 0.00 42.46 37.72 3e1d s ILE 33 CO 0.38 -1.78 -0.11 -0.63 0.00 0.00 0.00 174.94 172.80 3e1d s ILE 34 N 5.20 2.50 0.00 2.92 1.09 -1.26 -5.00 121.20 126.65 3e1d s ILE 34 Ca 0.34 -1.14 0.00 0.00 -1.10 0.00 0.00 60.65 58.75 3e1d s ILE 34 Cb -0.09 -2.26 0.00 0.00 -1.06 0.00 0.00 42.46 39.05 3e1d s ILE 34 CO 0.10 0.24 0.00 2.29 -0.10 0.00 0.00 174.94 177.47 3e1d n LYS 35 N 4.60 4.42 -1.11 2.79 2.85 -1.26 -4.01 118.16 126.44 3e1d n LYS 35 Ca -0.17 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.73 3e1d n LYS 35 Cb 0.47 -0.44 0.06 0.00 -0.65 0.00 0.00 35.03 34.46 3e1d n LYS 35 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 3e1d n THR 36 N -0.77 0.61 -1.68 0.58 5.66 -1.26 -2.26 114.28 115.16 3e1d n THR 36 Ca 0.00 -0.41 -0.46 0.00 -3.05 0.00 0.00 64.05 60.13 3e1d n THR 36 Cb 0.00 -0.35 -0.04 0.00 -1.55 0.00 0.00 70.33 68.39 3e1d n THR 36 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 3e1d n THR 37 N -2.43 0.12 -0.31 1.09 5.66 -1.26 -2.00 114.28 115.15 3e1d n THR 37 Ca 0.06 -0.02 0.18 0.00 -3.05 0.00 0.00 64.05 61.21 3e1d n THR 37 Cb 0.52 -1.68 0.34 0.00 -1.55 0.00 0.00 70.33 67.95 3e1d n THR 37 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 3e1d n LEU 38 N 4.13 0.00 0.06 1.09 7.94 0.06 -2.35 117.00 127.94 3e1d n LEU 38 Ca 0.18 1.53 0.03 0.00 -1.11 0.00 0.00 56.01 56.64 3e1d n LEU 38 Cb 0.30 -0.61 0.17 0.00 0.53 0.00 0.00 43.42 43.81 3e1d n LEU 38 CO 0.65 -1.59 0.61 -2.65 -1.11 0.00 0.00 177.39 173.30 3e1d n PRO 39 N -5.25 0.04 -0.00 1.96 -0.02 -1.26 -0.88 135.00 129.58 3e1d n PRO 39 Ca 0.25 0.46 -0.01 0.00 -2.02 0.00 0.00 63.50 62.18 3e1d n PRO 39 Cb 0.82 -1.77 -0.00 0.00 -0.02 0.00 0.00 33.50 32.53 3e1d n PRO 39 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3e1d n LYS 40 N -1.66 0.02 0.15 -0.52 2.85 -0.99 -4.74 118.16 113.26 3e1d n LYS 40 Ca -0.00 0.01 0.15 0.00 -1.05 0.00 0.00 58.31 57.42 3e1d n LYS 40 Cb 0.15 -0.82 0.72 0.00 -0.65 0.00 0.00 35.03 34.43 3e1d n LYS 40 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3e1d h ALA 41 N -0.01 2.12 0.00 0.58 0.00 -1.40 -2.29 119.26 118.26 3e1d h ALA 41 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3e1d h ALA 41 Cb 1.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3e1d h ALA 41 CO -0.01 -0.33 0.00 0.36 0.00 0.00 0.00 179.25 179.28 3e1d n LYS 42 N -4.26 0.00 -0.06 0.00 2.85 -0.06 -1.87 118.16 114.77 3e1d n LYS 42 Ca 0.03 0.47 -0.22 0.00 -1.05 0.00 0.00 58.31 57.54 3e1d n LYS 42 Cb 0.35 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.10 3e1d n LYS 42 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 3e1d n GLU 43 N -1.47 0.66 -0.23 -1.58 2.13 -0.87 -4.78 120.64 114.51 3e1d n GLU 43 Ca 0.00 0.37 0.02 0.00 0.66 0.00 0.00 57.16 58.22 3e1d n GLU 43 Cb 0.00 -1.69 0.11 0.00 0.27 0.00 0.00 31.44 30.14 3e1d n GLU 43 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3e1d h LEU 44 N -0.43 -0.38 -2.01 4.31 7.12 -1.37 -3.02 115.31 119.54 3e1d h LEU 44 Ca -0.43 0.18 0.14 0.00 0.13 0.00 0.00 57.88 57.90 3e1d h LEU 44 Cb 1.71 0.33 -0.02 0.00 -0.53 0.00 0.00 40.66 42.15 3e1d h LEU 44 CO -0.08 -0.16 0.43 0.08 -0.13 0.00 0.00 178.44 178.58 3e1d h ARG 45 N 0.08 0.00 -0.58 1.25 0.11 -1.87 -3.23 114.38 110.15 3e1d h ARG 45 