#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rnv s GLU 2 N 0.00 4.02 0.91 1.64 2.12 -1.26 -5.09 118.70 121.03 1rnv s GLU 2 Ca 0.00 -0.30 -0.12 0.00 0.36 0.00 0.00 54.97 54.90 1rnv s GLU 2 Cb 0.00 -3.44 0.14 0.00 0.26 0.00 0.00 34.13 31.09 1rnv s GLU 2 CO 0.00 0.10 1.14 0.95 -0.54 0.00 0.00 175.26 176.91 1rnv s THR 3 N 0.91 2.00 0.32 -1.70 -4.23 -1.26 -4.84 115.64 106.83 1rnv s THR 3 Ca 0.06 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.61 1rnv s THR 3 Cb -0.13 -2.75 0.13 0.00 1.34 0.00 0.00 72.50 71.08 1rnv s THR 3 CO 0.03 0.00 1.83 0.00 -0.54 0.00 0.00 174.62 175.94 1rnv h ALA 4 N -1.49 1.29 -0.26 3.99 0.00 -1.98 -0.28 119.26 120.53 1rnv h ALA 4 Ca -0.50 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.09 1rnv h ALA 4 Cb 1.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1rnv h ALA 4 CO 0.62 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 180.24 1rnv h ALA 5 N 1.44 0.36 -0.77 0.00 0.00 -1.88 -1.35 119.26 117.05 1rnv h ALA 5 Ca 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1rnv h ALA 5 Cb 0.44 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1rnv h ALA 5 CO 0.02 0.21 0.43 0.00 0.00 0.00 0.00 179.25 179.91 1rnv h ALA 6 N 0.74 0.99 -0.70 0.00 0.00 -1.82 -2.31 119.26 116.16 1rnv h ALA 6 Ca 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1rnv h ALA 6 Cb 0.61 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1rnv h ALA 6 CO 0.03 0.49 0.27 -0.22 0.00 0.00 0.00 179.25 179.83 1rnv h LYS 7 N 1.07 1.04 -0.28 0.00 3.64 -0.92 -1.41 116.57 119.71 1rnv h LYS 7 Ca 0.27 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1rnv h LYS 7 Cb 0.02 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1rnv h LYS 7 CO -0.05 0.87 0.09 0.35 -2.27 0.00 0.00 179.45 178.45 1rnv h PHE 8 N 0.99 0.17 -0.24 1.91 3.04 -1.04 -0.92 116.94 120.85 1rnv h PHE 8 Ca 0.23 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.19 1rnv h PHE 8 Cb 0.22 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 1rnv h PHE 8 CO 0.02 0.07 0.14 0.93 -2.02 0.00 0.00 178.31 177.45 1rnv h GLU 9 N 0.22 0.33 -0.54 1.11 5.08 -1.07 0.84 114.58 120.56 1rnv h GLU 9 Ca 0.13 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1rnv h GLU 9 Cb 0.10 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1rnv h GLU 9 CO -0.13 0.28 0.28 -0.09 -1.00 0.00 0.00 179.01 178.34 1rnv h ARG 10 N 0.29 0.76 0.00 2.33 2.43 -1.11 -1.17 114.38 117.91 1rnv h ARG 10 Ca 0.09 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 1rnv h ARG 10 Cb 0.03 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1rnv h ARG 10 CO -0.02 0.60 -0.68 1.96 -1.51 0.00 0.00 179.97 180.32 1rnv h GLN 11 N 0.72 0.00 0.00 0.20 4.20 -1.04 -3.41 115.11 115.78 1rnv h GLN 11 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1rnv h GLN 11 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1rnv h GLN 11 CO -0.03 0.68 -0.33 0.72 -0.67 0.00 0.00 178.83 179.21 1rnv n HIS 12 N -3.40 0.00 -3.36 2.96 8.25 0.28 -4.75 115.22 115.21 1rnv n HIS 12 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1rnv n HIS 12 Cb 0.76 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.81 1rnv n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1rnv s MET 13 N -1.05 4.31 -0.41 -0.41 -1.94 -0.45 -0.46 119.30 118.89 1rnv s MET 13 Ca 0.00 0.37 0.04 0.00 -1.71 0.00 0.00 55.69 54.39 1rnv s MET 13 Cb 0.00 -3.44 0.17 0.00 2.01 0.00 0.00 34.83 33.57 1rnv s MET 13 CO 0.00 0.15 0.35 -3.47 -0.01 0.00 0.00 175.02 172.05 1rnv n ASP 14 N 3.73 -0.49 -1.12 3.03 2.03 -0.08 -4.86 116.55 118.79 1rnv n ASP 14 Ca -0.08 -2.39 0.00 0.00 0.52 0.00 0.00 54.79 52.84 1rnv n ASP 14 Cb 0.52 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 1rnv n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1rnv