#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4srn s GLU 2 N 0.00 3.00 0.68 1.64 2.12 -1.26 -5.07 118.70 119.83 4srn s GLU 2 Ca 0.00 -0.84 -0.13 0.00 0.36 0.00 0.00 54.97 54.36 4srn s GLU 2 Cb 0.00 -2.52 0.01 0.00 0.26 0.00 0.00 34.13 31.88 4srn s GLU 2 CO 0.00 -0.14 1.08 0.95 -0.54 0.00 0.00 175.26 176.61 4srn s THR 3 N 1.11 3.58 0.12 -1.70 -4.23 -1.26 -4.87 115.64 108.39 4srn s THR 3 Ca 0.01 0.62 -0.20 0.00 -1.18 0.00 0.00 61.69 60.94 4srn s THR 3 Cb -0.14 -3.18 -0.07 0.00 1.34 0.00 0.00 72.50 70.45 4srn s THR 3 CO -0.09 -0.57 1.75 0.00 -0.54 0.00 0.00 174.62 175.17 4srn h ALA 4 N -0.38 0.27 -0.33 3.99 0.00 -1.99 -1.42 119.26 119.39 4srn h ALA 4 Ca -0.45 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.46 4srn h ALA 4 Cb 1.23 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 4srn h ALA 4 CO 0.55 -0.23 0.10 0.00 0.00 0.00 0.00 179.25 179.66 4srn h ALA 5 N 1.04 0.37 -0.08 0.00 0.00 -1.98 -1.91 119.26 116.70 4srn h ALA 5 Ca 0.08 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 4srn h ALA 5 Cb 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 4srn h ALA 5 CO -0.01 -0.30 -0.35 0.00 0.00 0.00 0.00 179.25 178.58 4srn h ALA 6 N 1.22 1.26 -0.36 0.00 0.00 -1.92 -2.69 119.26 116.77 4srn h ALA 6 Ca 0.15 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 4srn h ALA 6 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 4srn h ALA 6 CO -0.17 0.52 -0.03 -0.22 0.00 0.00 0.00 179.25 179.35 4srn h LYS 7 N 0.14 0.65 -0.70 0.00 3.64 -0.77 -0.79 116.57 118.75 4srn h LYS 7 Ca 0.02 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.18 4srn h LYS 7 Cb 0.70 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 4srn h LYS 7 CO 0.05 0.78 0.46 0.35 -2.27 0.00 0.00 179.45 178.82 4srn h PHE 8 N 0.46 0.88 -0.45 1.91 3.04 -1.22 -1.54 116.94 120.02 4srn h PHE 8 Ca 0.10 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 4srn h PHE 8 Cb 0.51 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 4srn h PHE 8 CO 0.04 0.56 0.25 0.93 -2.02 0.00 0.00 178.31 178.08 4srn h GLU 9 N 0.95 0.62 -0.46 1.11 5.08 -1.23 -0.73 114.58 119.92 4srn h GLU 9 Ca 0.25 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 4srn h GLU 9 Cb -0.10 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 4srn h GLU 9 CO -0.05 0.49 0.04 -0.09 -1.00 0.00 0.00 179.01 178.39 4srn h ARG 10 N 0.59 0.79 0.06 2.33 2.43 -0.87 -1.87 114.38 117.84 4srn h ARG 10 Ca 0.16 -0.23 -0.24 0.00 -0.81 0.00 0.00 59.98 58.86 4srn h ARG 10 Cb 0.04 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 4srn h ARG 10 CO -0.03 0.83 -1.07 1.96 -1.51 0.00 0.00 179.97 180.15 4srn h GLN 11 N 0.65 0.19 0.00 0.20 4.20 -1.22 -3.41 115.11 115.72 4srn h GLN 11 Ca 0.14 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.56 4srn h GLN 11 Cb 0.45 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.33 4srn h GLN 11 CO 0.02 1.09 0.00 0.72 -0.67 0.00 0.00 178.83 179.98 4srn n HIS 12 N -3.54 0.00 -3.52 2.96 8.25 -0.29 -4.71 115.22 114.37 4srn n HIS 12 Ca -0.05 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.04 4srn n HIS 12 Cb 0.93 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.97 4srn n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 4srn s MET 13 N -0.52 4.23 -0.42 -0.41 -1.94 -0.70 0.15 119.30 119.69 4srn s MET 13 Ca 0.00 0.08 0.06 0.00 -1.71 0.00 0.00 55.69 54.12 4srn s MET 13 Cb 0.00 -3.45 0.20 0.00 2.01 0.00 0.00 34.83 33.59 4srn s MET 13 CO 0.00 0.18 0.48 -3.47 -0.01 0.00 0.00 175.02 172.20 4srn n ASP 14 N 3.79 -0.76 -0.05 3.03 2.03 -0.49 -4.88 116.55 119.22 4srn n ASP 14 Ca -0.11 -2.60 0.14 0.00 0.52 0.00 0.00 54.79 