Ca 0.35 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.35 3e1d h ARG 45 Cb 0.58 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.64 3e1d h ARG 45 CO -0.61 0.00 0.05 0.00 0.10 0.00 0.00 179.97 179.50 3e1d h ARG 46 N 0.00 0.99 0.00 0.08 2.47 -1.88 -1.68 114.38 114.36 3e1d h ARG 46 Ca 0.23 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3e1d h ARG 46 Cb 1.10 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 3e1d h ARG 46 CO -0.00 0.97 0.00 1.55 0.56 0.00 0.00 179.97 183.04 3e1d n VAL 47 N -4.27 0.00 0.00 2.04 3.14 -1.22 -4.23 118.33 113.80 3e1d n VAL 47 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 3e1d n VAL 47 Cb 0.31 -0.56 0.00 0.00 -1.06 0.00 0.00 33.84 32.53 3e1d n VAL 47 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 3e1d n VAL 48 N -0.82 0.02 -0.28 1.55 0.31 -0.88 -4.96 118.33 113.28 3e1d n VAL 48 Ca 0.08 0.01 0.04 0.00 -0.01 0.00 0.00 64.34 64.45 3e1d n VAL 48 Cb 0.04 -0.92 0.26 0.00 -0.91 0.00 0.00 33.84 32.30 3e1d n VAL 48 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3e1d h GLU 49 N 0.00 0.96 -0.56 5.55 5.08 -1.50 -1.05 114.58 123.06 3e1d h GLU 49 Ca 0.00 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.40 3e1d h GLU 49 Cb 0.00 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 3e1d h GLU 49 CO 0.00 0.64 0.38 -1.00 -1.00 0.00 0.00 179.01 178.02 3e1d h PRO 50 N 0.99 0.36 -0.05 2.33 0.13 -1.76 -3.10 132.00 130.91 3e1d h PRO 50 Ca 0.36 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.47 3e1d h PRO 50 Cb 0.17 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.21 3e1d h PRO 50 CO -0.13 0.24 0.00 1.47 -0.23 0.00 0.00 178.00 179.35 3e1d n LEU 51 N -4.47 2.18 0.02 1.56 -0.00 -0.45 -4.59 117.00 111.24 3e1d n LEU 51 Ca 0.09 -1.08 -0.12 0.00 -0.00 0.00 0.00 56.01 54.90 3e1d n LEU 51 Cb 0.36 -0.02 -0.08 0.00 -0.00 0.00 0.00 43.42 43.68 3e1d n LEU 51 CO 0.34 0.42 0.78 0.40 -0.00 0.00 0.00 177.39 179.33 3e1d h ILE 52 N 2.56 1.16 0.00 1.47 1.08 -1.34 -3.26 117.51 119.18 3e1d h ILE 52 Ca 0.00 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 3e1d h ILE 52 Cb 0.57 1.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 3e1d h ILE 52 CO 0.00 0.12 0.00 0.41 -0.69 0.00 0.00 178.15 177.99 3e1d n THR 53 N -4.99 1.36 1.22 -0.27 -1.04 -1.26 -3.00 114.28 106.29 3e1d n THR 53 Ca -0.08 0.34 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 3e1d n THR 53 Cb 0.12 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 3e1d n THR 53 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3e1d n LEU 54 N -1.41 0.56 0.00 -4.42 4.32 -1.23 -4.24 117.00 110.57 3e1d n LEU 54 Ca 0.02 -0.28 0.05 0.00 -0.02 0.00 0.00 56.01 55.78 3e1d n LEU 54 Cb 0.05 -0.28 0.32 0.00 -1.62 0.00 0.00 43.42 41.90 3e1d n LEU 54 CO 0.05 0.14 0.54 0.00 -1.22 0.00 0.00 177.39 176.90 3e1d n ALA 55 N -0.15 2.06 0.54 -1.18 0.00 -1.16 -3.73 120.51 116.88 3e1d n ALA 55 Ca 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.50 3e1d n ALA 55 Cb 0.14 -1.18 0.45 0.00 0.00 0.00 0.00 19.45 18.86 3e1d n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3e1d n LYS 56 N -0.84 0.21 -4.12 0.00 5.02 -1.26 -4.55 118.16 112.61 3e1d n LYS 56 Ca 0.08 0.30 -0.08 0.00 -2.02 0.00 0.00 58.31 56.59 3e1d n LYS 56 