#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dib s GLU 2 N 0.00 0.48 0.82 1.64 2.12 -1.26 -5.15 118.70 117.36 3dib s GLU 2 Ca 0.00 -0.10 -0.11 0.00 0.36 0.00 0.00 54.97 55.12 3dib s GLU 2 Cb 0.00 -0.52 0.09 0.00 0.26 0.00 0.00 34.13 33.96 3dib s GLU 2 CO 0.00 0.00 1.09 0.95 -0.54 0.00 0.00 175.26 176.76 3dib s THR 3 N 0.42 3.05 0.16 -1.70 -4.23 -1.26 -4.85 115.64 107.22 3dib s THR 3 Ca -0.05 0.34 -0.12 0.00 -1.18 0.00 0.00 61.69 60.68 3dib s THR 3 Cb -0.08 -2.90 0.04 0.00 1.34 0.00 0.00 72.50 70.90 3dib s THR 3 CO -0.00 -0.44 1.66 0.00 -0.54 0.00 0.00 174.62 175.29 3dib h ALA 4 N -1.27 0.70 -0.66 3.99 0.00 -1.97 -0.28 119.26 119.77 3dib h ALA 4 Ca -0.47 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.14 3dib h ALA 4 Cb 1.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3dib h ALA 4 CO 0.55 0.41 0.11 0.00 0.00 0.00 0.00 179.25 180.32 3dib h ALA 5 N 1.00 0.95 -0.24 0.00 0.00 -1.91 -1.84 119.26 117.22 3dib h ALA 5 Ca 0.17 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 3dib h ALA 5 Cb 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3dib h ALA 5 CO 0.00 0.66 -0.39 0.00 0.00 0.00 0.00 179.25 179.52 3dib h ALA 6 N 1.10 0.87 -0.44 0.00 0.00 -1.83 -1.72 119.26 117.23 3dib h ALA 6 Ca 0.20 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3dib h ALA 6 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3dib h ALA 6 CO 0.01 0.64 -0.10 -0.22 0.00 0.00 0.00 179.25 179.57 3dib h LYS 7 N 0.46 0.79 -0.58 0.00 3.64 -0.80 -1.33 116.57 118.75 3dib h LYS 7 Ca 0.04 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 3dib h LYS 7 Cb 0.89 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 3dib h LYS 7 CO 0.08 0.87 0.13 0.35 -2.27 0.00 0.00 179.45 178.60 3dib h PHE 8 N 0.72 0.99 -0.06 1.91 3.04 -1.07 0.02 116.94 122.48 3dib h PHE 8 Ca 0.12 -0.12 0.00 0.00 3.98 0.00 0.00 57.97 61.95 3dib h PHE 8 Cb 0.59 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.82 3dib h PHE 8 CO 0.03 0.85 0.02 0.93 -2.02 0.00 0.00 178.31 178.12 3dib h GLU 9 N 0.84 0.05 -0.70 1.11 5.08 -0.96 0.22 114.58 120.23 3dib h GLU 9 Ca 0.18 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 3dib h GLU 9 Cb 0.37 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3dib h GLU 9 CO 0.00 0.04 0.18 -0.09 -1.00 0.00 0.00 179.01 178.14 3dib h ARG 10 N 0.06 1.11 0.00 2.33 2.43 -1.09 -1.84 114.38 117.38 3dib h ARG 10 Ca 0.02 -0.26 -0.20 0.00 -0.81 0.00 0.00 59.98 58.73 3dib h ARG 10 Cb 0.01 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 3dib h ARG 10 CO -0.02 0.97 -1.00 1.96 -1.51 0.00 0.00 179.97 180.37 3dib h GLN 11 N 1.06 0.00 0.00 0.20 4.20 -0.82 -3.41 115.11 116.33 3dib h GLN 11 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3dib h GLN 11 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3dib h GLN 11 CO 0.00 0.86 0.00 0.72 -0.67 0.00 0.00 178.83 179.74 3dib n HIS 12 N -3.29 0.00 -3.94 2.96 8.25 0.05 -4.66 115.22 114.60 3dib n HIS 12 Ca -0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 3dib n HIS 12 Cb 0.92 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.94 3dib n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3dib s MET 13 N -0.47 3.99 -0.43 -0.41 -1.94 -0.70 -0.13 119.30 119.22 3dib s MET 13 Ca 0.00 -0.30 0.04 0.00 -1.71 0.00 0.00 55.69 53.71 3dib s MET 13 Cb 0.00 -3.26 0.17 0.00 2.01 0.00 0.00 34.83 33.75 3dib s MET 13 CO 0.00 0.31 0.33 0.34 -0.01 0.00 0.00 175.02 175.99 3dib s ASP 14 N 0.28 1.85 0.00 3.03 2.15 -0.24 -4.85 116.67 118.90 3dib s ASP 14 Ca 0.05 -3.02 0.13 0.00 0.43 0.00 0.00 52.55 50.14 3dib s ASP 14 Cb -0.12 -0.52 0.68 0.00 -0.30 0.00 0.00 42.92 42.65 3dib s ASP 14 CO -0.00 -0.18 1.45 -1.20 -0.17 0.00 0.00 175.17 175.07 3dib n SER 15 N 2.93 0.40 0.01 -0.34 7.64 -1.26 -3.92 113.62 119.08 3dib n SER 15 Ca 0.27 -1.67 0.11 0.00 1.01 0.00 0.00 58.87 58.59 3dib n SER 15 Cb 0.46 -0.03 0.04 0.00 -1.01 0.00 0.00 64.21 63.66 3dib n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3dib n SER 16 N -0.44 0.67 -4.10 6.43 3.41 -1.26 -4.87 