52.74 4srn n ASP 14 Cb 0.52 -0.16 0.66 0.00 -0.72 0.00 0.00 41.12 41.42 4srn n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 4srn n SER 15 N 2.28 0.22 -0.23 1.67 7.64 -1.26 -3.71 113.62 120.22 4srn n SER 15 Ca 0.24 -0.27 0.14 0.00 1.01 0.00 0.00 58.87 59.98 4srn n SER 15 Cb 0.52 -0.19 0.67 0.00 -1.01 0.00 0.00 64.21 64.20 4srn n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 4srn n SER 16 N -1.18 0.72 -3.95 6.43 3.41 -1.26 -4.82 113.62 112.98 4srn n SER 16 Ca 0.13 -1.32 -0.10 0.00 -0.26 0.00 0.00 58.87 57.32 4srn n SER 16 Cb 0.27 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.08 4srn n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 4srn s THR 17 N -1.97 0.10 -0.14 6.66 -4.23 -1.24 -5.03 115.64 109.78 4srn s THR 17 Ca 0.40 -0.64 0.15 0.00 -1.18 0.00 0.00 61.69 60.42 4srn s THR 17 Cb 0.20 -0.20 -0.02 0.00 1.34 0.00 0.00 72.50 73.82 4srn s THR 17 CO 0.32 -0.34 1.22 0.77 -0.54 0.00 0.00 174.62 176.05 4srn h SER 18 N 5.10 0.00 -5.01 3.99 4.64 -1.87 -3.43 113.55 116.97 4srn h SER 18 Ca -0.30 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.18 4srn h SER 18 Cb 1.21 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.18 4srn h SER 18 CO 0.44 0.53 0.51 0.00 -0.87 0.00 0.00 176.83 177.45 4srn s ALA 19 N -2.95 -1.77 0.32 5.18 0.00 -1.26 -4.83 121.76 116.45 4srn s ALA 19 Ca 0.01 0.60 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 4srn s ALA 19 Cb 0.08 0.51 -0.11 0.00 0.00 0.00 0.00 23.12 23.60 4srn s ALA 19 CO 0.77 -0.87 1.53 0.00 0.00 0.00 0.00 175.76 177.19 4srn s ALA 20 N -3.15 3.66 -0.12 0.00 0.00 -1.26 -4.90 121.76 115.98 4srn s ALA 20 Ca 0.09 1.54 0.12 0.00 0.00 0.00 0.00 51.96 53.70 4srn s ALA 20 Cb -0.01 -3.62 -0.24 0.00 0.00 0.00 0.00 23.12 19.26 4srn s ALA 20 CO -0.03 -0.98 0.35 -1.13 0.00 0.00 0.00 175.76 173.97 4srn n SER 21 N 1.48 0.78 -3.34 0.00 3.41 -1.26 -5.03 113.62 109.65 4srn n SER 21 Ca 0.05 0.20 -0.11 0.00 -0.26 0.00 0.00 58.87 58.75 4srn n SER 21 Cb 0.38 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 4srn n SER 21 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 4srn s SER 22 N -6.01 0.34 0.33 4.04 1.04 -1.26 -5.01 113.70 107.17 4srn s SER 22 Ca -0.11 -1.21 0.26 0.00 0.48 0.00 0.00 55.95 55.37 4srn s SER 22 Cb 0.07 0.71 1.15 0.00 0.10 0.00 0.00 66.02 68.05 4srn s SER 22 CO 0.80 -1.39 1.77 0.77 0.98 0.00 0.00 173.24 176.17 4srn h SER 23 N 2.10 0.00 0.02 7.02 4.64 -1.96 -2.78 113.55 122.59 4srn h SER 23 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 4srn h SER 23 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 4srn h SER 23 CO 0.38 0.00 -0.05 -3.20 -0.87 0.00 0.00 176.83 173.09 4srn n ASN 24 N -2.40 1.64 0.03 4.97 2.85 -1.26 -4.31 115.26 116.78 4srn n ASN 24 Ca 0.01 -1.48 -0.10 0.00 -0.11 0.00 0.00 54.58 52.90 4srn n ASN 24 Cb 0.19 0.03 -0.04 0.00 1.24 0.00 0.00 39.78 41.20 4srn n ASN 24 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 4srn h TYR 25 N 2.50 -0.51 -0.64 1.20 3.20 -1.89 -2.49 116.97 118.34 4srn h TYR 25 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 4srn h TYR 25 Cb 0.57 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 4srn h TYR 25 CO 0.00 -0.28 0.39 0.00 -1.64 0.00 0.00 178.16 176.63 4srn h ASN 27 N 0.88 0.51 -0.15 0.00 -0.26 -1.78 0.09 115.58 114.87 4srn h ASN 27 Ca 0.23 -0.34 -0.08 0.00 -0.56 0.00 0.00 56.30 55.55 4srn h ASN 27 Cb -0.04 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.08 4srn h ASN 27 CO -0.04 0.73 -0.22 1.56 -1.06 0.00 0.00 177.43 178.40 4srn h GLN 28 N 0.27 0.40 -0.35 0.81 4.20 -1.26 -3.23 115.11 115.95 4srn h GLN 28 Ca 0.07 