Cb 0.04 -1.81 -0.10 0.00 -0.02 0.00 0.00 35.03 33.14 3e1d n LYS 56 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3e1d s THR 57 N -3.19 0.17 0.24 -0.18 -1.32 -1.24 -5.15 115.64 104.97 3e1d s THR 57 Ca 0.08 -1.86 0.12 0.00 -1.21 0.00 0.00 61.69 58.81 3e1d s THR 57 Cb 0.11 -1.79 -0.05 0.00 -1.51 0.00 0.00 72.50 69.26 3e1d s THR 57 CO 0.49 -0.72 -0.22 -0.62 -2.21 0.00 0.00 174.62 171.33 3e1d s ASP 58 N -2.99 3.52 0.00 8.08 2.15 -1.26 -4.90 116.67 121.27 3e1d s ASP 58 Ca 0.16 -0.95 0.00 0.00 0.43 0.00 0.00 52.55 52.19 3e1d s ASP 58 Cb 0.08 -0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.42 3e1d s ASP 58 CO -0.04 0.08 0.00 -0.24 -0.17 0.00 0.00 175.17 174.80 3e1d n SER 59 N -0.21 0.00 -4.67 -0.34 2.88 -1.26 -4.94 113.62 105.09 3e1d n SER 59 Ca -0.09 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.20 3e1d n SER 59 Cb 0.58 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.97 3e1d n SER 59 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3e1d s VAL 60 N 0.00 3.72 0.00 2.46 -7.23 -1.26 -4.95 120.40 113.14 3e1d s VAL 60 Ca 0.00 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 3e1d s VAL 60 Cb 0.00 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 34.05 3e1d s VAL 60 CO 0.00 -0.16 0.00 0.00 -0.31 0.00 0.00 175.10 174.63 3e1d n ALA 61 N -0.28 0.00 0.44 1.32 0.00 -1.26 -4.39 120.51 116.34 3e1d n ALA 61 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.46 3e1d n ALA 61 Cb 0.56 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.48 3e1d n ALA 61 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3e1d n ASN 62 N 0.29 0.60 0.08 0.00 6.94 -1.26 -1.38 115.26 120.53 3e1d n ASN 62 Ca 0.00 0.64 0.05 0.00 -0.02 0.00 0.00 54.58 55.25 3e1d n ASN 62 Cb 0.00 -0.77 0.29 0.00 -2.36 0.00 0.00 39.78 36.94 3e1d n ASN 62 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3e1d n ARG 63 N -2.16 0.07 0.33 -3.83 3.00 -1.26 -1.75 116.66 111.06 3e1d n ARG 63 Ca 0.03 0.56 0.07 0.00 -0.01 0.00 0.00 57.85 58.50 3e1d n ARG 63 Cb 0.24 -1.72 0.38 0.00 0.00 0.00 0.00 32.46 31.36 3e1d n ARG 63 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 3e1d h ARG 64 N 0.00 0.00 -1.28 5.56 2.43 -1.61 0.23 114.38 119.72 3e1d h ARG 64 Ca 0.00 0.00 0.37 0.00 -0.81 0.00 0.00 59.98 59.54 3e1d h ARG 64 Cb 0.01 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.50 3e1d h ARG 64 CO 0.00 0.00 0.91 1.25 -1.51 0.00 0.00 179.97 180.62 3e1d h LEU 65 N 0.00 0.06 0.00 3.80 5.85 -1.62 -3.36 115.31 120.04 3e1d h LEU 65 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3e1d h LEU 65 Cb 1.39 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.43 3e1d h LEU 65 CO -0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 3e1d n ALA 66 N -2.75 0.00 -1.60 1.25 0.00 0.80 -4.96 120.51 113.25 3e1d n ALA 66 Ca 0.28 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.27 3e1d n ALA 66 Cb 1.32 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.73 3e1d n ALA 66 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3e1d n PHE 67 N 0.00 2.07 0.00 0.00 0.99 -1.15 -1.61 117.46 117.76 3e1d n PHE 67 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 3e1d n PHE 67 Cb 0.02 -2.69 0.00 0.00 -1.00 0.00 0.00 39.48 35.81 3e1d n PHE 67 