113.62 113.46 3dib n SER 16 Ca 0.10 -0.41 -0.14 0.00 -0.26 0.00 0.00 58.87 58.16 3dib n SER 16 Cb 0.10 0.74 -0.12 0.00 -0.26 0.00 0.00 64.21 64.68 3dib n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3dib s THR 17 N -3.11 0.71 -0.22 6.66 -4.23 -1.25 -5.04 115.64 109.17 3dib s THR 17 Ca 0.06 -1.17 0.23 0.00 -1.18 0.00 0.00 61.69 59.63 3dib s THR 17 Cb 0.16 -0.78 0.27 0.00 1.34 0.00 0.00 72.50 73.49 3dib s THR 17 CO 0.80 -0.35 1.66 0.77 -0.54 0.00 0.00 174.62 176.96 3dib h SER 18 N 4.38 0.00 -4.18 3.99 4.64 -1.89 -3.45 113.55 117.05 3dib h SER 18 Ca -0.37 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.11 3dib h SER 18 Cb 1.20 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.09 3dib h SER 18 CO 0.41 0.14 0.67 0.00 -0.87 0.00 0.00 176.83 177.18 3dib s ALA 19 N -3.29 -1.97 -0.01 5.18 0.00 -1.26 -4.83 121.76 115.58 3dib s ALA 19 Ca 0.05 1.48 -0.39 0.00 0.00 0.00 0.00 51.96 53.09 3dib s ALA 19 Cb 0.07 -0.31 -0.18 0.00 0.00 0.00 0.00 23.12 22.69 3dib s ALA 19 CO 0.66 -0.49 1.27 0.00 0.00 0.00 0.00 175.76 177.20 3dib n ALA 20 N 0.18 -2.08 -1.00 0.00 0.00 -1.26 -4.92 120.51 111.43 3dib n ALA 20 Ca -0.05 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3dib n ALA 20 Cb 0.59 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.10 3dib n ALA 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dib n SER 21 N 2.37 0.00 -0.20 0.00 2.88 -1.26 -4.94 113.62 112.47 3dib n SER 21 Ca 0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 3dib n SER 21 Cb 0.12 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 3dib n SER 21 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3dib n SER 22 N 0.00 0.27 0.32 -3.46 3.41 -1.26 -4.96 113.62 107.94 3dib n SER 22 Ca 0.00 -0.18 0.19 0.00 -0.26 0.00 0.00 58.87 58.62 3dib n SER 22 Cb 0.00 0.00 1.07 0.00 -0.26 0.00 0.00 64.21 65.02 3dib n SER 22 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3dib h SER 23 N 0.00 0.00 0.06 4.04 4.64 -1.92 -2.21 113.55 118.15 3dib h SER 23 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dib h SER 23 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dib h SER 23 CO 0.00 0.01 -0.04 0.59 -0.87 0.00 0.00 176.83 176.52 3dib n ASN 24 N -3.42 1.06 -0.10 4.97 5.03 -1.26 -4.32 115.26 117.23 3dib n ASN 24 Ca -0.03 -1.24 -0.06 0.00 0.87 0.00 0.00 54.58 54.12 3dib n ASN 24 Cb 0.09 0.01 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 3dib n ASN 24 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 3dib h TYR 25 N 1.60 -0.31 -0.38 3.10 3.20 -1.77 -2.19 116.97 120.22 3dib h TYR 25 Ca 0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 3dib h TYR 25 Cb 0.39 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 3dib h TYR 25 CO 0.00 -0.20 0.09 0.00 -1.64 0.00 0.00 178.16 176.40 3dib h ASN 27 N 0.47 0.66 -0.11 0.00 2.35 -1.73 0.13 115.58 117.36 3dib h ASN 27 Ca 0.12 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 3dib h ASN 27 Cb 0.32 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 3dib h ASN 27 CO 0.00 0.36 -0.12 1.56 -1.65 0.00 0.00 177.43 177.59 3dib h GLN 28 N 0.77 0.28 -0.19 0.81 4.20 -1.05 -2.86 115.11 117.07 3dib h GLN 28 Ca 0.42 -0.15 -0.17 0.00 0.06 0.00 0.00 58.65 58.80 3dib h GLN 28 Cb 0.42 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 3dib h GLN 28 CO -0.27 0.69 -0.59 0.52 -0.67 0.00 0.00 178.83 178.52 3dib h MET 29 N -0.12 0.61 -0.53 1.46 2.86 -0.85 -1.01 114.93 117.36 3dib h MET 29 Ca 0.02 -0.40 -0.04 0.00 -2.06 0.00 0.00 59.70 57.22 3dib h MET 29 Cb 0.64 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 3dib h MET 29 CO 0.03 1.02 0.18 0.52 1.06 0.00 0.00 176.91 179.72 3dib h MET 30 N 0.46 0.78 -0.03 1.72 2.86 -0.81 -0.72 114.93 119.19 3dib h MET 30 Ca -0.00 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 3dib h MET 30 Cb 1.15 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.68 3dib h MET 30 CO 0.11 0.67 -0.19 -0.22 1.06 0.00 0.00 176.91 178.34 3dib h LYS 31 N 0.77 0.18 0.00 1.72 3.64 -1.35 -0.46 116.57 121.07 3dib h LYS 31 Ca 0.18 