n SER 15 N 2.76 3.54 -1.23 1.67 7.64 -1.25 -4.07 113.62 122.68 1rnv n SER 15 Ca 0.29 -2.09 -0.11 0.00 1.01 0.00 0.00 58.87 57.97 1rnv n SER 15 Cb 0.48 -0.65 0.01 0.00 -1.01 0.00 0.00 64.21 63.05 1rnv n SER 15 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1rnv n ASN 24 N 0.74 -1.66 -0.24 6.43 0.23 -1.26 -4.86 115.26 114.63 1rnv n ASN 24 Ca 0.00 0.04 0.03 0.00 -0.53 0.00 0.00 54.58 54.12 1rnv n ASN 24 Cb 0.50 -0.22 0.15 0.00 -2.08 0.00 0.00 39.78 38.13 1rnv n ASN 24 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 1rnv h TYR 25 N -0.31 0.54 -0.38 -2.53 3.20 -1.99 -0.95 116.97 114.56 1rnv h TYR 25 Ca -0.13 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 1rnv h TYR 25 Cb 0.41 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1rnv h TYR 25 CO 0.05 0.14 0.00 0.00 -1.64 0.00 0.00 178.16 176.71 1rnv h ASN 27 N 0.49 0.49 -0.33 0.00 -0.26 -1.74 0.27 115.58 114.50 1rnv h ASN 27 Ca 0.11 -0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1rnv h ASN 27 Cb 0.46 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 1rnv h ASN 27 CO 0.02 0.42 0.09 1.56 -1.06 0.00 0.00 177.43 178.46 1rnv h GLN 28 N 0.53 0.52 0.01 0.81 4.20 -0.99 -2.84 115.11 117.35 1rnv h GLN 28 Ca 0.14 -0.12 -0.20 0.00 0.06 0.00 0.00 58.65 58.53 1rnv h GLN 28 Cb 0.03 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1rnv h GLN 28 CO -0.03 0.57 -0.96 0.52 -0.67 0.00 0.00 178.83 178.26 1rnv h MET 29 N 0.38 0.05 -0.38 1.46 2.86 -0.80 -0.48 114.93 118.01 1rnv h MET 29 Ca 0.11 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1rnv h MET 29 Cb 0.27 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1rnv h MET 29 CO -0.00 0.97 -0.07 0.52 1.06 0.00 0.00 176.91 179.38 1rnv h MET 30 N 0.02 0.65 0.09 1.72 2.86 -0.98 -0.61 114.93 118.68 1rnv h MET 30 Ca -0.02 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1rnv h MET 30 Cb 1.67 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.26 1rnv h MET 30 CO 0.13 0.72 -0.04 -0.22 1.06 0.00 0.00 176.91 178.56 1rnv h LYS 31 N 0.60 -0.11 -0.87 1.72 1.63 -1.26 0.88 116.57 119.16 1rnv h LYS 31 Ca 0.11 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.01 1rnv h LYS 31 Cb 0.49 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.09 1rnv h LYS 31 CO 0.03 0.40 0.57 0.66 -3.45 0.00 0.00 179.45 177.65 1rnv h SER 32 N -0.74 0.80 -0.24 4.20 4.64 -0.97 -1.05 113.55 120.19 1rnv h SER 32 Ca -0.01 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1rnv h SER 32 Cb 0.57 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1rnv h SER 32 CO 0.02 0.48 0.00 0.54 -0.87 0.00 0.00 176.83 177.00 1rnv n ARG 33 N -4.52 2.14 -3.63 4.77 5.12 -0.25 -4.89 116.66 115.40 1rnv n ARG 33 Ca 0.14 -1.11 -0.24 0.00 -1.93 0.00 0.00 57.85 54.71 1rnv n ARG 33 Cb 0.28 -1.56 0.07 0.00 -1.16 0.00 0.00 32.46 30.09 1rnv n ARG 33 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1rnv n ASN 34 N 0.27 -5.81 -0.09 0.55 4.05 -0.40 -4.77 115.26 109.06 1rnv n ASN 34 Ca 0.10 -0.58 -0.11 0.00 0.45 0.00 0.00 54.58 54.44 1rnv n ASN 34 Cb 0.46 -4.87 -0.15 0.00 1.23 0.00 0.00 39.78 36.44 1rnv n ASN 34 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1rnv n LEU 35 N -4.90 0.41 -0.14 1.20 4.32 0.24 -4.64 117.00 113.49 1rnv n LEU 35 Ca -0.01 0.04 0.09 0.00 -0.02 0.00 0.00 56.01 56.11 1rnv n LEU 35 Cb 0.56 0.31 0.13 0.00 -1.62 0.00 0.00 43.42 42.81 1rnv n LEU 35 CO 0.66 0.53 0.53 0.35 -1.22 0.00 0.00 177.39 178.25 1rnv n THR 36 N -2.84 1.76 0.09 -5.08 -2.24 -0.83 -4.33 114.28 100.81 1rnv n THR 36 Ca -0.32 -2.15 -0.06 0.00 -2.27 0.00 0.00 64.05 59.25 1rnv n THR 36 Cb 1.13 -0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.17 1rnv n THR 36 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1rnv h LYS 37 N 0.06 0.06 0.00 -0.78 1.57 -1.82 -3.37 116.57 112.30 1rnv h LYS 37 Ca -0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1rnv h LYS 37 Cb 1.03 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1rnv h LYS 37 CO 0.00 0.89 -0.07 -0.40 -0.57 0.00 0.00 179.45 179.29 1rnv n ASP 38 N -3.56 1.48 -3.64 0.86 5.68 -1.26 -5.07 116.55 111.04 1rnv n ASP 38 Ca -0.02 -2.