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3e1d n ALA 68 N 9.55 0.00 -0.26 4.37 0.00 -1.26 -4.80 120.51 128.12 3e1d n ALA 68 Ca 0.29 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.77 3e1d n ALA 68 Cb 0.37 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.96 3e1d n ALA 68 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3e1d h ARG 69 N 0.00 0.08 -4.25 0.00 2.43 -1.67 -3.45 114.38 107.51 3e1d h ARG 69 Ca 0.00 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 3e1d h ARG 69 Cb 0.00 -0.02 -0.17 0.00 -0.42 0.00 0.00 29.97 29.36 3e1d h ARG 69 CO 0.00 0.05 -0.69 -0.08 -1.51 0.00 0.00 179.97 177.74 3e1d s THR 70 N -6.14 0.27 0.15 0.20 -1.32 -1.17 -4.87 115.64 102.77 3e1d s THR 70 Ca -0.14 -1.56 0.02 0.00 -1.21 0.00 0.00 61.69 58.81 3e1d s THR 70 Cb 0.22 -1.17 -0.17 0.00 -1.51 0.00 0.00 72.50 69.87 3e1d s THR 70 CO 0.75 -0.82 1.34 -0.09 -2.21 0.00 0.00 174.62 173.60 3e1d h ARG 71 N 3.59 0.17 -2.11 7.08 2.43 -1.92 -3.38 114.38 120.24 3e1d h ARG 71 Ca -0.34 -0.21 -0.57 0.00 -0.81 0.00 0.00 59.98 58.05 3e1d h ARG 71 Cb 1.16 0.06 -0.18 0.00 -0.42 0.00 0.00 29.97 30.60 3e1d h ARG 71 CO 0.58 0.98 0.80 -0.25 -1.51 0.00 0.00 179.97 180.57 3e1d n ASP 72 N -3.61 6.84 0.00 -3.80 10.43 -1.26 -4.82 116.55 120.34 3e1d n ASP 72 Ca -0.04 -3.26 0.06 0.00 2.57 0.00 0.00 54.79 54.12 3e1d n ASP 72 Cb 0.84 -1.24 0.37 0.00 1.84 0.00 0.00 41.12 42.93 3e1d n ASP 72 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3e1d n ASN 73 N 0.87 0.00 0.05 -2.24 0.23 -1.26 -4.04 115.26 108.86 3e1d n ASN 73 Ca 0.51 -0.69 0.21 0.00 -0.53 0.00 0.00 54.58 54.08 3e1d n ASN 73 Cb 0.47 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.79 3e1d n ASN 73 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3e1d h GLU 74 N 0.00 0.00 0.00 -3.83 4.11 -1.98 -3.16 114.58 109.72 3e1d h GLU 74 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3e1d h GLU 74 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3e1d h GLU 74 CO 0.00 0.00 0.36 -0.84 0.07 0.00 0.00 179.01 178.60 3e1d h ILE 75 N 0.00 0.00 -0.97 -1.06 3.07 -2.00 -3.30 117.51 113.26 3e1d h ILE 75 Ca 0.25 0.00 0.09 0.00 1.55 0.00 0.00 64.86 66.75 3e1d h ILE 75 Cb 1.62 0.51 -0.07 0.00 -0.27 0.00 0.00 36.82 38.61 3e1d h ILE 75 CO -0.00 0.00 0.62 1.62 -1.05 0.00 0.00 178.15 179.34 3e1d h VAL 76 N 0.00 1.00 0.90 0.16 3.04 -1.92 -3.07 116.25 116.36 3e1d h VAL 76 Ca 0.00 -0.35 -0.04 0.00 -1.01 0.00 0.00 66.70 65.30 3e1d h VAL 76 Cb 0.71 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.88 3e1d h VAL 76 CO 0.00 0.19 -0.48 0.00 -1.01 0.00 0.00 177.57 176.27 3e1d h ALA 77 N 1.51 -1.30 -0.92 3.17 0.00 -1.90 -2.91 119.26 116.93 3e1d h ALA 77 Ca 0.45 -0.27 0.21 0.00 0.00 0.00 0.00 54.91 55.29 3e1d h ALA 77 Cb 0.34 0.55 -0.12 0.00 0.00 0.00 0.00 17.79 18.57 3e1d h ALA 77 CO -0.20 -1.24 0.46 0.87 0.00 0.00 0.00 179.25 179.15 3e1d h LYS 78 N -1.27 0.50 0.08 0.00 1.57 -1.82 -1.95 116.57 113.68 3e1d h LYS 78 Ca -0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3e1d h LYS 78 Cb 0.99 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 3e1d h LYS 78 CO 0.17 0.33 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.06 3e1d h LEU 79 N 0.51 -0.75 -0.70 2.94 3.38 -1.42 -1.68 