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 3dib h LYS 31 Cb 0.21 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3dib h LYS 31 CO -0.01 0.83 -0.32 0.66 -2.27 0.00 0.00 179.45 178.34 3dib h SER 32 N -0.42 0.00 -0.23 4.20 4.64 -1.06 -1.85 113.55 118.83 3dib h SER 32 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3dib h SER 32 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3dib h SER 32 CO 0.04 0.32 0.00 0.54 -0.87 0.00 0.00 176.83 176.86 3dib n ARG 33 N -3.97 1.58 -3.45 4.77 5.12 -0.29 -4.92 116.66 115.51 3dib n ARG 33 Ca -0.02 -0.90 -0.21 0.00 -1.93 0.00 0.00 57.85 54.79 3dib n ARG 33 Cb 0.38 -1.23 0.07 0.00 -1.16 0.00 0.00 32.46 30.52 3dib n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3dib n ASN 34 N 0.21 -5.87 -1.30 0.55 3.02 -0.70 -4.88 115.26 106.30 3dib n ASN 34 Ca 0.10 -0.47 0.12 0.00 -0.03 0.00 0.00 54.58 54.30 3dib n ASN 34 Cb 0.22 -4.49 0.30 0.00 -0.61 0.00 0.00 39.78 35.20 3dib n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dib n LEU 35 N -4.44 3.80 -0.25 3.41 4.77 -0.19 -4.16 117.00 119.94 3dib n LEU 35 Ca 0.00 -1.85 0.04 0.00 -0.03 0.00 0.00 56.01 54.18 3dib n LEU 35 Cb 0.55 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 3dib n LEU 35 CO 0.57 0.92 0.39 0.35 -1.33 0.00 0.00 177.39 178.29 3dib n THR 36 N 1.60 0.81 0.19 -5.08 -2.24 -1.22 -1.98 114.28 106.35 3dib n THR 36 Ca 0.23 -0.96 -0.14 0.00 -2.27 0.00 0.00 64.05 60.91 3dib n THR 36 Cb 0.61 0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 69.01 3dib n THR 36 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3dib h LYS 37 N 0.00 -0.71 0.00 -0.78 1.79 -1.90 -3.37 116.57 111.60 3dib h LYS 37 Ca 0.00 0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.48 3dib h LYS 37 Cb 1.15 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.95 3dib h LYS 37 CO 0.00 -0.48 -1.60 -0.25 -1.08 0.00 0.00 179.45 176.04 3dib n ASP 38 N -4.87 2.19 -3.78 0.86 8.00 -1.26 -5.03 116.55 112.66 3dib n ASP 38 Ca -0.09 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.32 3dib n ASP 38 Cb 0.36 1.42 -0.05 0.00 -0.02 0.00 0.00 41.12 42.83 3dib n ASP 38 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3dib s ARG 39 N -2.75 1.26 -0.26 -1.24 3.52 -1.26 -5.04 118.95 113.17 3dib s ARG 39 Ca -0.05 -0.91 -0.23 0.00 -0.13 0.00 0.00 55.73 54.41 3dib s ARG 39 Cb 0.07 0.47 -0.01 0.00 -1.56 0.00 0.00 34.95 33.93 3dib s ARG 39 CO 0.50 -0.51 0.78 0.00 -0.81 0.00 0.00 175.30 175.26 3dib s LYS 41 N 2.82 4.21 0.15 0.00 2.20 -0.84 -4.89 119.74 123.38 3dib s LYS 41 Ca 0.32 2.37 -0.14 0.00 -0.36 0.00 0.00 55.97 58.16 3dib s LYS 41 Cb -0.15 -3.22 0.02 0.00 -1.51 0.00 0.00 37.83 32.97 3dib s LYS 41 CO 0.09 -0.63 1.67 -1.00 -0.36 0.00 0.00 175.35 175.12 3dib h PRO 42 N 7.04 0.75 -3.97 4.03 0.13 -1.94 -3.44 132.00 134.60 3dib h PRO 42 Ca -0.43 -0.16 -0.28 0.00 -0.87 0.00 0.00 66.00 64.26 3dib h PRO 42 Cb 1.20 -0.11 -0.29 0.00 0.13 0.00 0.00 31.00 31.94 3dib h PRO 42 CO 0.92 0.71 -0.74 0.08 -0.23 0.00 0.00 178.00 178.74 3dib s VAL 43 N -5.40 0.19 -0.25 1.56 1.01 -1.26 -1.65 120.40 114.60 3dib s VAL 43 Ca -0.13 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 3dib s VAL 43 Cb 0.11 -0.19 0.07 0.00 0.00 0.00 0.00 36.38 36.37 3dib s VAL 43 CO 0.78 0.07 0.65 0.21 0.00 0.00 0.00 175.10 176.81 3dib s ASN 44 N 0.08 -0.74 -0.12 3.32 2.47 0.25 -5.01 114.94 115.20 3dib s ASN 44 Ca -0.01 1.34 -0.02 0.00 0.42 0.00 0.00 52.86 54.59 3dib s ASN 44 Cb -0.03 1.31 -0.03 0.00 -1.45 0.00 0.00 41.25 41.06 3dib s ASN 44 CO -0.00 -0.23 -0.04 -0.89 -3.72 0.00 0.00 177.10 172.22 3dib s THR 45 N 0.72 3.91 -0.09 -5.21 2.01 -1.26 -0.61 115.64 115.11 3dib s THR 45 Ca -0.03 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.61 3dib s THR 45 Cb -0.05 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 3dib s THR 45 CO -0.05 0.54 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.93 3dib s PHE 46 N -0.16 2.77 -0.21 4.92 0.08 -0.00 -4.29 117.98 121.10 3dib s PHE 46 Ca 0.03 -0.38 -0.07 0.00 0.12 0.00 0.00 56.93 