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 1rnv n ASP 38 Cb 0.82 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 1rnv n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rnv s ARG 39 N -1.28 0.68 -0.24 0.11 1.70 -1.26 -5.12 118.95 113.54 1rnv s ARG 39 Ca 0.10 -0.41 -0.04 0.00 -0.47 0.00 0.00 55.73 54.91 1rnv s ARG 39 Cb 0.09 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 1rnv s ARG 39 CO 0.01 -0.32 -0.01 0.00 -1.08 0.00 0.00 175.30 173.90 1rnv s LYS 41 N 1.46 4.48 0.13 0.00 2.20 -1.26 -4.99 119.74 121.76 1rnv s LYS 41 Ca 0.04 1.15 -0.17 0.00 -0.36 0.00 0.00 55.97 56.64 1rnv s LYS 41 Cb -0.15 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.68 1rnv s LYS 41 CO -0.02 -0.03 1.69 -1.35 -0.36 0.00 0.00 175.35 175.29 1rnv h PRO 42 N 6.83 0.52 -3.96 4.03 0.11 -1.98 -3.43 132.00 134.12 1rnv h PRO 42 Ca -0.40 -0.08 -0.16 0.00 0.11 0.00 0.00 66.00 65.47 1rnv h PRO 42 Cb 1.20 -0.09 -0.21 0.00 0.11 0.00 0.00 31.00 32.02 1rnv h PRO 42 CO 0.76 0.48 -0.68 0.14 -0.21 0.00 0.00 178.00 178.49 1rnv s VAL 43 N -5.66 0.12 -0.08 3.15 -7.23 -1.26 -0.71 120.40 108.73 1rnv s VAL 43 Ca -0.13 -0.95 -0.26 0.00 -1.81 0.00 0.00 61.98 58.83 1rnv s VAL 43 Cb 0.10 -0.36 0.06 0.00 0.56 0.00 0.00 36.38 36.74 1rnv s VAL 43 CO 0.74 -0.52 0.59 0.21 -0.31 0.00 0.00 175.10 175.80 1rnv s ASN 44 N -1.55 -0.56 -0.08 4.85 2.47 -0.55 -5.00 114.94 114.52 1rnv s ASN 44 Ca -0.14 0.69 0.03 0.00 0.42 0.00 0.00 52.86 53.85 1rnv s ASN 44 Cb -0.09 0.63 -0.02 0.00 -1.45 0.00 0.00 41.25 40.32 1rnv s ASN 44 CO -0.01 -0.50 -0.17 -0.89 -3.72 0.00 0.00 177.10 171.80 1rnv s THR 45 N -0.94 2.78 -0.07 -5.21 2.01 -1.26 -0.97 115.64 111.98 1rnv s THR 45 Ca -0.09 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.12 1rnv s THR 45 Cb -0.02 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1rnv s THR 45 CO 0.07 0.56 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.10 1rnv s PHE 46 N -0.24 2.82 -0.17 4.92 0.08 -0.33 -4.44 117.98 120.62 1rnv s PHE 46 Ca 0.00 -0.12 -0.04 0.00 0.12 0.00 0.00 56.93 56.89 1rnv s PHE 46 Cb -0.13 -1.69 -0.02 0.00 -0.57 0.00 0.00 43.02 40.60 1rnv s PHE 46 CO 0.03 0.21 -0.04 0.08 -0.10 0.00 0.00 175.22 175.40 1rnv s VAL 47 N -0.64 3.73 -0.99 -0.44 1.01 0.39 -0.59 120.40 122.88 1rnv s VAL 47 Ca 0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 1rnv s VAL 47 Cb -0.11 -2.65 0.31 0.00 0.00 0.00 0.00 36.38 33.93 1rnv s VAL 47 CO 0.01 0.47 1.57 1.41 0.00 0.00 0.00 175.10 178.56 1rnv n HIS 48 N 3.83 2.73 -4.14 5.22 -0.00 0.39 -0.90 115.22 122.34 1rnv n HIS 48 Ca -0.17 -2.78 -0.10 0.00 -0.00 0.00 0.00 57.72 54.67 1rnv n HIS 48 Cb 0.52 -1.12 -0.10 0.00 -0.00 0.00 0.00 29.99 29.29 1rnv n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1rnv s GLU 49 N -3.60 0.92 0.62 -0.41 0.41 -1.26 -4.58 118.70 110.80 1rnv s GLU 49 Ca 0.37 -1.42 -0.18 0.00 -0.41 0.00 0.00 54.97 53.33 1rnv s GLU 49 Cb 0.14 0.25 -0.02 0.00 -1.78 0.00 0.00 34.13 32.72 1rnv s GLU 49 CO -0.04 -0.26 1.17 -1.54 -0.49 0.00 0.00 175.26 174.10 1rnv s SER 50 N -3.04 5.16 0.23 -0.19 1.04 -1.26 -3.97 113.70 111.67 1rnv s SER 50 Ca 0.23 2.25 -0.08 0.00 0.48 0.00 0.00 55.95 58.83 1rnv s SER 50 Cb 0.07 -2.58 0.22 0.00 0.10 0.00 0.00 66.02 63.83 1rnv s SER 50 CO 0.01 -1.61 1.90 0.25 0.98 0.00 0.00 173.24 174.77 1rnv h LEU 51 N 0.60 0.98 -1.22 2.42 5.85 -1.99 -2.40 115.31 119.55 1rnv h LEU 51 Ca -0.49 