115.31 117.60 3e1d h LEU 79 Ca 0.56 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.61 3e1d h LEU 79 Cb 1.01 0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3e1d h LEU 79 CO -0.47 -0.27 0.00 2.22 0.09 0.00 0.00 178.44 180.00 3e1d n PHE 80 N -3.88 0.48 -0.05 1.13 1.16 -1.14 -4.01 117.46 111.14 3e1d n PHE 80 Ca -0.04 0.22 -0.04 0.00 -1.87 0.00 0.00 57.45 55.72 3e1d n PHE 80 Cb 0.20 -0.86 -0.01 0.00 -1.61 0.00 0.00 39.48 37.20 3e1d n PHE 80 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 3e1d n ASN 81 N -1.97 1.36 0.00 5.98 3.02 -0.74 -4.87 115.26 118.04 3e1d n ASN 81 Ca 0.01 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 3e1d n ASN 81 Cb 0.10 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 3e1d n ASN 81 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 3e1d n GLU 82 N -4.02 0.00 -0.31 3.52 0.28 -0.68 -4.69 120.64 114.73 3e1d n GLU 82 Ca -0.06 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.01 3e1d n GLU 82 Cb 0.21 -0.07 0.23 0.00 1.43 0.00 0.00 31.44 33.25 3e1d n GLU 82 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 3e1d h LEU 83 N 0.00 0.66 0.00 -1.84 6.46 -1.62 -3.43 115.31 115.54 3e1d h LEU 83 Ca 0.00 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 3e1d h LEU 83 Cb 0.09 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 3e1d h LEU 83 CO 0.00 0.30 0.00 0.61 -0.62 0.00 0.00 178.44 178.73 3e1d n GLY 84 N -1.33 -0.49 0.00 3.75 0.00 -1.26 -5.01 105.19 100.85 3e1d n GLY 84 Ca 0.18 -0.90 0.03 0.00 0.00 0.00 0.00 46.02 45.33 3e1d n GLY 84 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3e1d n PRO 85 N 0.00 0.21 0.00 1.61 -0.02 -1.26 -2.66 135.00 132.88 3e1d n PRO 85 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 3e1d n PRO 85 Cb 0.00 -1.46 0.04 0.00 -0.02 0.00 0.00 33.50 32.06 3e1d n PRO 85 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3e1d n ARG 86 N -0.96 0.01 0.00 -0.52 1.74 -1.26 -4.40 116.66 111.28 3e1d n ARG 86 Ca 0.05 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 3e1d n ARG 86 Cb 0.02 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 3e1d n ARG 86 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3e1d n PHE 87 N -1.37 0.00 -0.09 -1.55 7.35 -1.09 -5.02 117.46 115.69 3e1d n PHE 87 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 3e1d n PHE 87 Cb 0.02 0.01 0.00 0.00 0.35 0.00 0.00 39.48 39.86 3e1d n PHE 87 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3e1d n ALA 88 N -1.08 0.00 -0.14 3.13 0.00 -1.25 -4.84 120.51 116.34 3e1d n ALA 88 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 3e1d n ALA 88 Cb 0.00 -0.14 0.51 0.00 0.00 0.00 0.00 19.45 19.82 3e1d n ALA 88 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3e1d h SER 89 N 0.00 0.37 -3.37 0.00 0.87 -1.95 -3.43 113.55 106.04 3e1d h SER 89 Ca 0.00 0.02 -0.65 0.00 -1.23 0.00 0.00 61.79 59.93 3e1d h SER 89 Cb 0.07 -0.06 -0.26 0.00 -0.44 0.00 0.00 62.40 61.72 3e1d h SER 89 CO 0.00 0.20 -0.72 -0.13 -0.53 0.00 0.00 176.83 175.66 3e1d s ARG 90 N -5.39 3.45 0.47 2.24 0.52 -1.26 -5.02 118.95 113.96 3e1d s ARG 90 Ca -0.08 -0.61 0.30 0.00 -0.52 0.00 0.00 55.73 54.82 3e1d s ARG 90 Cb 0.21 -2.93 1.38 0.00 0.52 0.00 0.00 34.95 34.13 3e1d s ARG 90 CO 0.76 -0.02 