56.63 3dib s PHE 46 Cb -0.13 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 3dib s PHE 46 CO 0.02 0.01 0.06 0.08 -0.10 0.00 0.00 175.22 175.29 3dib s VAL 47 N -0.21 4.56 -1.10 -0.44 1.01 0.82 -0.59 120.40 124.45 3dib s VAL 47 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 3dib s VAL 47 Cb -0.13 -3.08 0.29 0.00 0.00 0.00 0.00 36.38 33.46 3dib s VAL 47 CO 0.03 0.41 1.66 1.41 0.00 0.00 0.00 175.10 178.61 3dib n HIS 48 N 4.05 2.44 -4.14 5.22 -0.00 0.72 -1.08 115.22 122.44 3dib n HIS 48 Ca -0.16 -2.59 -0.11 0.00 -0.00 0.00 0.00 57.72 54.85 3dib n HIS 48 Cb 0.52 -1.33 -0.08 0.00 -0.00 0.00 0.00 29.99 29.09 3dib n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3dib s GLU 49 N -2.80 1.34 0.69 -0.41 0.41 -1.26 -4.42 118.70 112.25 3dib s GLU 49 Ca 0.35 -1.52 -0.14 0.00 -0.41 0.00 0.00 54.97 53.24 3dib s GLU 49 Cb 0.10 0.34 0.02 0.00 -1.78 0.00 0.00 34.13 32.80 3dib s GLU 49 CO 0.03 -0.49 1.13 -1.54 -0.49 0.00 0.00 175.26 173.90 3dib s SER 50 N -3.12 4.79 0.24 -0.19 1.04 -1.26 -4.06 113.70 111.14 3dib s SER 50 Ca 0.34 2.06 -0.07 0.00 0.48 0.00 0.00 55.95 58.76 3dib s SER 50 Cb 0.04 -2.56 0.26 0.00 0.10 0.00 0.00 66.02 63.86 3dib s SER 50 CO 0.12 -1.85 1.91 0.25 0.98 0.00 0.00 173.24 174.65 3dib h LEU 51 N -0.20 1.06 -0.68 2.42 5.85 -1.96 -2.26 115.31 119.53 3dib h LEU 51 Ca -0.47 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.28 3dib h LEU 51 Cb 1.26 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 3dib h LEU 51 CO 0.52 0.75 0.41 0.00 -0.34 0.00 0.00 178.44 179.78 3dib h ALA 52 N 1.36 0.90 -0.58 1.25 0.00 -1.99 0.50 119.26 120.71 3dib h ALA 52 Ca 0.36 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 3dib h ALA 52 Cb -0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3dib h ALA 52 CO -0.09 0.14 0.10 -0.44 0.00 0.00 0.00 179.25 178.95 3dib h ASP 53 N 0.78 0.87 -0.26 0.00 5.19 -1.79 0.06 116.42 121.27 3dib h ASP 53 Ca 0.29 -0.18 -0.18 0.00 -0.62 0.00 0.00 57.03 56.33 3dib h ASP 53 Cb 0.10 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.38 3dib h ASP 53 CO -0.14 0.87 -0.54 0.58 -3.12 0.00 0.00 179.24 176.89 3dib h VAL 54 N 0.87 1.28 -0.81 -1.35 2.07 -0.99 -3.01 116.25 114.31 3dib h VAL 54 Ca 0.18 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.97 3dib h VAL 54 Cb 0.37 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 3dib h VAL 54 CO 0.01 0.56 0.51 1.56 0.02 0.00 0.00 177.57 180.23 3dib h GLN 55 N 0.59 1.09 0.00 1.57 4.20 -0.68 -1.31 115.11 120.57 3dib h GLN 55 Ca 0.01 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3dib h GLN 55 Cb 1.15 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.70 3dib h GLN 55 CO 0.12 0.74 0.00 0.00 -0.67 0.00 0.00 178.83 179.02 3dib h ALA 56 N 1.45 1.00 0.00 3.87 0.00 -0.85 -2.07 119.26 122.66 3dib h ALA 56 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 3dib h ALA 56 Cb -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dib h ALA 56 CO -0.06 0.00 -0.04 0.28 0.00 0.00 0.00 179.25 179.43 3dib h VAL 57 N 0.00 0.72 0.00 0.00 2.07 -1.20 -1.77 116.25 116.07 3dib h VAL 57 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3dib h VAL 57 Cb 0.13 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3dib h VAL 57 CO 0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.63 3dib n SER 59 N -1.41 2.19 0.00 0.00 3.41 -0.67 -5.01 113.62 112.14 3dib n SER 59 Ca 0.02 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 3dib n SER 59 Cb 0.05 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 3dib n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dib n GLN 60 N -1.34 1.32 -2.66 4.33 6.02 -0.17 -4.99 117.38 119.88 3dib n GLN 60 Ca 0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.72 3dib n GLN 60 Cb 0.65 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.89 3dib n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 3dib s LYS 61 N 4.07 4.15 -0.07 -1.09 2.47 -1.11 -4.88 119.74 123.28 3dib s LYS 61 Ca 0.00 1.18 -0.30 0.00 -1.56 0.00 0.00 55.97 55.29 3dib s LYS 61 Cb 0.00 -3.69 -0.03 