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.14 1rnv h LEU 51 Cb 1.28 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1rnv h LEU 51 CO 0.54 0.70 -0.22 0.00 -0.34 0.00 0.00 178.44 179.13 1rnv h ALA 52 N 1.33 1.35 -0.07 1.25 0.00 -1.98 0.11 119.26 121.24 1rnv h ALA 52 Ca 0.33 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1rnv h ALA 52 Cb -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1rnv h ALA 52 CO -0.08 0.45 -0.51 -0.44 0.00 0.00 0.00 179.25 178.67 1rnv h ASP 53 N 0.24 0.20 0.11 0.00 3.32 -1.82 -0.41 116.42 118.06 1rnv h ASP 53 Ca 0.04 -0.10 -0.28 0.00 0.02 0.00 0.00 57.03 56.72 1rnv h ASP 53 Cb 0.53 -0.06 0.02 0.00 0.22 0.00 0.00 39.33 40.05 1rnv h ASP 53 CO 0.04 0.67 -1.13 0.58 -1.72 0.00 0.00 179.24 177.69 1rnv h VAL 54 N 0.15 1.30 -0.13 -1.35 2.07 -1.01 -3.10 116.25 114.18 1rnv h VAL 54 Ca 0.00 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 65.14 1rnv h VAL 54 Cb 0.95 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1rnv h VAL 54 CO 0.08 0.73 0.05 1.56 0.02 0.00 0.00 177.57 180.00 1rnv h GLN 55 N 0.32 0.18 0.00 1.57 4.20 -0.61 -2.02 115.11 118.74 1rnv h GLN 55 Ca -0.15 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1rnv h GLN 55 Cb 1.79 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.53 1rnv h GLN 55 CO 0.22 0.15 -0.02 0.00 -0.67 0.00 0.00 178.83 178.50 1rnv h ALA 56 N 1.88 1.11 0.00 3.87 0.00 -0.99 -2.49 119.26 122.64 1rnv h ALA 56 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rnv h ALA 56 Cb 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rnv h ALA 56 CO -0.00 0.03 -0.05 0.28 0.00 0.00 0.00 179.25 179.50 1rnv h VAL 57 N 0.00 0.35 0.00 0.00 2.07 -1.42 -2.71 116.25 114.54 1rnv h VAL 57 Ca -0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1rnv h VAL 57 Cb 0.18 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1rnv h VAL 57 CO 0.00 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.65 1rnv n SER 59 N -1.32 2.16 0.00 0.00 3.41 -1.02 -5.00 113.62 111.86 1rnv n SER 59 Ca 0.06 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.21 1rnv n SER 59 Cb 0.12 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1rnv n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rnv n GLN 60 N -1.25 0.69 -2.69 4.33 6.02 -0.15 -4.99 117.38 119.33 1rnv n GLN 60 Ca 0.18 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.75 1rnv n GLN 60 Cb 0.69 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.93 1rnv n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1rnv s LYS 61 N 4.23 4.03 0.05 -1.09 2.47 -1.07 -4.86 119.74 123.50 1rnv s LYS 61 Ca 0.00 0.96 -0.30 0.00 -1.56 0.00 0.00 55.97 55.07 1rnv s LYS 61 Cb 0.00 -3.74 -0.05 0.00 -1.46 0.00 0.00 37.83 32.58 1rnv s LYS 61 CO 0.00 -0.88 1.07 1.21 0.16 0.00 0.00 175.35 176.91 1rnv s ASN 62 N 1.68 7.27 0.16 1.43 3.04 -1.26 -0.40 114.94 126.85 1rnv s ASN 62 Ca 0.43 1.85 -0.01 0.00 0.04 0.00 0.00 52.86 55.16 1rnv s ASN 62 Cb -0.12 -2.58 -0.04 0.00 -1.54 0.00 0.00 41.25 36.97 1rnv s ASN 62 CO 0.15 -0.31 0.09 0.68 -3.04 0.00 0.00 177.10 174.68 1rnv s VAL 63 N 0.79 0.06 0.27 -5.21 -7.23 -0.34 -4.92 120.40 103.81 1rnv s VAL 63 Ca 0.54 -1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 58.48 1rnv s VAL 63 Cb -0.25 -2.22 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 1rnv s VAL 63 CO 0.29 -0.27 1.04 0.00 -0.31 0.00 0.00 175.10 175.85 1rnv s ALA 64 N -4.09 3.38 0.69 1.32 0.00 -1.26 -2.95 121.76 118.85 1rnv s ALA 64 Ca 0.30 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 1rnv s ALA 64 Cb 0.07 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.91 1rnv s ALA 64 CO 0.06 -0.03 1.06 0.00 0.00 0.00 0.00 175.76 176.84 1rnv h LYS 66 N -0.71 0.19 0.00 0.00 1.57 -1.92 0.17 116.57 115.86 1rnv h LYS 66 Ca -0.44 