1.73 0.00 0.02 0.00 0.00 175.30 177.79 3e1d h ALA 91 N 7.54 2.79 -0.98 2.13 0.00 -1.99 -3.26 119.26 125.49 3e1d h ALA 91 Ca -0.36 0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.31 3e1d h ALA 91 Cb 1.18 0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.86 3e1d h ALA 91 CO 0.60 -1.24 -0.62 0.41 0.00 0.00 0.00 179.25 178.40 3e1d n GLY 92 N -1.62 0.31 0.00 0.00 0.00 -1.26 -4.65 105.19 97.97 3e1d n GLY 92 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3e1d n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1d n GLY 93 N 2.39 0.95 0.00 -0.02 0.00 -1.23 -4.18 105.19 103.10 3e1d n GLY 93 Ca 0.17 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3e1d n GLY 93 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3e1d n TYR 94 N -0.08 0.00 -4.16 1.61 -0.00 -1.26 -4.61 117.16 108.66 3e1d n TYR 94 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.74 3e1d n TYR 94 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.23 3e1d n TYR 94 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 3e1d s THR 95 N 0.00 0.95 0.05 2.97 -1.32 -1.26 -1.58 115.64 115.45 3e1d s THR 95 Ca 0.00 -1.44 -0.02 0.00 -1.21 0.00 0.00 61.69 59.02 3e1d s THR 95 Cb 0.00 -1.15 -0.03 0.00 -1.51 0.00 0.00 72.50 69.81 3e1d s THR 95 CO 0.00 -0.42 -0.00 -0.13 -2.21 0.00 0.00 174.62 171.86 3e1d s ARG 96 N -2.25 0.61 -0.00 7.08 0.52 -0.10 -4.88 118.95 119.93 3e1d s ARG 96 Ca 0.01 -1.12 0.01 0.00 -0.52 0.00 0.00 55.73 54.10 3e1d s ARG 96 Cb -0.06 0.22 -0.01 0.00 0.52 0.00 0.00 34.95 35.61 3e1d s ARG 96 CO 0.01 -0.12 0.02 -0.89 0.02 0.00 0.00 175.30 174.34 3e1d n ILE 97 N 0.23 0.00 -1.66 1.52 5.41 -1.26 -0.76 119.36 122.84 3e1d n ILE 97 Ca -0.15 -0.07 -0.11 0.00 1.00 0.00 0.00 62.75 63.42 3e1d n ILE 97 Cb 0.61 0.54 -0.03 0.00 -0.71 0.00 0.00 39.64 40.04 3e1d n ILE 97 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3e1d n LEU 98 N -1.47 -0.85 -2.70 1.39 7.99 -1.26 -1.87 117.00 118.23 3e1d n LEU 98 Ca -0.00 0.26 -0.03 0.00 -0.01 0.00 0.00 56.01 56.22 3e1d n LEU 98 Cb 0.02 -1.80 -0.03 0.00 -0.11 0.00 0.00 43.42 41.50 3e1d n LEU 98 CO 0.02 -0.42 0.82 1.17 -1.51 0.00 0.00 177.39 177.46 3e1d n LYS 99 N -2.03 0.00 0.00 3.23 0.00 -1.26 -4.88 118.16 113.21 3e1d n LYS 99 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.20 3e1d n LYS 99 Cb 0.43 -0.66 0.00 0.00 0.00 0.00 0.00 35.03 34.80 3e1d n LYS 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3e1d s GLY 101 N -0.16 -0.03 0.24 0.00 0.00 -1.26 -4.96 107.32 101.15 3e1d s GLY 101 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.11 3e1d s GLY 101 CO 0.00 -0.21 1.03 -1.36 0.00 0.00 0.00 173.10 172.56 3e1d s PHE 102 N -3.91 3.75 -0.50 1.90 0.08 -1.26 -0.71 117.98 117.34 3e1d s PHE 102 Ca 0.12 1.78 -0.28 0.00 0.12 0.00 0.00 56.93 58.67 3e1d s PHE 102 Cb -0.03 -3.15 -0.01 0.00 -0.57 0.00 0.00 43.02 39.26 3e1d s PHE 102 CO 0.03 -0.12 1.67 0.50 -0.10 0.00 0.00 175.22 177.19 3e1d s ARG 103 N -1.14 3.12 0.00 0.44 3.52 -1.25 -4.39 118.95 119.25 3e1d s ARG 103 Ca 0.44 0.83 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 3e1d s ARG 103 Cb -0.29 -4.22 0.00 0.00 -1.56 0.00 0.00 34.95 28.88 3e1d s ARG 103 CO 0.36 -2.13 0.00 0.00 -0.81 0.00 0.00 175.30 172.72 3e1d n ALA 104 