#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3y s THR 2 N 0.00 4.83 0.18 6.31 -4.23 -1.26 -5.00 115.64 116.47 1c3y s THR 2 Ca 0.00 0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 61.23 1c3y s THR 2 Cb 0.00 -3.67 -0.09 0.00 1.34 0.00 0.00 72.50 70.08 1c3y s THR 2 CO 0.00 0.03 1.46 1.55 -0.54 0.00 0.00 174.62 177.12 1c3y h PRO 3 N 2.88 0.48 -7.26 3.99 0.13 -2.13 -3.45 132.00 126.64 1c3y h PRO 3 Ca -0.48 -0.35 -0.51 0.00 -0.87 0.00 0.00 66.00 63.79 1c3y h PRO 3 Cb 1.18 0.06 0.19 0.00 0.13 0.00 0.00 31.00 32.56 1c3y h PRO 3 CO 0.67 0.98 0.21 1.03 -0.23 0.00 0.00 178.00 180.65 1c3y s ARG 4 N -3.78 0.94 -0.43 0.86 1.81 -1.26 -4.98 118.95 112.11 1c3y s ARG 4 Ca -0.07 1.38 -0.11 0.00 -1.72 0.00 0.00 55.73 55.21 1c3y s ARG 4 Cb 0.11 -1.73 0.08 0.00 -0.45 0.00 0.00 34.95 32.95 1c3y s ARG 4 CO 0.84 -2.63 0.29 -2.00 -0.68 0.00 0.00 175.30 171.12 1c3y s GLU 5 N -4.67 2.71 -0.31 3.54 2.56 -1.26 -5.02 118.70 116.24 1c3y s GLU 5 Ca 0.66 -1.42 -0.01 0.00 0.00 0.00 0.00 54.97 54.20 1c3y s GLU 5 Cb -0.22 -3.87 0.10 0.00 2.00 0.00 0.00 34.13 32.14 1c3y s GLU 5 CO 0.59 -0.96 0.11 0.21 -0.56 0.00 0.00 175.26 174.65 1c3y s LYS 6 N 1.49 0.64 -0.68 4.30 2.47 -1.26 -5.08 119.74 121.63 1c3y s LYS 6 Ca 0.03 -1.04 -0.26 0.00 -1.56 0.00 0.00 55.97 53.14 1c3y s LYS 6 Cb -0.23 -1.84 -0.01 0.00 -1.46 0.00 0.00 37.83 34.29 1c3y s LYS 6 CO 0.03 -1.01 1.76 -0.51 0.16 0.00 0.00 175.35 175.78 1c3y s LEU 7 N 1.62 3.26 0.00 5.43 1.02 -1.26 -4.97 118.68 123.78 1c3y s LEU 7 Ca 0.10 0.05 -0.05 0.00 0.02 0.00 0.00 54.13 54.25 1c3y s LEU 7 Cb -0.18 -2.54 0.13 0.00 0.02 0.00 0.00 46.19 43.62 1c3y s LEU 7 CO -0.25 -2.30 0.81 2.29 0.02 0.00 0.00 176.35 176.92 1c3y n LYS 8 N 9.18 -0.36 -4.36 1.70 2.85 -1.26 -5.12 118.16 120.80 1c3y n LYS 8 Ca 0.20 -1.70 -0.30 0.00 -1.05 0.00 0.00 58.31 55.46 1c3y n LYS 8 Cb 0.51 -0.69 -0.04 0.00 -0.65 0.00 0.00 35.03 34.16 1c3y n LYS 8 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1c3y s GLN 9 N -4.63 2.23 0.22 -1.58 -0.21 -1.26 -5.16 119.66 109.26 1c3y s GLN 9 Ca 0.49 -2.24 0.00 0.00 0.02 0.00 0.00 55.36 53.63 1c3y s GLN 9 Cb -0.02 -1.79 -0.04 0.00 1.00 0.00 0.00 33.01 32.16 1c3y s GLN 9 CO 0.34 -0.50 0.15 -1.01 -2.12 0.00 0.00 175.29 172.14 1c3y s HIS 10 N -2.84 1.24 -0.48 0.91 3.76 -1.26 -5.04 115.29 111.57 1c3y s HIS 10 Ca 0.18 -1.42 0.03 0.00 -0.15 0.00 0.00 55.06 53.70 1c3y s HIS 10 Cb -0.01 -0.58 0.62 0.00 1.11 0.00 0.00 32.58 33.72 1c3y s HIS 10 CO 0.11 -0.67 1.92 0.43 -0.85 0.00 0.00 174.74 175.68 1c3y n SER 11 N -0.44 4.45 -0.25 1.40 7.64 -1.26 -4.59 113.62 120.56 1c3y n SER 11 Ca 0.03 -3.65 -0.02 0.00 1.01 0.00 0.00 58.87 56.24 1c3y n SER 11 Cb 0.65 -0.86 