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1rnv h LYS 66 Cb 1.21 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1rnv h LYS 66 CO 0.57 0.13 0.00 0.27 -0.57 0.00 0.00 179.45 179.85 1rnv n ASN 67 N -4.81 0.00 0.00 0.86 6.94 -1.26 -4.89 115.26 112.10 1rnv n ASN 67 Ca 0.34 -0.86 0.00 0.00 -0.02 0.00 0.00 54.58 54.03 1rnv n ASN 67 Cb 1.20 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.62 1rnv n ASN 67 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rnv n GLY 68 N 0.73 1.71 3.83 4.83 0.00 0.58 -5.05 105.19 111.82 1rnv n GLY 68 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1rnv n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rnv s GLN 69 N -0.43 2.42 -0.17 1.61 -1.52 -1.26 -4.68 119.66 115.64 1rnv s GLN 69 Ca 0.00 0.65 0.17 0.00 -1.95 0.00 0.00 55.36 54.23 1rnv s GLN 69 Cb 0.00 -1.96 0.46 0.00 -0.22 0.00 0.00 33.01 31.29 1rnv s GLN 69 CO 0.00 -1.39 1.34 0.25 -0.25 0.00 0.00 175.29 175.24 1rnv n THR 70 N -3.28 2.18 -1.23 -0.19 -2.24 -1.26 0.21 114.28 108.47 1rnv n THR 70 Ca 0.07 -2.04 -0.29 0.00 -2.27 0.00 0.00 64.05 59.52 1rnv n THR 70 Cb 0.56 -0.25 0.12 0.00 -2.10 0.00 0.00 70.33 68.66 1rnv n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rnv n ASN 71 N -0.82 5.84 -4.75 3.42 6.94 -1.26 -4.67 115.26 119.95 1rnv n ASN 71 Ca 0.20 -3.65 -0.29 0.00 -0.02 0.00 0.00 54.58 50.82 1rnv n ASN 71 Cb 0.82 -0.91 -0.07 0.00 -2.36 0.00 0.00 39.78 37.26 1rnv n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rnv s TYR 73 N -1.48 -0.05 -0.15 0.00 1.51 0.05 -1.20 117.35 116.04 1rnv s TYR 73 Ca 0.29 0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 56.47 1rnv s TYR 73 Cb -0.11 -0.05 -0.03 0.00 -0.11 0.00 0.00 41.96 41.65 1rnv s TYR 73 CO 0.21 -0.06 0.00 -1.14 -1.11 0.00 0.00 175.55 173.46 1rnv s GLN 74 N 0.42 3.61 0.39 -0.62 0.74 0.46 -1.66 119.66 123.00 1rnv s GLN 74 Ca -0.03 -0.44 -0.26 0.00 0.05 0.00 0.00 55.36 54.68 1rnv s GLN 74 Cb -0.05 -2.98 -0.09 0.00 1.10 0.00 0.00 33.01 30.99 1rnv s GLN 74 CO -0.01 0.36 1.25 -1.54 -0.55 0.00 0.00 175.29 174.80 1rnv s SER 75 N 0.06 6.48 0.25 6.67 1.04 -0.40 -2.59 113.70 125.21 1rnv s SER 75 Ca 0.02 2.55 -0.03 0.00 0.48 0.00 0.00 55.95 58.97 1rnv s SER 75 Cb -0.13 -2.63 0.31 0.00 0.10 0.00 0.00 66.02 63.67 1rnv s SER 75 CO 0.02 -0.72 1.78 1.88 0.98 0.00 0.00 173.24 177.18 1rnv h TYR 76 N 2.82 0.95 -1.91 5.02 0.05 -1.96 -3.44 116.97 118.51 1rnv h TYR 76 Ca -0.49 -0.10 -0.51 0.00 0.05 0.00 0.00 58.73 57.67 1rnv h TYR 76 Cb 1.24 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 38.65 1rnv h TYR 76 CO 0.54 0.80 -0.49 0.45 -1.05 0.00 0.00 178.16 178.41 1rnv s SER 77 N -6.55 5.10 0.54 3.88 0.15 -1.26 -5.07 113.70 110.49 1rnv s SER 77 Ca -0.10 -0.56 -0.16 0.00 0.70 0.00 0.00 55.95 55.83 1rnv s SER 77 Cb 0.15 -0.94 -0.07 0.00 -1.71 0.00 0.00 66.02 63.46 1rnv s SER 77 CO 0.82 -0.29 1.00 0.42 1.20 0.00 0.00 173.24 176.38 1rnv s THR 78 N -2.33 4.49 0.09 6.45 -4.23 -1.26 -4.42 115.64 114.43 1rnv s THR 78 Ca 0.39 1.14 0.04 0.00 -1.18 0.00 0.00 61.69 62.07 1rnv s THR 78 Cb -0.05 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 70.05 1rnv s THR 78 CO 0.25 -0.73 -0.10 -0.04 -0.54 0.00 0.00 174.62 173.45 1rnv s MET 79 N -4.22 0.82 -0.12 3.99 -1.94 0.77 -4.82 119.30 113.78 1rnv s MET 79 Ca 0.59 -1.12 -0.29 0.00 -1.71 0.00 0.00 55.69 53.15 1rnv s MET 79 Cb -0.11 -0.54 -0.02 0.00 2.01 0.00 0.00 34.83 36.17 1rnv s MET 79 CO 0.35 0.09 1.30 0.45 -0.01 0.00 0.00 175.02 177.19 1rnv s SER 80 N -2.34 6.93 0.05 3.03 0.15 -1.26 -0.68 113.70 119.58 1rnv s SER 80 Ca 0.04 1.80 0.01 0.00 0.70 0.00 0.00 55.95 58.50 1rnv s SER 80 Cb -0.04 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.70 1rnv s SER 80 CO 0.00 -0.74 -0.06 0.27 1.20 0.00 0.00 173.24 