0.00 -1.46 0.00 0.00 37.83 32.65 3dib s LYS 61 CO 0.00 -0.77 1.14 1.21 0.16 0.00 0.00 175.35 177.09 3dib s ASN 62 N 1.45 7.11 0.06 1.43 2.47 -1.26 -0.60 114.94 125.61 3dib s ASN 62 Ca 0.44 1.73 -0.00 0.00 0.42 0.00 0.00 52.86 55.45 3dib s ASN 62 Cb -0.13 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 37.07 3dib s ASN 62 CO 0.11 -0.54 -0.04 0.68 -3.72 0.00 0.00 177.10 173.59 3dib s VAL 63 N 2.16 0.36 0.56 -5.21 -7.23 -0.03 -4.93 120.40 106.08 3dib s VAL 63 Ca 0.53 -1.83 -0.19 0.00 -1.81 0.00 0.00 61.98 58.68 3dib s VAL 63 Cb -0.23 -1.55 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 3dib s VAL 63 CO 0.21 -0.95 1.18 0.00 -0.31 0.00 0.00 175.10 175.22 3dib s ALA 64 N -3.79 2.64 0.53 1.32 0.00 -1.26 -3.18 121.76 118.01 3dib s ALA 64 Ca 0.08 0.94 -0.04 0.00 0.00 0.00 0.00 51.96 52.94 3dib s ALA 64 Cb 0.07 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3dib s ALA 64 CO -0.08 -0.98 0.82 0.00 0.00 0.00 0.00 175.76 175.51 3dib h LYS 66 N 0.06 0.88 0.00 0.00 1.57 -1.92 -0.66 116.57 116.50 3dib h LYS 66 Ca -0.46 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3dib h LYS 66 Cb 1.24 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3dib h LYS 66 CO 0.60 0.58 0.00 0.27 -0.57 0.00 0.00 179.45 180.34 3dib n ASN 67 N -4.44 0.00 0.00 0.86 6.94 -1.26 -4.89 115.26 112.47 3dib n ASN 67 Ca 0.08 -1.29 0.00 0.00 -0.02 0.00 0.00 54.58 53.36 3dib n ASN 67 Cb 0.08 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 3dib n ASN 67 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dib n GLY 68 N 0.69 1.20 3.77 4.83 0.00 -0.25 -5.06 105.19 110.38 3dib n GLY 68 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3dib n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dib s GLN 69 N -0.75 2.53 -0.15 1.61 -0.21 -1.26 -4.76 119.66 116.67 3dib s GLN 69 Ca 0.00 1.25 0.16 0.00 0.02 0.00 0.00 55.36 56.79 3dib s GLN 69 Cb 0.00 -1.93 0.48 0.00 1.00 0.00 0.00 33.01 32.56 3dib s GLN 69 CO 0.00 -1.44 1.37 0.25 -2.12 0.00 0.00 175.29 173.35 3dib n THR 70 N -3.01 2.10 -1.26 -0.19 -2.24 -1.26 -1.28 114.28 107.13 3dib n THR 70 Ca 0.10 -1.81 -0.22 0.00 -2.27 0.00 0.00 64.05 59.84 3dib n THR 70 Cb 0.53 -0.16 0.18 0.00 -2.10 0.00 0.00 70.33 68.77 3dib n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3dib n ASN 71 N -0.49 3.65 -4.93 3.42 6.94 -1.26 -4.77 115.26 117.82 3dib n ASN 71 Ca 0.19 -3.64 -0.27 0.00 -0.02 0.00 0.00 54.58 50.84 3dib n ASN 71 Cb 0.81 -0.82 -0.03 0.00 -2.36 0.00 0.00 39.78 37.38 3dib n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dib s TYR 73 N -1.75 -0.02 -0.18 0.00 1.51 0.25 -0.85 117.35 116.30 3dib s TYR 73 Ca 0.36 0.09 -0.04 0.00 -1.01 0.00 0.00 57.07 56.47 3dib s TYR 73 Cb -0.11 -0.03 -0.03 0.00 -0.11 0.00 0.00 41.96 41.68 3dib s TYR 73 CO 0.28 -0.03 -0.02 -1.14 -1.11 0.00 0.00 175.55 173.54 3dib s GLN 74 N 0.20 3.64 0.29 -0.62 0.74 0.23 -1.34 119.66 122.81 3dib s GLN 74 Ca -0.02 -0.52 -0.30 0.00 0.05 0.00 0.00 55.36 54.58 3dib s GLN 74 Cb -0.02 -3.01 -0.12 0.00 1.10 0.00 0.00 33.01 30.96 3dib s GLN 74 CO -0.01 0.11 1.46 -1.13 -0.55 0.00 0.00 175.29 175.18 3dib n SER 75 N 3.93 3.23 -0.04 6.67 3.41 0.22 -2.73 113.62 128.30 3dib n SER 75 Ca -0.17 1.16 -0.02 0.00 -0.26 0.00 0.00 58.87 59.58 3dib n SER 75 Cb 0.52 -1.51 0.25 0.00 -0.26 0.00 0.00 64.21 63.20 3dib n SER 75 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3dib h TYR 76 N 4.05 0.65 -2.18 7.33 0.05 -1.95 -3.43 116.97 121.49 3dib h TYR 76 Ca -0.46 -0.07 -0.52 0.00 0.05 0.00 0.00 58.73 57.72 3dib h TYR 76 Cb 1.26 -0.18 -0.06 0.00 1.01 0.00 0.00 36.73 38.75 3dib h TYR 76 CO 0.56 0.62 -0.56 -1.54 -1.05 0.00 0.00 178.16 176.19 3dib s SER 77 N -6.70 5.18 0.66 3.88 1.04 -1.26 -5.08 113.70 111.41 3dib s SER 77 Ca -0.08 -0.40 -0.14 0.00 0.48 0.00 0.00 55.95 55.80 3dib s SER 77 Cb 0.15 -1.19 -0.00 0.00 0.10 0.00 0.00 66.02 65.08 3dib s SER 77 CO 0.78 -0.04 1.09 0.42 0.98 0.00 0.00 173.24 176.47 3dib s THR 78 N -2.21 3.46 0.09 2.02 -4.23 -1.26 -4.57 115.64 108.94 3dib s THR 78 Ca 0.33 