0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1c3y n SER 11 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1c3y h ASP 12 N 1.19 0.65 0.69 6.43 2.03 -2.00 -0.37 116.42 125.05 1c3y h ASP 12 Ca 0.62 0.02 -0.06 0.00 -0.73 0.00 0.00 57.03 56.88 1c3y h ASP 12 Cb 2.44 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 40.82 1c3y h ASP 12 CO 1.17 0.43 -0.28 0.00 -1.03 0.00 0.00 179.24 179.54 1c3y h ALA 13 N 1.34 1.11 0.00 4.15 0.00 -2.02 -2.62 119.26 121.22 1c3y h ALA 13 Ca 0.30 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1c3y h ALA 13 Cb 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1c3y h ALA 13 CO -0.15 0.35 -0.50 0.00 0.00 0.00 0.00 179.25 178.95 1c3y h LYS 15 N 0.00 0.00 -0.11 0.00 1.57 -0.86 0.19 116.57 117.35 1c3y h LYS 15 Ca -0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1c3y h LYS 15 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1c3y h LYS 15 CO 0.06 0.07 0.17 0.00 -0.57 0.00 0.00 179.45 179.19 1c3y h ALA 16 N 1.93 1.57 0.00 3.86 0.00 -1.47 -3.41 119.26 121.75 1c3y h ALA 16 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c3y h ALA 16 Cb 0.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1c3y h ALA 16 CO 0.01 -0.23 0.00 -1.91 0.00 0.00 0.00 179.25 177.12 1c3y n GLU 17 N -3.54 0.00 -1.33 0.00 2.13 -1.20 -4.98 120.64 111.72 1c3y n GLU 17 Ca -0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 1c3y n GLU 17 Cb 0.27 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.96 1c3y n GLU 17 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1c3y n SER 18 N -2.57 3.99 -1.91 4.31 3.41 0.65 -4.56 113.62 116.93 1c3y n SER 18 Ca 0.00 -2.68 -0.08 0.00 -0.26 0.00 0.00 58.87 55.85 1c3y n SER 18 Cb 0.00 -1.36 0.26 0.00 -0.26 0.00 0.00 64.21 62.85 1c3y n SER 18 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c3y n GLY 19 N 4.17 3.52 3.67 5.00 0.00 -1.21 -4.24 105.19 116.10 1c3y n GLY 19 Ca 0.53 -0.89 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 1c3y n GLY 19 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1c3y n VAL 20 N -0.22 0.61 -0.80 1.61 3.14 -1.26 -4.97 118.33 116.44 1c3y n VAL 20 Ca 0.39 -0.11 -0.01 0.00 -2.96 0.00 0.00 64.34 61.65 1c3y n VAL 20 Cb 1.32 -2.10 0.01 0.00 -1.06 0.00 0.00 33.84 32.00 1c3y n VAL 20 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1c3y n SER 21 N 6.76 -0.45 -2.75 6.55 3.41 -1.26 -4.91 113.62 120.96 1c3y n SER 21 Ca 0.21 -0.80 -0.31 0.00 -0.26 0.00 0.00 58.87 57.71 1c3y n SER 21 Cb 0.36 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 1c3y n SER 21 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1c3y n GLU 22 N -1.31 2.95 -0.02 4.33 4.71 -1.26 -4.36 120.64 125.68 