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.43 4srn h GLN 28 Cb 0.50 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 4srn h GLN 28 CO 0.02 0.82 -0.20 0.52 -0.67 0.00 0.00 178.83 179.32 4srn h MET 29 N 0.02 0.76 -0.98 1.46 2.86 -1.27 -1.37 114.93 116.41 4srn h MET 29 Ca 0.01 -0.35 0.05 0.00 -2.06 0.00 0.00 59.70 57.36 4srn h MET 29 Cb 0.78 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.37 4srn h MET 29 CO 0.05 0.96 0.64 0.52 1.06 0.00 0.00 176.91 180.14 4srn h MET 30 N 0.54 1.16 0.09 1.72 2.86 -1.10 -2.11 114.93 118.09 4srn h MET 30 Ca 0.07 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 4srn h MET 30 Cb 0.76 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.16 4srn h MET 30 CO 0.06 0.76 -0.05 -0.22 1.06 0.00 0.00 176.91 178.53 4srn h LYS 31 N 1.19 -0.12 0.00 1.72 1.63 -1.56 0.92 116.57 120.35 4srn h LYS 31 Ca 0.40 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 4srn h LYS 31 Cb 0.09 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 4srn h LYS 31 CO -0.14 0.33 0.00 0.66 -3.45 0.00 0.00 179.45 176.85 4srn h SER 32 N -0.64 0.00 -0.25 4.20 4.64 -1.18 -1.50 113.55 118.82 4srn h SER 32 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 4srn h SER 32 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 4srn h SER 32 CO 0.02 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.52 4srn n ARG 33 N -2.71 2.03 -3.25 4.77 5.12 -0.80 -4.93 116.66 116.89 4srn n ARG 33 Ca 0.01 -1.56 -0.20 0.00 -1.93 0.00 0.00 57.85 54.18 4srn n ARG 33 Cb 0.29 -1.44 0.06 0.00 -1.16 0.00 0.00 32.46 30.20 4srn n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 4srn n ASN 34 N 0.78 -5.68 -0.62 0.55 3.02 -0.56 -4.86 115.26 107.89 4srn n ASN 34 Ca 0.17 -0.38 0.13 0.00 -0.03 0.00 0.00 54.58 54.47 4srn n ASN 34 Cb 0.44 -4.37 0.36 0.00 -0.61 0.00 0.00 39.78 35.59 4srn n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 4srn n LEU 35 N -4.06 1.97 -0.07 3.41 4.77 0.32 -4.08 117.00 119.26 4srn n LEU 35 Ca -0.03 -0.66 0.05 0.00 -0.03 0.00 0.00 56.01 55.35 4srn n LEU 35 Cb 0.57 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.73 4srn n LEU 35 CO 0.50 0.33 0.51 0.35 -1.33 0.00 0.00 177.39 177.75 4srn n THR 36 N 0.49 1.34 0.06 -5.08 -2.24 -1.22 -2.14 114.28 105.49 4srn n THR 36 Ca 0.17 -1.54 -0.02 0.00 -2.27 0.00 0.00 64.05 60.38 4srn n THR 36 Cb 0.44 0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.79 4srn n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 4srn h LYS 37 N 0.00 -0.15 0.00 -0.78 1.63 -1.90 -3.38 116.57 111.98 4srn h LYS 37 Ca 0.00 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 4srn h LYS 37 Cb 0.85 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 4srn h LYS 37 CO 0.00 -0.10 -0.00 0.22 -3.45 0.00 0.00 179.45 176.12 4srn h ASP 38 N -0.18 -0.00 -0.99 4.20 3.58 -1.89 -3.49 116.42 117.65 4srn h ASP 38 Ca -0.02 -0.88 0.00 0.00 0.42 0.00 0.00 57.03 56.55 4srn h ASP 38 Cb 0.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.17 4srn h ASP 38 CO 0.03 0.89 0.00 -2.11 -2.88 0.00 0.00 179.24 175.17 4srn n ARG 39 N -4.66 0.26 -3.68 0.28 1.85 -1.26 -5.06 116.66 104.39 4srn n ARG 39 Ca -0.09 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.37 4srn n ARG 39 Cb 0.43 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.72 4srn n ARG 39 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 4srn s LYS 41 N 1.58 4.41 0.09 0.00 2.20 -0.91 -4.94 119.74 122.18 4srn s LYS 41 Ca 0.04 1.78 -0.17 0.00 -0.36 0.00 0.00 55.97 57.25 4srn s LYS 41 Cb -0.17 -3.38 -0.07 0.00 -1.51 0.00 0.00 37.83 32.70 4srn s LYS 41 CO 0.05 -0.30 1.52 -1.00 -0.36 0.00 0.00 175.35 175.26 4srn h