0.64 0.04 0.00 -1.18 0.00 0.00 61.69 61.53 3dib s THR 78 Cb -0.07 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 3dib s THR 78 CO 0.23 -0.45 -0.12 -0.04 -0.54 0.00 0.00 174.62 173.70 3dib s MET 79 N -4.24 0.84 -0.09 3.99 -1.94 0.48 -4.85 119.30 113.49 3dib s MET 79 Ca 0.65 -1.08 -0.30 0.00 -1.71 0.00 0.00 55.69 53.25 3dib s MET 79 Cb -0.18 -0.66 -0.03 0.00 2.01 0.00 0.00 34.83 35.96 3dib s MET 79 CO 0.43 0.12 1.33 0.45 -0.01 0.00 0.00 175.02 177.34 3dib s SER 80 N -2.18 6.91 0.03 3.03 0.15 -1.26 -1.01 113.70 119.36 3dib s SER 80 Ca 0.03 1.89 0.03 0.00 0.70 0.00 0.00 55.95 58.59 3dib s SER 80 Cb -0.06 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.69 3dib s SER 80 CO 0.01 -0.73 -0.09 -0.63 1.20 0.00 0.00 173.24 173.00 3dib s ILE 81 N 3.03 0.64 -0.15 6.45 1.01 0.02 -0.20 121.20 132.00 3dib s ILE 81 Ca 0.59 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.50 3dib s ILE 81 Cb -0.26 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.60 3dib s ILE 81 CO 0.21 -0.11 -0.21 -0.89 0.00 0.00 0.00 174.94 173.94 3dib s THR 82 N -0.82 2.00 -0.07 2.92 2.01 0.24 -1.18 115.64 120.73 3dib s THR 82 Ca -0.03 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 60.88 3dib s THR 82 Cb -0.07 -1.78 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 3dib s THR 82 CO 0.00 0.54 0.41 -0.62 -0.69 0.00 0.00 174.62 174.26 3dib s ASP 83 N 0.96 6.69 -0.16 3.53 2.15 0.11 -0.82 116.67 129.13 3dib s ASP 83 Ca -0.04 0.82 0.01 0.00 0.43 0.00 0.00 52.55 53.77 3dib s ASP 83 Cb -0.15 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 3dib s ASP 83 CO -0.05 0.16 -0.17 0.00 -0.17 0.00 0.00 175.17 174.94 3dib s ARG 85 N 0.87 0.01 0.45 0.00 0.52 -0.88 -0.58 118.95 119.34 3dib s ARG 85 Ca -0.05 -0.01 -0.25 0.00 -0.52 0.00 0.00 55.73 54.90 3dib s ARG 85 Cb -0.15 -0.01 -0.08 0.00 0.52 0.00 0.00 34.95 35.23 3dib s ARG 85 CO -0.02 0.00 1.39 -1.21 0.02 0.00 0.00 175.30 175.49 3dib s GLU 86 N -0.01 3.72 0.56 3.54 2.02 -0.66 -0.25 118.70 127.63 3dib s GLU 86 Ca -0.00 2.34 0.04 0.00 0.02 0.00 0.00 54.97 57.37 3dib s GLU 86 Cb -0.00 -2.66 0.06 0.00 0.10 0.00 0.00 34.13 31.63 3dib s GLU 86 CO -0.00 -0.76 0.78 0.95 0.02 0.00 0.00 175.26 176.25 3dib s THR 87 N -1.22 2.52 0.50 3.63 -4.23 -0.72 -4.79 115.64 111.33 3dib s THR 87 Ca 0.61 -0.79 0.22 0.00 -1.18 0.00 0.00 61.69 60.54 3dib s THR 87 Cb -0.42 -2.73 0.27 0.00 1.34 0.00 0.00 72.50 70.96 3dib s THR 87 CO 0.54 0.00 2.12 1.23 -0.54 0.00 0.00 174.62 177.97 3dib h GLY 88 N 0.09 0.00 1.97 3.99 0.00 -1.95 -2.05 103.07 105.12 3dib h GLY 88 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3dib h GLY 88 CO 0.46 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.44 3dib n SER 89 N -4.12 0.00 -4.71 0.19 7.64 -1.26 -4.84 113.62 106.52 3dib n SER 89 Ca -0.03 0.46 -0.42 0.00 1.01 0.00 0.00 58.87 59.90 3dib n SER 89 Cb 0.16 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.84 3dib n SER 89 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3dib s SER 90 N -2.97 6.86 -0.28 6.43 0.15 -0.77 -4.83 113.70 118.29 3dib s SER 90 Ca 0.12 2.26 -0.04 0.00 0.70 0.00 0.00 55.95 59.00 3dib s SER 90 Cb 0.15 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 62.04 3dib s SER 90 CO 0.43 -0.64 0.55 -0.75 1.20 0.00 0.00 173.24 174.03 3dib s LYS 91 N 1.24 0.51 0.31 5.44 2.20 -0.88 -4.90 119.74 123.66 3dib s LYS 91 Ca 0.64 1.01 -0.28 0.00 -0.36 0.00 0.00 55.97 56.98 3dib s LYS 91 Cb -0.35 0.40 -0.13 0.00 -1.51 0.00 0.00 37.83 36.24 3dib s LYS 91 CO 0.30 -0.51 1.05 0.98 -0.36 0.00 0.00 175.35 176.80 3dib n TYR 92 N 5.42 1.39 0.10 4.03 9.36 -1.26 0.46 117.16 136.66 3dib n TYR 92 Ca -0.04 0.66 -0.03 0.00 3.32 0.00 0.00 57.90 61.81 3dib n TYR 92 Cb 0.50 -2.27 0.13 0.00 -0.63 0.00 0.00 39.34 37.07 3dib n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3dib n PRO 93 N 0.63 2.16 -3.58 2.98 -0.04 -1.26 -4.96 135.00 130.92 3dib n PRO 93 Ca 0.09 -1.35 -0.30 0.00 -0.04 0.00 0.00 63.50 61.90 3dib n PRO 93 Cb 0.33 -1.68 -0.08 0.00 -0.04 0.00 0.00 33.50 32.03 3dib