N 10.72 0.00 0.00 6.12 0.00 -1.26 -1.39 120.51 134.70 3e1d n ALA 104 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3e1d n ALA 104 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 3e1d n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1d n GLY 105 N 0.41 1.26 0.16 0.00 0.00 -1.26 -5.08 105.19 100.68 3e1d n GLY 105 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3e1d n GLY 105 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3e1d h ASP 106 N 0.00 -0.58 0.00 1.61 1.82 -1.60 -3.46 116.42 114.21 3e1d h ASP 106 Ca 0.00 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 3e1d h ASP 106 Cb 0.00 0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.24 3e1d h ASP 106 CO 0.00 -0.17 0.00 -0.46 -1.61 0.00 0.00 179.24 177.00 3e1d n ASN 107 N -3.53 0.00 -4.06 2.28 0.23 -1.26 -5.13 115.26 103.78 3e1d n ASN 107 Ca -0.02 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.89 3e1d n ASN 107 Cb 0.13 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.74 3e1d n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3e1d s ALA 108 N -1.99 1.30 0.53 -2.53 0.00 -1.26 -5.09 121.76 112.73 3e1d s ALA 108 Ca 0.00 -1.77 -0.17 0.00 0.00 0.00 0.00 51.96 50.02 3e1d s ALA 108 Cb 0.00 1.39 -0.07 0.00 0.00 0.00 0.00 23.12 24.45 3e1d s ALA 108 CO 0.00 -0.60 1.02 -1.25 0.00 0.00 0.00 175.76 174.93 3e1d s PRO 109 N -4.04 3.72 0.56 0.00 0.04 -1.26 -3.92 135.00 130.10 3e1d s PRO 109 Ca 0.39 1.12 -0.20 0.00 0.04 0.00 0.00 61.00 62.35 3e1d s PRO 109 Cb 0.06 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 3e1d s PRO 109 CO 0.15 -0.47 1.25 -1.64 0.04 0.00 0.00 177.00 176.33 3e1d s MET 110 N -3.88 3.12 0.75 4.56 -1.94 0.11 -0.76 119.30 121.26 3e1d s MET 110 Ca 0.62 1.96 -0.03 0.00 -1.71 0.00 0.00 55.69 56.53 3e1d s MET 110 Cb -0.13 -2.10 0.15 0.00 2.01 0.00 0.00 34.83 34.77 3e1d s MET 110 CO 0.30 -1.12 1.03 0.00 -0.01 0.00 0.00 175.02 175.22 3e1d n ALA 111 N -1.26 -0.10 -3.49 3.03 0.00 -0.84 -3.88 120.51 113.96 3e1d n ALA 111 Ca 0.12 -1.86 -0.07 0.00 0.00 0.00 0.00 53.44 51.62 3e1d n ALA 111 Cb 0.48 0.24 -0.02 0.00 0.00 0.00 0.00 19.45 20.15 3e1d n ALA 111 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3e1d n TYR 112 N -2.99 -0.74 -2.85 0.00 4.19 -0.78 -4.40 117.16 109.59 3e1d n TYR 112 Ca 0.16 -1.10 -0.12 0.00 3.31 0.00 0.00 57.90 60.15 3e1d n TYR 112 Cb 0.57 0.22 0.04 0.00 0.49 0.00 0.00 39.34 40.65 3e1d n TYR 112 CO 0.00 0.00 0.00 0.44 0.91 0.00 0.00 176.86 178.21 3e1d n ILE 113 N -0.26 0.29 -2.39 2.97 -5.35 -0.93 -4.05 119.36 109.64 3e1d n ILE 113 Ca 0.01 -3.03 -0.43 0.00 -0.27 0.00 0.00 62.75 59.03 3e1d n ILE 113 Cb 0.26 0.56 -0.02 0.00 -1.74 0.00 0.00 39.64 38.70 3e1d n ILE 113 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3e1d s GLU 114 N -1.80 3.98 0.28 6.28 2.56 0.06 -4.58 118.70 125.48 3e1d s GLU 114 Ca 0.30 1.39 -0.29 0.00 0.00 0.00 0.00 54.97 56.36 3e1d s GLU 114 Cb 0.39 -3.87 -0.13 0.00 2.00 0.00 0.00 34.13 32.51 3e1d s GLU 114 CO -0.03 -1.04 1.21 1.47 -0.56 0.00 0.00 175.26 176.31 3e1d n LEU 115 N 7.47 2.66 0.00 2.70 -0.00 -1.26 -0.92 117.00 127.66 3e1d n LEU 115 Ca 0.15 1.18 0.11 0.00 -0.00 0.00 0.00 56.01 57.45 3e1d n LEU 115 Cb 0.46 -1.38 0.62 0.00 -0.00 0.00 0.00 43.42 43.12 