PRO 42 N 6.92 0.51 -4.07 4.03 0.13 -1.94 -3.44 132.00 134.14 4srn h PRO 42 Ca -0.41 -0.17 -0.34 0.00 -0.87 0.00 0.00 66.00 64.21 4srn h PRO 42 Cb 1.21 -0.04 -0.31 0.00 0.13 0.00 0.00 31.00 31.99 4srn h PRO 42 CO 0.82 0.68 -0.75 0.08 -0.23 0.00 0.00 178.00 178.61 4srn s VAL 43 N -4.92 0.34 -0.20 1.56 1.01 -1.26 -0.43 120.40 116.51 4srn s VAL 43 Ca -0.13 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 4srn s VAL 43 Cb 0.08 -0.34 0.05 0.00 0.00 0.00 0.00 36.38 36.17 4srn s VAL 43 CO 0.76 0.13 0.53 0.21 0.00 0.00 0.00 175.10 176.73 4srn s ASN 44 N 0.35 -0.56 -0.05 3.32 2.47 -0.36 -5.02 114.94 115.09 4srn s ASN 44 Ca -0.04 1.07 0.01 0.00 0.42 0.00 0.00 52.86 54.32 4srn s ASN 44 Cb -0.07 1.07 -0.03 0.00 -1.45 0.00 0.00 41.25 40.77 4srn s ASN 44 CO -0.00 -0.19 -0.06 -0.89 -3.72 0.00 0.00 177.10 172.24 4srn s THR 45 N 0.40 3.72 -0.12 -5.21 2.01 -1.26 -0.75 115.64 114.42 4srn s THR 45 Ca -0.01 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.44 4srn s THR 45 Cb -0.04 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 4srn s THR 45 CO -0.01 0.54 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.99 4srn s PHE 46 N -0.86 2.84 -0.13 4.92 0.08 -0.82 -4.23 117.98 119.78 4srn s PHE 46 Ca 0.14 -0.53 0.00 0.00 0.12 0.00 0.00 56.93 56.66 4srn s PHE 46 Cb -0.11 -1.84 -0.01 0.00 -0.57 0.00 0.00 43.02 40.49 4srn s PHE 46 CO 0.03 -0.13 -0.14 0.54 -0.10 0.00 0.00 175.22 175.42 4srn s VAL 47 N 0.21 2.99 -0.99 -0.44 0.11 0.12 -0.61 120.40 121.80 4srn s VAL 47 Ca -0.07 -0.68 -0.01 0.00 -2.93 0.00 0.00 61.98 58.29 4srn s VAL 47 Cb -0.15 -2.25 0.32 0.00 -1.53 0.00 0.00 36.38 32.77 4srn s VAL 47 CO 0.05 0.52 1.79 1.41 -3.33 0.00 0.00 175.10 175.55 4srn n HIS 48 N 3.55 2.85 -4.17 1.54 -0.00 -0.63 -1.40 115.22 116.97 4srn n HIS 48 Ca -0.18 -2.62 -0.11 0.00 -0.00 0.00 0.00 57.72 54.81 4srn n HIS 48 Cb 0.53 -1.16 -0.10 0.00 -0.00 0.00 0.00 29.99 29.26 4srn n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 4srn s GLU 49 N -4.28 0.83 0.66 -0.41 0.41 -1.26 -4.51 118.70 110.14 4srn s GLU 49 Ca 0.40 -1.33 -0.15 0.00 -0.41 0.00 0.00 54.97 53.48 4srn s GLU 49 Cb 0.21 -0.20 0.00 0.00 -1.78 0.00 0.00 34.13 32.36 4srn s GLU 49 CO -0.15 -0.02 1.13 -1.54 -0.49 0.00 0.00 175.26 174.20 4srn s SER 50 N -3.03 4.99 0.19 -0.19 1.04 -1.26 -4.24 113.70 111.20 4srn s SER 50 Ca 0.12 2.10 -0.12 0.00 0.48 0.00 0.00 55.95 58.53 4srn s SER 50 Cb 0.05 -2.56 0.21 0.00 0.10 0.00 0.00 66.02 63.82 4srn s SER 50 CO -0.05 -1.72 1.75 0.25 0.98 0.00 0.00 173.24 174.46 4srn h LEU 51 N 0.10 0.21 -0.93 2.42 5.85 -1.97 -2.16 115.31 118.83 4srn h LEU 51 Ca -0.47 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.41 4srn h LEU 51 Cb 1.26 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 4srn h LEU 51 CO 0.53 0.14 0.57 0.00 -0.34 0.00 0.00 178.44 179.34 4srn h ALA 52 N 1.36 1.35 -0.33 1.25 0.00 -1.99 0.32 119.26 121.22 4srn h ALA 52 Ca 0.26 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 4srn h ALA 52 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 4srn h ALA 52 CO -0.26 0.21 -0.34 -0.44 0.00 0.00 0.00 179.25 178.41 4srn h ASP 53 N 0.94 0.78 -0.14 0.00 3.32 -1.81 -1.52 116.42 117.99 4srn h ASP 53 Ca 0.44 -0.33 -0.23 0.00 0.02 0.00 0.00 57.03 56.94 4srn h ASP 53 Cb 0.38 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.72 4srn h ASP 53 CO -0.24 1.05 -0.81 0.58 -1.72 0.00 0.00 179.24 178.10 4srn h VAL 54 N 0.62 1.27 -0.54 -1.35 2.07 -0.77 -3.16 116.25 114.40 4srn h VAL 54 Ca 0.06 -2.00 -0.06 0.00 0.82 0.00 0.00 66.70 65.53 4srn h VAL 54 Cb 0.87 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 4srn h VAL 