173.91 1rnv s ILE 81 N 3.21 0.47 -0.14 6.45 -4.36 -0.22 -0.47 121.20 126.14 1rnv s ILE 81 Ca 0.57 -1.27 0.02 0.00 -0.26 0.00 0.00 60.65 59.71 1rnv s ILE 81 Cb -0.24 -0.82 0.00 0.00 1.25 0.00 0.00 42.46 42.65 1rnv s ILE 81 CO 0.18 -0.54 -0.19 -0.89 0.24 0.00 0.00 174.94 173.74 1rnv s THR 82 N -2.00 2.34 -0.10 8.37 2.01 0.24 -1.43 115.64 125.07 1rnv s THR 82 Ca -0.06 -0.89 -0.13 0.00 0.31 0.00 0.00 61.69 60.92 1rnv s THR 82 Cb -0.06 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 1rnv s THR 82 CO -0.02 0.53 0.32 -1.81 -0.69 0.00 0.00 174.62 172.96 1rnv s ASP 83 N 0.77 6.57 -0.18 3.53 1.01 0.63 -1.19 116.67 127.81 1rnv s ASP 83 Ca -0.07 0.67 0.00 0.00 0.71 0.00 0.00 52.55 53.86 1rnv s ASP 83 Cb -0.16 -2.19 0.01 0.00 1.01 0.00 0.00 42.92 41.59 1rnv s ASP 83 CO -0.00 0.22 -0.16 0.00 0.21 0.00 0.00 175.17 175.44 1rnv s ARG 85 N 1.13 1.89 0.36 0.00 1.81 -0.17 -1.48 118.95 122.48 1rnv s ARG 85 Ca 0.01 -0.49 -0.29 0.00 -1.72 0.00 0.00 55.73 53.24 1rnv s ARG 85 Cb -0.14 -1.53 -0.11 0.00 -0.45 0.00 0.00 34.95 32.72 1rnv s ARG 85 CO -0.06 0.06 1.52 -1.21 -0.68 0.00 0.00 175.30 174.93 1rnv s GLU 86 N 0.58 4.11 0.79 3.54 2.02 0.11 -0.33 118.70 129.51 1rnv s GLU 86 Ca -0.15 2.58 -0.11 0.00 0.02 0.00 0.00 54.97 57.32 1rnv s GLU 86 Cb -0.16 -2.98 0.06 0.00 0.10 0.00 0.00 34.13 31.16 1rnv s GLU 86 CO 0.04 -0.57 1.09 0.95 0.02 0.00 0.00 175.26 176.79 1rnv s THR 87 N -0.84 3.28 0.28 3.63 -4.23 -0.55 -4.82 115.64 112.39 1rnv s THR 87 Ca 0.56 0.42 0.35 0.00 -1.18 0.00 0.00 61.69 61.83 1rnv s THR 87 Cb -0.47 -3.06 0.38 0.00 1.34 0.00 0.00 72.50 70.69 1rnv s THR 87 CO 0.60 -0.54 2.07 1.23 -0.54 0.00 0.00 174.62 177.44 1rnv h GLY 88 N -1.09 0.00 1.59 3.99 0.00 -1.94 -1.96 103.07 103.65 1rnv h GLY 88 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1rnv h GLY 88 CO 0.56 0.00 -0.10 -1.14 0.00 0.00 0.00 176.54 175.86 1rnv n SER 89 N -3.19 0.16 -4.75 0.19 3.41 -1.26 -4.97 113.62 103.20 1rnv n SER 89 Ca -0.01 0.10 -0.40 0.00 -0.26 0.00 0.00 58.87 58.30 1rnv n SER 89 Cb 0.25 -0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 1rnv n SER 89 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rnv s SER 90 N -2.85 7.31 -0.15 4.04 0.15 -0.74 -4.98 113.70 116.48 1rnv s SER 90 Ca 0.18 2.21 -0.08 0.00 0.70 0.00 0.00 55.95 58.97 1rnv s SER 90 Cb 0.19 -2.62 0.06 0.00 -1.71 0.00 0.00 66.02 61.94 1rnv s SER 90 CO 0.54 -0.12 0.36 -0.75 1.20 0.00 0.00 173.24 174.46 1rnv s LYS 91 N -1.25 0.32 0.30 5.44 2.20 -1.19 -4.93 119.74 120.63 1rnv s LYS 91 Ca 0.45 0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 56.51 1rnv s LYS 91 Cb -0.31 -0.01 -0.12 0.00 -1.51 0.00 0.00 37.83 35.88 1rnv s LYS 91 CO 0.39 -0.18 1.54 0.98 -0.36 0.00 0.00 175.35 177.72 1rnv n TYR 92 N 4.47 2.73 1.26 4.03 9.36 -1.26 0.51 117.16 138.26 1rnv n TYR 92 Ca -0.21 0.32 0.14 0.00 3.32 0.00 0.00 57.90 61.48 1rnv n TYR 92 Cb 0.54 -2.56 0.66 0.00 -0.63 0.00 0.00 39.34 37.34 1rnv n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rnv n PRO 93 N 1.84 0.31 -2.19 2.98 -0.04 -1.26 -4.97 135.00 131.67 1rnv n PRO 93 Ca 0.08 -0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 63.09 1rnv n PRO 93 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1rnv n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1rnv n ASN 94 N -1.31 7.46 -4.77 3.54 3.02 0.18 -4.99 115.26 118.40 1rnv n ASN 94 Ca 0.11 -3.24 -0.40 0.00 -0.03 0.00 0.00 54.58 51.02 1rnv n ASN 94 Cb 0.28 -1.