n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3dib n ASN 94 N 0.04 3.79 -4.78 3.54 4.13 0.17 -5.07 115.26 117.08 3dib n ASN 94 Ca 0.19 -3.32 -0.33 0.00 1.68 0.00 0.00 54.58 52.79 3dib n ASN 94 Cb 0.84 -0.80 0.04 0.00 -1.54 0.00 0.00 39.78 38.31 3dib n ASN 94 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dib s ALA 96 N -2.34 -0.89 0.06 0.00 0.00 -1.26 -4.87 121.76 112.45 3dib s ALA 96 Ca 0.66 1.28 0.06 0.00 0.00 0.00 0.00 51.96 53.97 3dib s ALA 96 Cb -0.19 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 3dib s ALA 96 CO 0.40 -0.23 -0.17 0.71 0.00 0.00 0.00 175.76 176.47 3dib s TYR 97 N 1.09 1.47 0.07 0.00 2.02 -1.26 -1.75 117.35 118.99 3dib s TYR 97 Ca -0.07 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.06 3dib s TYR 97 Cb -0.08 -0.85 -0.06 0.00 -0.40 0.00 0.00 41.96 40.57 3dib s TYR 97 CO -0.09 0.08 0.53 0.21 -1.57 0.00 0.00 175.55 174.72 3dib s LYS 98 N -1.39 4.12 -0.24 -0.62 2.20 0.66 -4.61 119.74 119.86 3dib s LYS 98 Ca 0.03 0.65 -0.05 0.00 -0.36 0.00 0.00 55.97 56.24 3dib s LYS 98 Cb -0.09 -3.20 -0.01 0.00 -1.51 0.00 0.00 37.83 33.02 3dib s LYS 98 CO 0.02 0.64 0.00 0.99 -0.36 0.00 0.00 175.35 176.64 3dib s THR 99 N -1.14 3.65 -0.22 3.43 2.01 -1.26 -2.06 115.64 120.04 3dib s THR 99 Ca 0.29 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.82 3dib s THR 99 Cb -0.18 -2.72 0.05 0.00 0.01 0.00 0.00 72.50 69.66 3dib s THR 99 CO 0.18 0.34 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.48 3dib s THR 100 N 1.51 1.62 -0.15 -0.82 2.01 -0.41 -4.95 115.64 114.45 3dib s THR 100 Ca 0.05 -1.19 -0.07 0.00 0.31 0.00 0.00 61.69 60.79 3dib s THR 100 Cb -0.15 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 3dib s THR 100 CO -0.01 -0.01 0.10 -1.58 -0.69 0.00 0.00 174.62 172.44 3dib s GLN 101 N 1.37 3.68 0.28 4.92 2.00 -1.26 -0.72 119.66 129.94 3dib s GLN 101 Ca -0.05 -0.23 -0.20 0.00 -2.00 0.00 0.00 55.36 52.88 3dib s GLN 101 Cb -0.18 -3.21 0.04 0.00 0.80 0.00 0.00 33.01 30.46 3dib s GLN 101 CO -0.07 0.55 0.78 0.00 -0.50 0.00 0.00 175.29 176.05 3dib s ALA 102 N -0.38 -1.19 -0.30 1.58 0.00 -0.33 -5.01 121.76 116.14 3dib s ALA 102 Ca 0.11 -0.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.65 3dib s ALA 102 Cb -0.12 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.79 3dib s ALA 102 CO 0.01 -1.03 0.09 -0.80 0.00 0.00 0.00 175.76 174.03 3dib s ASN 103 N -2.97 5.17 0.12 0.00 -0.87 -1.26 -0.80 114.94 114.32 3dib s ASN 103 Ca 0.13 -0.70 -0.05 0.00 -1.57 0.00 0.00 52.86 50.66 3dib s ASN 103 Cb -0.05 -1.89 -0.02 0.00 -0.02 0.00 0.00 41.25 39.27 3dib s ASN 103 CO 0.07 -0.19 0.14 -0.54 -2.57 0.00 0.00 177.10 174.01 3dib s LYS 104 N 1.51 0.93 0.28 -0.60 1.02 -0.18 -4.79 119.74 117.90 3dib s LYS 104 Ca 0.03 -1.22 -0.29 0.00 0.02 0.00 0.00 55.97 54.51 3dib s LYS 104 Cb -0.17 0.30 -0.09 0.00 -0.52 0.00 0.00 37.83 37.35 3dib s LYS 104 CO 0.03 -0.29 1.05 -1.01 -0.92 0.00 0.00 175.35 174.21 3dib s HIS 105 N -3.96 3.68 -0.08 3.18 3.76 0.13 -0.39 115.29 121.61 3dib s HIS 105 Ca 0.15 1.76 -0.14 0.00 -0.15 0.00 0.00 55.06 56.68 3dib s HIS 105 Cb 0.06 -3.19 -0.05 0.00 1.11 0.00 0.00 32.58 30.51 3dib s HIS 105 CO -0.03 -0.27 0.35 0.00 -0.85 0.00 0.00 174.74 173.94 3dib s ALA 106 N -1.20 3.66 -0.20 -1.40 0.00 -1.26 -1.02 121.76 120.33 3dib s ALA 106 Ca 0.44 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.08 3dib s ALA 106 Cb -0.30 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 20.48 3dib s ALA 106 CO 0.38 0.33 -0.17 0.42 0.00 0.00 0.00 175.76 176.72 3dib s ILE 107 N -0.41 2.17 0.15 0.00 1.01 0.42 -0.61 121.20 123.92 3dib s ILE 107 Ca 0.21 -1.10 0.09 0.00 0.00 0.00 0.00 60.65 59.84 3dib s ILE 107 Cb -0.15 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 3dib s ILE 107 CO 0.09 0.38 -0.20 0.68 0.00 0.00 0.00 174.94 175.88 3dib s VAL 108 N 1.25 1.92 -0.07 2.92 -7.23 -0.45 -0.28 120.40 118.46 3dib s VAL 108 Ca 0.01 -1.84 -0.12 0.00 -1.81 0.00 0.00 61.98 58.22 3dib s VAL 108 Cb -0.15 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 34.90 