54 CO 0.08 0.63 0.09 1.56 0.02 0.00 0.00 177.57 179.95 4srn h GLN 55 N 0.53 0.85 0.00 1.57 4.20 -0.24 -2.09 115.11 119.92 4srn h GLN 55 Ca -0.06 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.45 4srn h GLN 55 Cb 1.44 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.10 4srn h GLN 55 CO 0.17 0.79 0.06 0.00 -0.67 0.00 0.00 178.83 179.18 4srn h ALA 56 N 1.29 1.05 -0.04 3.87 0.00 -1.25 -2.30 119.26 121.88 4srn h ALA 56 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 4srn h ALA 56 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 4srn h ALA 56 CO 0.01 -0.05 -0.19 0.28 0.00 0.00 0.00 179.25 179.30 4srn h VAL 57 N 0.00 1.16 0.00 0.00 2.07 -1.39 -2.44 116.25 115.66 4srn h VAL 57 Ca 0.00 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.79 4srn h VAL 57 Cb 0.12 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 4srn h VAL 57 CO 0.00 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.80 4srn n SER 59 N -1.25 2.43 0.00 0.00 3.41 -0.92 -5.02 113.62 112.27 4srn n SER 59 Ca 0.03 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 4srn n SER 59 Cb 0.05 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 4srn n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4srn n GLN 60 N -0.41 3.23 -2.16 4.33 6.02 0.43 -5.02 117.38 123.80 4srn n GLN 60 Ca 0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 4srn n GLN 60 Cb 0.41 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.64 4srn n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 4srn s LYS 61 N 4.75 3.99 -0.06 -1.09 2.47 -1.03 -4.88 119.74 123.89 4srn s LYS 61 Ca 0.00 1.79 -0.28 0.00 -1.56 0.00 0.00 55.97 55.92 4srn s LYS 61 Cb 0.00 -3.96 -0.03 0.00 -1.46 0.00 0.00 37.83 32.38 4srn s LYS 61 CO 0.00 -1.05 0.90 1.21 0.16 0.00 0.00 175.35 176.57 4srn s ASN 62 N 3.47 7.19 0.05 1.43 3.04 -1.26 -0.62 114.94 128.24 4srn s ASN 62 Ca 0.68 1.45 -0.01 0.00 0.04 0.00 0.00 52.86 55.02 4srn s ASN 62 Cb -0.26 -2.51 -0.04 0.00 -1.54 0.00 0.00 41.25 36.90 4srn s ASN 62 CO 0.26 -0.28 -0.03 0.68 -3.04 0.00 0.00 177.10 174.69 4srn s VAL 63 N 1.34 0.20 0.40 -5.21 -7.23 -1.04 -4.95 120.40 103.91 4srn s VAL 63 Ca 0.46 -1.66 -0.23 0.00 -1.81 0.00 0.00 61.98 58.73 4srn s VAL 63 Cb -0.19 -1.32 -0.09 0.00 0.56 0.00 0.00 36.38 35.34 4srn s VAL 63 CO 0.21 -0.92 1.02 0.00 -0.31 0.00 0.00 175.10 175.10 4srn s ALA 64 N -3.53 3.07 0.58 1.32 0.00 -1.26 -3.25 121.76 118.69 4srn s ALA 64 Ca 0.03 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 52.55 4srn s ALA 64 Cb 0.05 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 4srn s ALA 64 CO -0.09 -0.12 0.90 0.00 0.00 0.00 0.00 175.76 176.46 4srn n LYS 66 N -2.56 0.16 0.00 0.00 5.02 -1.26 -1.53 118.16 117.99 4srn n LYS 66 Ca 0.04 0.57 0.11 0.00 -2.02 0.00 0.00 58.31 57.01 4srn n LYS 66 Cb 0.57 -1.93 0.06 0.00 -0.02 0.00 0.00 35.03 33.70 4srn n LYS 66 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 4srn n ASN 67 N -2.25 2.58 0.00 4.39 6.94 -1.26 -4.97 115.26 120.69 4srn n ASN 67 Ca -0.00 -1.79 0.00 0.00 -0.02 0.00 0.00 54.58 52.77 4srn n ASN 67 Cb 0.10 0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 4srn n ASN 67 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 4srn n GLY 68 N 1.33 3.25 3.73 4.83 0.00 -0.58 -5.05 105.19 112.70 4srn n GLY 68 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 4srn n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4srn s GLN 69 N -0.52 2.30 -0.39 1.61 -0.21 -1.26 -4.65 119.66 116.54 4srn s GLN 69 Ca 0.00 1.87 0.05 0.00 0.02 0.00 0.00 55.36 57.30 4srn s GLN 69 Cb 0.00 -1.84 0.45 0.00 1.00 0.00 0.00 33.01 32.62 4srn s GLN 69 CO 