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 1rnv n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rnv s ALA 96 N -1.21 0.06 0.04 0.00 0.00 -1.26 -4.95 121.76 114.44 1rnv s ALA 96 Ca 0.58 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.49 1rnv s ALA 96 Cb -0.42 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 1rnv s ALA 96 CO 0.54 -0.00 -0.10 0.71 0.00 0.00 0.00 175.76 176.91 1rnv s TYR 97 N -0.14 0.85 -0.12 0.00 1.51 -1.26 -1.49 117.35 116.69 1rnv s TYR 97 Ca -0.01 -0.44 -0.05 0.00 -1.01 0.00 0.00 57.07 55.56 1rnv s TYR 97 Cb -0.01 -0.50 -0.04 0.00 -0.11 0.00 0.00 41.96 41.30 1rnv s TYR 97 CO -0.00 -0.03 0.06 0.21 -1.11 0.00 0.00 175.55 174.68 1rnv s LYS 98 N -1.44 3.38 -0.24 -0.62 2.20 0.55 -4.84 119.74 118.73 1rnv s LYS 98 Ca -0.06 -0.30 -0.08 0.00 -0.36 0.00 0.00 55.97 55.18 1rnv s LYS 98 Cb -0.09 -3.03 -0.03 0.00 -1.51 0.00 0.00 37.83 33.17 1rnv s LYS 98 CO 0.01 0.62 0.08 0.99 -0.36 0.00 0.00 175.35 176.69 1rnv s THR 99 N -0.63 4.50 -0.16 3.43 2.01 -1.26 -1.00 115.64 122.54 1rnv s THR 99 Ca 0.11 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1rnv s THR 99 Cb -0.12 -3.10 0.03 0.00 0.01 0.00 0.00 72.50 69.32 1rnv s THR 99 CO 0.02 0.35 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.27 1rnv s THR 100 N 1.41 1.62 0.08 -0.82 2.01 -0.18 -4.98 115.64 114.77 1rnv s THR 100 Ca 0.06 -0.71 -0.14 0.00 0.31 0.00 0.00 61.69 61.20 1rnv s THR 100 Cb -0.15 -1.54 -0.06 0.00 0.01 0.00 0.00 72.50 70.76 1rnv s THR 100 CO 0.04 0.42 0.47 -1.58 -0.69 0.00 0.00 174.62 173.28 1rnv s GLN 101 N 1.46 3.93 0.21 4.92 2.00 -1.26 -0.27 119.66 130.64 1rnv s GLN 101 Ca 0.04 0.41 -0.23 0.00 -2.00 0.00 0.00 55.36 53.58 1rnv s GLN 101 Cb -0.13 -3.07 0.05 0.00 0.80 0.00 0.00 33.01 30.66 1rnv s GLN 101 CO -0.10 0.58 0.70 0.00 -0.50 0.00 0.00 175.29 175.97 1rnv s ALA 102 N -1.30 -1.43 -0.26 1.58 0.00 -0.52 -4.99 121.76 114.85 1rnv s ALA 102 Ca 0.31 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1rnv s ALA 102 Cb -0.16 0.82 0.05 0.00 0.00 0.00 0.00 23.12 23.83 1rnv s ALA 102 CO 0.17 -0.92 -0.08 -0.80 0.00 0.00 0.00 175.76 174.13 1rnv s ASN 103 N -2.83 4.38 0.04 0.00 0.01 -1.26 -1.06 114.94 114.21 1rnv s ASN 103 Ca 0.07 -1.17 -0.01 0.00 -0.71 0.00 0.00 52.86 51.03 1rnv s ASN 103 Cb -0.03 -1.60 -0.03 0.00 0.41 0.00 0.00 41.25 39.99 1rnv s ASN 103 CO -0.02 -0.17 -0.01 -0.54 -1.51 0.00 0.00 177.10 174.85 1rnv s LYS 104 N 1.20 0.53 0.18 -0.60 1.02 0.14 -4.77 119.74 117.44 1rnv s LYS 104 Ca -0.05 -0.99 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 1rnv s LYS 104 Cb -0.18 0.19 -0.08 0.00 -0.52 0.00 0.00 37.83 37.24 1rnv s LYS 104 CO -0.05 -0.10 1.08 -1.01 -0.92 0.00 0.00 175.35 174.35 1rnv s HIS 105 N -3.07 3.63 0.14 3.18 3.76 -1.26 -0.17 115.29 121.50 1rnv s HIS 105 Ca -0.01 1.63 0.03 0.00 -0.15 0.00 0.00 55.06 56.56 1rnv s HIS 105 Cb 0.02 -3.25 -0.04 0.00 1.11 0.00 0.00 32.58 30.43 1rnv s HIS 105 CO -0.07 -0.49 0.20 0.96 -0.85 0.00 0.00 174.74 174.49 1rnv s ILE 106 N -0.28 4.95 -0.12 0.60 -4.36 -1.26 -0.85 121.20 119.87 1rnv s ILE 106 Ca 0.49 -0.81 0.01 0.00 -0.26 0.00 0.00 60.65 60.08 1rnv s ILE 106 Cb -0.29 -3.51 0.02 0.00 1.25 0.00 0.00 42.46 39.93 1rnv s ILE 106 CO 0.35 -0.06 -0.15 -0.63 0.24 0.00 0.00 174.94 174.69 1rnv s ILE 107 N -1.69 1.51 0.12 8.37 1.01 0.42 -1.28 121.20 129.67 1rnv s ILE 107 Ca 0.33 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.43 1rnv s ILE 107 Cb -0.11 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1rnv s ILE 107 CO 0.26 0.45 -0.19 0.68 0.00 0.00 0.00 174.94 176.14 1rnv s VAL 108 N 1.21 1.68 -0.10 2.92 -7.23 -0.66 -0.27 120.40 117.95 1rnv s VAL 108 Ca -0.02 -1.68 -0.11 0.00 -1.81 0.00 0.00 61.98 58.37 1rnv s VAL 108 Cb -0.14 -1.63 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 1rnv s VAL 108 CO -0.05 -0.19 0.24 0.00 -0.31 0.00 0.00 175.10 174.79 1rnv s ALA 109 N -1.57 3.76 0.07 1.32 0.00 -0.57 -0.77 121.76 124.01 1rnv s ALA 109 Ca 0.09 -0.49 0.09 0.00 0.00 0.00 0.00 51.96 51.65 1rnv s ALA 109 Cb -0.08 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.83 