3e1d n LEU 115 CO 0.62 -0.87 0.86 0.55 -0.00 0.00 0.00 177.39 178.55 3e1d n VAL 116 N 0.80 0.17 0.41 1.47 3.14 -0.61 -2.76 118.33 120.94 3e1d n VAL 116 Ca 0.09 0.04 0.03 0.00 -2.96 0.00 0.00 64.34 61.54 3e1d n VAL 116 Cb 0.32 -0.68 0.17 0.00 -1.06 0.00 0.00 33.84 32.60 3e1d n VAL 116 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 3e1d n ASP 117 N -1.16 0.00 -4.56 6.55 2.03 -1.26 -4.24 116.55 113.91 3e1d n ASP 117 Ca 0.14 -0.23 -0.41 0.00 0.52 0.00 0.00 54.79 54.81 3e1d n ASP 117 Cb 0.13 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.45 3e1d n ASP 117 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3e1d s ARG 118 N -2.00 3.63 0.79 -0.67 1.81 -1.11 -5.08 118.95 116.31 3e1d s ARG 118 Ca 0.09 -0.26 -0.13 0.00 -1.72 0.00 0.00 55.73 53.70 3e1d s ARG 118 Cb 0.04 -3.79 0.18 0.00 -0.45 0.00 0.00 34.95 30.93 3e1d s ARG 118 CO 0.07 -0.56 1.06 -1.13 -0.68 0.00 0.00 175.30 174.06 3e1d n SER 119 N 5.54 0.04 0.00 0.23 3.41 -1.26 -4.98 113.62 116.61 3e1d n SER 119 Ca -0.07 -1.38 0.01 0.00 -0.26 0.00 0.00 58.87 57.17 3e1d n SER 119 Cb 0.49 -0.82 0.07 0.00 -0.26 0.00 0.00 64.21 63.69 3e1d n SER 119 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3e1d n GLU 120 N -3.28 0.04 -4.21 4.33 0.28 -1.26 -4.68 120.64 111.86 3e1d n GLU 120 Ca 0.13 0.23 -0.12 0.00 -0.16 0.00 0.00 57.16 57.24 3e1d n GLU 120 Cb 0.46 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.73 3e1d n GLU 120 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 3e1d s LYS 121 N -2.50 1.07 0.00 3.44 0.00 -1.26 -5.08 119.74 115.41 3e1d s LYS 121 Ca 0.03 -1.52 0.26 0.00 0.00 0.00 0.00 55.97 54.74 3e1d s LYS 121 Cb 0.02 -0.07 1.42 0.00 0.00 0.00 0.00 37.83 39.20 3e1d s LYS 121 CO 0.04 -0.20 1.90 0.00 0.00 0.00 0.00 175.35 177.09 3e1d n ALA 122 N -0.20 2.38 -1.07 0.59 0.00 -1.26 -4.88 120.51 116.06 3e1d n ALA 122 Ca -0.05 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.18 3e1d n ALA 122 Cb 0.64 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 3e1d n ALA 122 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3e1d n GLU 123 N -1.17 -1.36 0.24 0.00 0.28 -1.26 -4.84 120.64 112.54 3e1d n GLU 123 Ca 0.15 0.44 0.17 0.00 -0.16 0.00 0.00 57.16 57.77 3e1d n GLU 123 Cb 0.16 -4.42 0.78 0.00 1.43 0.00 0.00 31.44 29.38 3e1d n GLU 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3e1d h ALA 124 N 0.93 1.64 -1.00 -1.84 0.00 -2.05 -3.08 119.26 113.86 3e1d h ALA 124 Ca -0.14 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.01 3e1d h ALA 124 Cb 0.53 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 3e1d h ALA 124 CO 0.20 -0.46 0.64 0.00 0.00 0.00 0.00 179.25 179.63 3e1d h ALA 125 N 1.38 2.13 0.00 0.00 0.00 -2.00 -3.04 119.26 117.72 3e1d h ALA 125 Ca 0.07 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3e1d h ALA 125 Cb 0.84 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3e1d h ALA 125 CO -0.00 -0.50 -0.40 0.00 0.00 0.00 0.00 179.25 178.35 3e1d h ALA 126 N 1.62 0.76 0.00 0.00 0.00 -1.96 -3.56 119.26 116.13 3e1d h ALA 126 Ca 0.56 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3e1d h ALA 126 Cb 1.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3e1d h ALA 126 CO -0.28 0.50 0.00 0.39 0.00 0.00 0.00 179.25 179.85