0.00 -1.74 1.39 0.25 -2.12 0.00 0.00 175.29 173.07 4srn n THR 70 N -2.40 2.78 -1.33 -0.19 -2.24 -1.26 0.22 114.28 109.85 4srn n THR 70 Ca 0.14 -3.99 -0.01 0.00 -2.27 0.00 0.00 64.05 57.93 4srn n THR 70 Cb 0.49 -1.15 0.21 0.00 -2.10 0.00 0.00 70.33 67.78 4srn n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 4srn n ASN 71 N -0.74 2.82 -4.92 3.42 6.94 -1.26 -4.84 115.26 116.68 4srn n ASN 71 Ca 0.48 -3.57 -0.29 0.00 -0.02 0.00 0.00 54.58 51.17 4srn n ASN 71 Cb 0.87 -0.61 -0.04 0.00 -2.36 0.00 0.00 39.78 37.64 4srn n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 4srn s TYR 73 N -1.69 -0.04 -0.14 0.00 2.02 0.49 -2.50 117.35 115.48 4srn s TYR 73 Ca 0.38 0.11 -0.03 0.00 -0.37 0.00 0.00 57.07 57.16 4srn s TYR 73 Cb -0.12 0.01 -0.03 0.00 -0.40 0.00 0.00 41.96 41.43 4srn s TYR 73 CO 0.27 -0.03 -0.04 -1.14 -1.57 0.00 0.00 175.55 173.04 4srn s GLN 74 N -0.03 3.52 0.39 -0.62 0.74 0.21 -0.85 119.66 123.02 4srn s GLN 74 Ca -0.01 -0.52 -0.26 0.00 0.05 0.00 0.00 55.36 54.62 4srn s GLN 74 Cb -0.01 -2.86 -0.09 0.00 1.10 0.00 0.00 33.01 31.16 4srn s GLN 74 CO 0.00 0.31 1.22 -1.54 -0.55 0.00 0.00 175.29 174.73 4srn s SER 75 N 0.16 6.50 0.17 6.67 1.04 -0.49 -2.47 113.70 125.28 4srn s SER 75 Ca -0.02 2.47 -0.10 0.00 0.48 0.00 0.00 55.95 58.78 4srn s SER 75 Cb -0.14 -2.63 0.06 0.00 0.10 0.00 0.00 66.02 63.42 4srn s SER 75 CO 0.03 -0.70 1.65 1.88 0.98 0.00 0.00 173.24 177.08 4srn h TYR 76 N 2.76 1.09 -1.64 5.02 0.05 -1.95 -3.44 116.97 118.86 4srn h TYR 76 Ca -0.49 -0.17 -0.46 0.00 0.05 0.00 0.00 58.73 57.66 4srn h TYR 76 Cb 1.24 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.67 4srn h TYR 76 CO 0.55 0.95 -0.36 0.45 -1.05 0.00 0.00 178.16 178.70 4srn s SER 77 N -6.44 5.47 0.29 3.88 0.15 -1.26 -5.08 113.70 110.71 4srn s SER 77 Ca -0.12 -0.48 -0.15 0.00 0.70 0.00 0.00 55.95 55.91 4srn s SER 77 Cb 0.13 -0.84 -0.08 0.00 -1.71 0.00 0.00 66.02 63.52 4srn s SER 77 CO 0.84 -0.56 0.70 0.42 1.20 0.00 0.00 173.24 175.84 4srn s THR 78 N -2.33 4.71 0.12 6.45 -4.23 -1.26 -4.39 115.64 114.71 4srn s THR 78 Ca 0.47 0.91 0.05 0.00 -1.18 0.00 0.00 61.69 61.95 4srn s THR 78 Cb -0.07 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 4srn s THR 78 CO 0.30 -0.09 -0.12 -0.04 -0.54 0.00 0.00 174.62 174.12 4srn s MET 79 N -2.77 0.99 -0.20 3.99 -1.94 0.16 -4.87 119.30 114.66 4srn s MET 79 Ca 0.51 -1.26 -0.29 0.00 -1.71 0.00 0.00 55.69 52.94 4srn s MET 79 Cb -0.11 -0.78 0.00 0.00 2.01 0.00 0.00 34.83 35.95 4srn s MET 79 CO 0.19 0.14 1.11 0.45 -0.01 0.00 0.00 175.02 176.89 4srn s SER 80 N -2.59 7.06 0.12 3.03 0.15 -1.26 -1.00 113.70 119.21 4srn s SER 80 Ca 0.10 1.49 0.03 0.00 0.70 0.00 0.00 55.95 58.27 4srn s SER 80 Cb -0.03 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 4srn s SER 80 CO 0.02 -0.69 -0.09 0.27 1.20 0.00 0.00 173.24 173.96 4srn s ILE 81 N 3.24 0.92 -0.17 6.45 -4.36 0.24 -1.60 121.20 125.92 4srn s ILE 81 Ca 0.48 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.93 4srn s ILE 81 Cb -0.17 -1.69 0.03 0.00 1.25 0.00 0.00 42.46 41.88 4srn s ILE 81 CO 0.09 -0.77 -0.09 -0.89 0.24 0.00 0.00 174.94 173.52 4srn s THR 82 N -3.31 1.39 -0.11 8.37 2.01 0.22 -1.80 115.64 122.41 4srn s THR 82 Ca 0.13 -0.71 -0.23 0.00 0.31 0.00 0.00 61.69 61.19 4srn s THR 82 Cb 0.03 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 4srn s THR 82 CO -0.02 0.25 0.71 -0.62 -0.69 0.00 0.00 174.62 174.26 4srn s ASP 83 N 1.53 6.92 -0.18 3.53 -1.08 0.14 -1.94 116.67 125.60 4srn s ASP 83 Ca 0.02 1.11 -0.02 0.00 -0.52 0.00 0.00 52.55 53.14 4srn s ASP 83 Cb -0.15 -2.41 -0.01 0.00 -1.46 0.00 0.00 42.92 38.90 4srn s ASP 83 