1rnv s ALA 109 CO 0.05 0.45 -0.24 0.00 0.00 0.00 0.00 175.76 176.02 1rnv s GLU 111 N -1.43 1.24 0.02 0.00 2.02 -0.72 -4.89 118.70 114.93 1rnv s GLU 111 Ca 0.10 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.26 1rnv s GLU 111 Cb -0.10 0.49 0.00 0.00 0.10 0.00 0.00 34.13 34.62 1rnv s GLU 111 CO 0.03 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.21 1rnv n GLY 112 N -0.29 -3.54 2.66 -1.39 0.00 -1.26 -2.11 105.19 99.26 1rnv n GLY 112 Ca -0.12 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 1rnv n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rnv s ASN 113 N -0.89 1.84 0.52 1.61 3.84 -1.26 -2.81 114.94 117.79 1rnv s ASN 113 Ca 0.00 -0.31 -0.22 0.00 0.21 0.00 0.00 52.86 52.54 1rnv s ASN 113 Cb 0.00 -0.24 -0.06 0.00 -0.55 0.00 0.00 41.25 40.40 1rnv s ASN 113 CO 0.00 -0.29 1.31 -2.16 -2.79 0.00 0.00 177.10 173.16 1rnv s PRO 114 N 2.12 3.32 -0.59 0.43 0.04 -1.26 -5.06 135.00 133.99 1rnv s PRO 114 Ca 0.03 2.11 -0.27 0.00 0.04 0.00 0.00 61.00 62.91 1rnv s PRO 114 Cb -0.14 -2.30 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 1rnv s PRO 114 CO -0.06 -1.01 1.67 -0.47 0.04 0.00 0.00 177.00 177.17 1rnv s TYR 115 N -1.37 1.91 0.14 0.56 5.04 -1.12 -4.88 117.35 117.62 1rnv s TYR 115 Ca 0.69 0.58 0.05 0.00 -2.44 0.00 0.00 57.07 55.96 1rnv s TYR 115 Cb -0.37 -4.24 -0.04 0.00 0.35 0.00 0.00 41.96 37.66 1rnv s TYR 115 CO 0.44 -2.27 -0.12 0.14 -1.34 0.00 0.00 175.55 172.40 1rnv s VAL 116 N 7.68 1.26 0.23 3.14 -7.23 -0.89 -4.81 120.40 119.77 1rnv s VAL 116 Ca 0.61 -1.87 -0.31 0.00 -1.81 0.00 0.00 61.98 58.59 1rnv s VAL 116 Cb -0.13 -1.66 -0.11 0.00 0.56 0.00 0.00 36.38 35.04 1rnv s VAL 116 CO 0.22 -0.57 1.59 -2.84 -0.31 0.00 0.00 175.10 173.19 1rnv s PRO 117 N -3.15 4.18 0.00 4.82 0.02 -1.26 -1.76 135.00 137.84 1rnv s PRO 117 Ca 0.12 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1rnv s PRO 117 Cb -0.02 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.41 1rnv s PRO 117 CO 0.02 -0.61 0.00 1.33 -0.33 0.00 0.00 177.00 177.41 1rnv n VAL 118 N 3.17 0.00 -3.82 3.83 0.24 0.05 -4.54 118.33 117.25 1rnv n VAL 118 Ca 0.11 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 1rnv n VAL 118 Cb 0.38 0.73 -0.10 0.00 -1.47 0.00 0.00 33.84 33.38 1rnv n VAL 118 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1rnv s HIS 119 N -1.22 -0.10 -0.42 6.34 3.76 -1.17 -4.65 115.29 117.82 1rnv s HIS 119 Ca 0.00 0.18 -0.15 0.00 -0.15 0.00 0.00 55.06 54.94 1rnv s HIS 119 Cb 0.00 0.03 0.02 0.00 1.11 0.00 0.00 32.58 33.74 1rnv s HIS 119 CO 0.00 -0.28 0.31 0.12 -0.85 0.00 0.00 174.74 174.04 1rnv s PHE 120 N -0.99 3.24 -0.01 1.40 2.19 -1.26 -1.50 117.98 121.04 1rnv s PHE 120 Ca -0.11 -0.62 -0.14 0.00 0.33 0.00 0.00 56.93 56.40 1rnv s PHE 120 Cb -0.05 -2.65 -0.33 0.00 -1.31 0.00 0.00 43.02 38.68 1rnv s PHE 120 CO 0.02 -0.61 0.84 0.22 1.83 0.00 0.00 175.22 177.52 1rnv h ASP 121 N 8.64 0.73 -5.81 6.13 3.58 -0.97 -3.49 116.42 125.24 1rnv h ASP 121 Ca -0.27 -0.93 0.33 0.00 0.42 0.00 0.00 57.03 56.59 1rnv h ASP 121 Cb 1.12 -0.24 -0.11 0.00 1.72 0.00 0.00 39.33 41.82 1rnv h ASP 121 CO 0.74 1.74 0.86 0.00 -2.88 0.00 0.00 179.24 179.70 1rnv s ALA 122 N -2.58 -2.31 0.04 -0.78 0.00 -1.03 -4.95 121.76 110.14 1rnv s ALA 122 Ca -0.13 0.53 0.07 0.00 0.00 0.00 0.00 51.96 52.43 1rnv s ALA 122 Cb 0.05 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1rnv s ALA 122 CO 0.90 -1.08 -0.19 -1.12 0.00 0.00 0.00 175.76 174.27 1rnv s SER 123 N -3.21 2.25 0.00 0.00 0.01 -1.26 -0.43 113.70 111.06 1rnv s SER 123 Ca 0.18 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1rnv s SER 123 Cb 0.04 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.08 1rnv s SER 123 CO -0.03 0.13 0.00 1.33 0.41 0.00 0.00 173.24 175.08