3dib s VAL 108 CO -0.10 -0.20 0.28 0.00 -0.31 0.00 0.00 175.10 174.77 3dib s ALA 109 N -1.72 3.75 0.12 1.32 0.00 -0.15 -0.59 121.76 124.50 3dib s ALA 109 Ca 0.14 -0.42 0.11 0.00 0.00 0.00 0.00 51.96 51.79 3dib s ALA 109 Cb -0.07 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 3dib s ALA 109 CO 0.07 0.47 -0.26 0.00 0.00 0.00 0.00 175.76 176.04 3dib s GLU 111 N -2.02 1.14 0.00 0.00 -1.05 -0.40 -4.88 118.70 111.49 3dib s GLU 111 Ca 0.14 -0.22 0.00 0.00 -0.15 0.00 0.00 54.97 54.74 3dib s GLU 111 Cb -0.10 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 3dib s GLU 111 CO 0.06 -0.46 0.00 0.41 0.95 0.00 0.00 175.26 176.23 3dib n GLY 112 N 0.04 -4.06 2.75 -3.83 0.00 -1.26 -2.46 105.19 96.37 3dib n GLY 112 Ca -0.16 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 3dib n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dib s ASN 113 N -0.40 3.40 0.72 1.61 3.04 -1.26 -2.11 114.94 119.95 3dib s ASN 113 Ca 0.00 -1.14 -0.15 0.00 0.04 0.00 0.00 52.86 51.61 3dib s ASN 113 Cb 0.00 -0.74 0.04 0.00 -1.54 0.00 0.00 41.25 39.00 3dib s ASN 113 CO 0.00 -0.34 1.20 -2.16 -3.04 0.00 0.00 177.10 172.76 3dib s PRO 114 N 1.74 2.20 -0.65 0.43 0.04 -1.26 -5.08 135.00 132.42 3dib s PRO 114 Ca 0.02 1.72 -0.24 0.00 0.04 0.00 0.00 61.00 62.54 3dib s PRO 114 Cb -0.17 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.57 3dib s PRO 114 CO -0.14 -1.78 1.04 -0.47 0.04 0.00 0.00 177.00 175.69 3dib s TYR 115 N -2.02 2.61 0.29 0.56 5.04 -0.90 -4.86 117.35 118.08 3dib s TYR 115 Ca 0.74 -0.27 0.03 0.00 -2.44 0.00 0.00 57.07 55.13 3dib s TYR 115 Cb -0.28 -4.32 -0.06 0.00 0.35 0.00 0.00 41.96 37.64 3dib s TYR 115 CO 0.45 -1.67 0.06 0.14 -1.34 0.00 0.00 175.55 173.19 3dib s VAL 116 N 4.45 0.98 0.24 3.14 -7.23 -1.03 -4.82 120.40 116.13 3dib s VAL 116 Ca 0.28 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.14 3dib s VAL 116 Cb -0.13 -2.69 -0.10 0.00 0.56 0.00 0.00 36.38 34.02 3dib s VAL 116 CO 0.14 -0.04 1.36 -2.84 -0.31 0.00 0.00 175.10 173.41 3dib s PRO 117 N -3.93 4.34 0.00 4.82 0.02 -1.26 -1.27 135.00 137.71 3dib s PRO 117 Ca 0.36 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.56 3dib s PRO 117 Cb 0.08 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.46 3dib s PRO 117 CO 0.14 -0.31 0.00 1.33 -0.33 0.00 0.00 177.00 177.83 3dib n VAL 118 N 2.23 0.00 -3.72 3.83 0.24 0.63 -4.49 118.33 117.04 3dib n VAL 118 Ca 0.05 -0.23 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 3dib n VAL 118 Cb 0.42 0.80 -0.08 0.00 -1.47 0.00 0.00 33.84 33.50 3dib n VAL 118 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3dib s HIS 119 N -0.82 -0.29 -0.29 6.34 3.76 -1.12 -4.67 115.29 118.21 3dib s HIS 119 Ca 0.00 0.53 -0.11 0.00 -0.15 0.00 0.00 55.06 55.32 3dib s HIS 119 Cb 0.00 0.15 -0.04 0.00 1.11 0.00 0.00 32.58 33.80 3dib s HIS 119 CO 0.00 -0.39 0.20 0.12 -0.85 0.00 0.00 174.74 173.81 3dib s PHE 120 N -1.05 3.22 -0.14 1.40 5.36 -1.26 -0.98 117.98 124.53 3dib s PHE 120 Ca -0.11 0.05 -0.04 0.00 -0.96 0.00 0.00 56.93 55.87 3dib s PHE 120 Cb -0.04 -2.39 -0.25 0.00 -0.34 0.00 0.00 43.02 40.00 3dib s PHE 120 CO 0.04 -0.20 0.29 -3.47 -1.46 0.00 0.00 175.22 170.42 3dib n ASP 121 N 5.06 2.03 -3.59 6.13 2.03 0.62 -4.96 116.55 123.87 3dib n ASP 121 Ca -0.14 0.16 0.02 0.00 0.52 0.00 0.00 54.79 55.35 3dib n ASP 121 Cb 0.52 -0.74 -0.01 0.00 -0.72 0.00 0.00 41.12 40.17 3dib n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dib s ALA 122 N -2.55 -2.40 0.11 -1.67 0.00 -1.13 -4.95 121.76 109.17 3dib s ALA 122 Ca -0.23 1.23 0.10 0.00 0.00 0.00 0.00 51.96 53.06 3dib s ALA 122 Cb 0.07 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 3dib s ALA 122 CO 0.75 -0.90 -0.24 -1.54 0.00 0.00 0.00 175.76 173.82 3dib s SER 123 N -2.70 2.98 0.00 0.00 1.04 -1.26 -0.44 113.70 113.32 3dib s SER 123 Ca 0.14 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.86 3dib s SER 123 Cb 0.05 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.98 3dib s SER 123 CO -0.05 0.14 0.34 0.52 0.98 0.00 0.00 173.24 175.17