CO -0.09 -0.20 -0.09 0.00 0.52 0.00 0.00 175.17 175.31 4srn s ARG 85 N 1.04 0.07 0.34 0.00 3.52 -1.09 -1.23 118.95 121.60 4srn s ARG 85 Ca -0.00 0.35 -0.29 0.00 -0.13 0.00 0.00 55.73 55.65 4srn s ARG 85 Cb -0.15 -0.20 -0.11 0.00 -1.56 0.00 0.00 34.95 32.94 4srn s ARG 85 CO -0.01 -0.17 1.51 -1.21 -0.81 0.00 0.00 175.30 174.61 4srn s GLU 86 N 1.19 4.13 0.94 5.12 2.02 0.43 0.40 118.70 132.94 4srn s GLU 86 Ca -0.09 2.54 -0.15 0.00 0.02 0.00 0.00 54.97 57.30 4srn s GLU 86 Cb -0.12 -3.00 0.21 0.00 0.10 0.00 0.00 34.13 31.33 4srn s GLU 86 CO -0.05 -0.55 1.28 0.25 0.02 0.00 0.00 175.26 176.21 4srn n THR 87 N 1.18 0.00 1.19 3.63 -2.24 -1.08 -4.82 114.28 112.14 4srn n THR 87 Ca 0.04 -1.03 0.13 0.00 -2.27 0.00 0.00 64.05 60.92 4srn n THR 87 Cb 0.39 -1.45 0.37 0.00 -2.10 0.00 0.00 70.33 67.53 4srn n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4srn n GLY 88 N -3.50 -0.84 2.25 3.38 0.00 -1.26 -3.77 105.19 101.46 4srn n GLY 88 Ca 0.16 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 4srn n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4srn n SER 89 N -0.93 6.12 -4.27 1.61 3.41 -1.26 -4.96 113.62 113.33 4srn n SER 89 Ca 0.10 -3.77 -0.30 0.00 -0.26 0.00 0.00 58.87 54.65 4srn n SER 89 Cb 0.34 -0.64 -0.16 0.00 -0.26 0.00 0.00 64.21 63.49 4srn n SER 89 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 4srn s SER 90 N -2.75 2.88 -0.26 4.04 0.15 -1.25 -4.70 113.70 111.81 4srn s SER 90 Ca 0.56 -0.45 -0.15 0.00 0.70 0.00 0.00 55.95 56.60 4srn s SER 90 Cb 0.45 -0.44 0.08 0.00 -1.71 0.00 0.00 66.02 64.39 4srn s SER 90 CO -0.04 0.28 0.64 -0.75 1.20 0.00 0.00 173.24 174.57 4srn s LYS 91 N -0.46 0.66 0.14 5.44 2.20 -1.17 -4.91 119.74 121.65 4srn s LYS 91 Ca 0.06 1.15 -0.33 0.00 -0.36 0.00 0.00 55.97 56.49 4srn s LYS 91 Cb -0.10 0.12 -0.12 0.00 -1.51 0.00 0.00 37.83 36.21 4srn s LYS 91 CO 0.00 -0.15 1.71 0.98 -0.36 0.00 0.00 175.35 177.53 4srn n TYR 92 N 4.28 2.50 -0.10 4.03 4.19 -1.26 0.42 117.16 131.22 4srn n TYR 92 Ca -0.20 0.08 0.05 0.00 3.31 0.00 0.00 57.90 61.13 4srn n TYR 92 Cb 0.58 -2.64 0.25 0.00 0.49 0.00 0.00 39.34 38.03 4srn n TYR 92 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 4srn n PRO 93 N 4.40 3.29 -2.75 2.98 -0.04 -1.26 -5.00 135.00 136.62 4srn n PRO 93 Ca 0.17 -1.95 -0.42 0.00 -0.04 0.00 0.00 63.50 61.27 4srn n PRO 93 Cb 0.33 -1.91 0.01 0.00 -0.04 0.00 0.00 33.50 31.89 4srn n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 4srn n ASN 94 N 0.46 6.75 -4.69 3.54 4.13 1.41 -5.01 115.26 121.85 4srn n ASN 94 Ca 0.17 -3.47 -0.43 0.00 1.68 0.00 0.00 54.58 52.53 4srn n ASN 94 Cb 0.79 -1.26 -0.03 0.00 -1.54 0.00 0.00 39.78 37.74 4srn n ASN 94 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 4srn s ALA 96 N 2.38 1.65 0.02 0.00 0.00 -1.26 -4.95 121.76 119.60 4srn s ALA 96 Ca 0.81 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.88 4srn s ALA 96 Cb -0.52 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 4srn s ALA 96 CO 0.38 0.39 -0.05 0.71 0.00 0.00 0.00 175.76 177.18 4srn s TYR 97 N -0.58 0.46 -0.18 0.00 1.51 -1.26 -2.63 117.35 114.67 4srn s TYR 97 Ca 0.07 -0.39 -0.15 0.00 -1.01 0.00 0.00 57.07 55.59 4srn s TYR 97 Cb -0.08 -0.29 -0.04 0.00 -0.11 0.00 0.00 41.96 41.44 4srn s TYR 97 CO 0.00 -0.09 0.36 0.21 -1.11 0.00 0.00 175.55 174.92 4srn s LYS 98 N -1.14 4.22 -0.12 -0.62 2.20 0.16 -4.66 119.74 119.79 4srn s LYS 98 Ca -0.09 0.17 -0.19 0.00 -0.36 0.00 0.00 55.97 55.50 4srn s LYS 98 Cb -0.08 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 4srn s LYS 98 CO -0.00 0.10 0.52 0.99 -0.36 0.00 0.00 175.35 176.60 4srn s THR 99 N 0.89 5.16 -0.22 3.43 2.01 -1.26 -2.66 115.64 122.99 4srn s THR 99 Ca 0.18 1.04 -0.01 0.00 0.31 0.00 0.00 61.69 63.21 4srn s THR 99 Cb -0.14 -3.86 0.06 0.00 0.01 0.00 0.00 72.50 68.57 4srn s THR 99 CO 0.06 0.30 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.40 4srn s THR 100 N 0.74 1.02 0.07 -0.82 2.01 -0.59 -4.96 115.64 113.10 4srn s THR 100 Ca 0.28 -0.90 -0.23 0.00 0.31 0.00 0.00 61.69 61.15 4srn s THR 100 Cb -0.16 -1.42 -0.06 0.00 0.01 0.00 0.00 72.50 70.87 4srn s THR 100 CO 0.12 -0.17 0.69 -1.58 -0.69 0.00 0.00 174.62 172.98 4srn s GLN 101 N 1.63 4.41 0.24 4.92 2.00 -1.26 0.29 119.66 131.89 4srn s GLN 101 Ca -0.03 0.95 -0.21 0.00 -2.00 0.00 0.00 55.36 54.06 4srn s GLN 101 Cb -0.18 -3.31 0.03 0.00 0.80 0.00 0.00 33.01 30.36 4srn s GLN 101 CO -0.07 0.45 0.67 0.00 -0.50 0.00 0.00 175.29 175.83 4srn s ALA 102 N -0.58 -1.29 -0.32 1.58 0.00 -0.74 -4.97 121.76 115.43 4srn s ALA 102 Ca 0.34 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.24 4srn s ALA 102 Cb -0.20 0.87 0.10 0.00 0.00 0.00 0.00 23.12 23.88 4srn s ALA 102 CO 0.22 -0.94 0.06 -0.80 0.00 0.00 0.00 175.76 174.30 4srn s ASN 103 N -2.87 4.46 0.15 0.00 -0.87 -1.26 -0.59 114.94 113.96 4srn s ASN 103 Ca 0.08 -1.92 -0.00 0.00 -1.57 0.00 0.00 52.86 49.44 4srn s ASN 103 Cb -0.04 -1.33 -0.04 0.00 -0.02 0.00 0.00 41.25 39.82 4srn s ASN 103 CO 0.00 -0.39 0.06 -0.54 -2.57 0.00 0.00 177.10 173.67 4srn s LYS 104 N 1.18 1.01 0.21 -0.60 1.02 -0.17 -4.74 119.74 117.65 4srn s LYS 104 Ca 0.10 -1.49 -0.30 0.00 0.02 0.00 0.00 55.97 54.30 4srn s LYS 104 Cb -0.18 0.14 -0.08 0.00 -0.52 0.00 0.00 37.83 37.18 4srn s LYS 104 CO -0.14 -0.26 1.01 -1.01 -0.92 0.00 0.00 175.35 174.03 4srn s HIS 105 N -3.98 3.80 0.12 3.18 3.76 -1.26 0.36 115.29 121.26 4srn s HIS 105 Ca 0.26 1.79 0.05 0.00 -0.15 0.00 0.00 55.06 57.01 4srn s HIS 105 Cb 0.07 -3.11 -0.04 0.00 1.11 0.00 0.00 32.58 30.61 4srn s HIS 105 CO 0.04 0.01 0.08 0.96 -0.85 0.00 0.00 174.74 174.98 4srn s ILE 106 N -0.74 4.36 -0.14 0.60 -4.36 -1.26 -4.92 121.20 114.73 4srn s ILE 106 Ca 0.45 -0.99 0.02 0.00 -0.26 0.00 0.00 60.65 59.87 4srn s ILE 106 Cb -0.27 -3.16 0.01 0.00 1.25 0.00 0.00 42.46 40.29 4srn s ILE 106 CO 0.34 0.01 -0.22 -0.63 0.24 0.00 0.00 174.94 174.68 4srn s ILE 107 N -1.55 2.05 0.17 8.37 1.01 -1.26 -1.40 121.20 128.59 4srn s ILE 107 Ca 0.29 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 60.03 4srn s ILE 107 Cb -0.11 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 4srn s ILE 107 CO 0.22 0.55 -0.13 0.68 0.00 0.00 0.00 174.94 176.25 4srn s VAL 108 N 0.81 1.51 -0.14 2.92 -7.23 -0.03 -4.92 120.40 113.32 4srn s VAL 108 Ca -0.07 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 57.95 4srn s VAL 108 Cb -0.16 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 4srn s VAL 108 CO -0.02 -0.61 0.05 0.00 -0.31 0.00 0.00 175.10 174.21 4srn s ALA 109 N -2.95 3.44 0.03 1.32 0.00 -1.26 -0.38 121.76 121.96 4srn s ALA 109 Ca 0.19 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 51.48 4srn s ALA 109 Cb -0.00 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 4srn s ALA 109 CO 0.04 0.39 -0.20 0.00 0.00 0.00 0.00 175.76 175.99 4srn s GLU 111 N -1.31 0.87 -0.95 0.00 2.02 -1.26 -4.89 118.70 113.17 4srn s GLU 111 Ca 0.13 -0.31 -0.24 0.00 0.02 0.00 0.00 54.97 54.57 4srn s GLU 111 Cb -0.10 -0.82 -0.04 0.00 0.10 0.00 0.00 34.13 33.26 4srn s GLU 111 CO 0.04 0.14 1.89 0.20 0.02 0.00 0.00 175.26 177.56 4srn s GLY 112 N 0.04 0.31 0.00 -1.39 0.00 -1.26 -5.11 107.32 99.91 4srn s GLY 112 Ca -0.01 -1.68 0.11 0.00 0.00 0.00 0.00 44.72 43.14 4srn s GLY 112 CO 0.00 3.41 0.84 0.70 0.00 0.00 0.00 173.10 178.05