1c3y n GLU 22 Ca 0.00 -2.74 -0.04 0.00 -0.01 0.00 0.00 57.16 54.37 1c3y n GLU 22 Cb 0.02 -2.26 -0.01 0.00 -1.01 0.00 0.00 31.44 28.18 1c3y n GLU 22 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1c3y n GLU 23 N 0.87 0.23 0.00 3.49 2.13 -1.26 -4.37 120.64 121.73 1c3y n GLU 23 Ca 0.52 0.09 -0.09 0.00 0.66 0.00 0.00 57.16 58.34 1c3y n GLU 23 Cb 0.45 -0.87 0.07 0.00 0.27 0.00 0.00 31.44 31.37 1c3y n GLU 23 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1c3y h SER 24 N -0.43 0.60 -0.61 4.31 0.02 -1.98 -2.96 113.55 112.50 1c3y h SER 24 Ca 0.00 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1c3y h SER 24 Cb 0.43 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1c3y h SER 24 CO 0.00 1.01 0.38 -0.07 -1.14 0.00 0.00 176.83 177.01 1c3y h LEU 25 N 0.43 0.73 -0.49 5.07 3.38 -1.85 -2.08 115.31 120.50 1c3y h LEU 25 Ca 0.01 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1c3y h LEU 25 Cb 1.05 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1c3y h LEU 25 CO 0.10 0.55 -0.11 0.78 0.09 0.00 0.00 178.44 179.85 1c3y h ASN 26 N 0.85 0.95 -0.00 -0.43 2.35 -1.72 -2.73 115.58 114.84 1c3y h ASN 26 Ca 0.22 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1c3y h ASN 26 Cb -0.05 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1c3y h ASN 26 CO -0.04 1.09 -0.02 0.11 -1.65 0.00 0.00 177.43 176.91 1c3y h LYS 27 N 0.79 0.09 0.00 0.81 1.57 -1.24 -1.06 116.57 117.54 1c3y h LYS 27 Ca 0.12 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1c3y h LYS 27 Cb 0.67 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1c3y h LYS 27 CO 0.05 0.13 -0.06 0.28 -0.57 0.00 0.00 179.45 179.28 1c3y h VAL 28 N 0.09 0.82 -0.46 0.50 2.07 -1.11 -1.59 116.25 116.58 1c3y h VAL 28 Ca 0.02 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.44 1c3y h VAL 28 Cb 0.11 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1c3y h VAL 28 CO 0.00 0.06 0.32 0.03 0.02 0.00 0.00 177.57 178.00 1c3y h ARG 29 N 0.00 0.09 -5.95 1.57 2.47 -1.24 -3.42 114.38 107.91 1c3y h ARG 29 Ca -0.00 -0.01 -0.55 0.00 -1.26 0.00 0.00 59.98 58.16 1c3y h ARG 29 Cb 0.12 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.35 1c3y h ARG 29 CO 0.01 0.06 -0.43 1.21 0.56 0.00 0.00 179.97 181.38 1c3y s ASN 30 N -6.37 4.61 -1.21 7.04 3.84 -0.60 -5.00 114.94 117.25 1c3y s ASN 30 Ca -0.06 -1.05 -0.13 0.00 0.21 0.00 0.00 52.86 51.83 1c3y s ASN 30 Cb 0.19 -0.30 -0.06 0.00 -0.55 0.00 0.00 41.25 40.54 1c3y s ASN 30 CO 0.72 -0.69 2.29 0.54 -2.79 0.00 0.00 177.10 177.18 1c3y n ARG 31 N -1.42 2.54 -0.05 0.43 5.12 -1.26 -4.13 116.66 117.88 1c3y n ARG 31 Ca -0.01 -2.08 -0.06 0.00 -1.93 0.00 0.00 57.85 53.77 1c3y n ARG 31 Cb 0.64 -2.91 -0.08 0.00 -1.16 0.00 0.00 32.46 28.95 1c3y n ARG 31 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1c3y n GLU 32 N 5.37 1.93 -1.43 5.56 1.02 -1.26 -5.12 120.64 126.72 1c3y n GLU 32 Ca 0.56 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 1c3y n GLU 32 Cb 0.30 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1c3y n GLU 32 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1c3y n GLU 33 N -2.48 -4.08 -3.48 3.49 2.13 -1.26 -5.06 120.64 109.90 1c3y n GLU 33 Ca -0.18 3.03 0.02 0.00 0.66 0.00 0.00 57.16 60.68 1c3y n GLU 33 Cb 0.83 -3.39 -0.05 0.00 0.27 0.00 0.00 31.44 29.09 1c3y n GLU 33 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1c3y s VAL 34 N -3.05 -0.06 -0.08 6.31 0.11 -1.26 -4.97 120.40 117.40 1c3y s VAL 34 Ca 0.00 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 1c3y s VAL 34 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1c3y s VAL 34 CO 0.00 0.00 -0.11 -0.90 -3.33 0.00 0.00 175.10 170.76 1c3y n ASP 35 N 3.77 1.00 -1.49 3.54 5.68 -1.26 -5.01 116.55 122.78 1c3y n ASP 35 Ca -0.13 0.42 0.06 0.00 -0.50 0.00 0.00 54.79 54.64 1c3y n ASP 35 Cb 0.56 -0.69 -0.03 0.00 -1.14 0.00 0.00 41.12 39.81 1c3y n ASP 35 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1c3y n ASP 36 N -3.56 -8.05 0.02 -1.12 8.00 -1.26 -3.99 116.55 106.59 1c3y n ASP 36 Ca -0.04 1.69 -0.01 0.00 0.71 0.00 0.00 54.79 57.13 1c3y n ASP 36 Cb 0.17 -4.92 -0.01 0.00 -0.02 0.00 0.00 41.12 36.34 1c3y n ASP 36 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1c3y h PRO 37 N -0.41 -0.09 -0.26 -0.24 0.13 -2.01 -3.25 132.00 125.88 1c3y h PRO 37 Ca -0.07 0.01 0.07 0.00 -0.87 0.00 0.00 66.00 65.14 1c3y h PRO 37 Cb 1.10 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1c3y h PRO 37 CO 0.03 -0.06 0.29 0.87 -0.23 0.00 0.00 178.00 178.89 1c3y h LYS 38 N -0.49 0.00 0.10 0.86 1.57 -1.89 -1.79 116.57 114.94 1c3y h LYS 38 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1c3y h LYS 38 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1c3y h LYS 38 CO 0.02 0.00 -0.05 1.25 -0.57 0.00 0.00 179.45 180.10 1c3y h LEU 39 N 0.00 -0.12 -0.46 2.94 6.46 -1.77 0.39 115.31 122.76 1c3y h LEU 39 Ca 0.12 -0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 1c3y h LEU 39 Cb 0.69 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 1c3y h LEU 39 CO -0.00 0.10 0.18 0.11 -0.62 0.00 0.00 178.44 178.22 1c3y h LYS 40 N -0.34 0.68 -0.63 1.25 1.57 -1.37 -2.73 116.57 115.00 1c3y h LYS 40 Ca -0.01 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1c3y h LYS 40 Cb 0.28 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1c3y h LYS 40 CO 0.02 0.62 0.26 0.93 -0.57 0.00 0.00 179.45 180.71 1c3y h GLU 41 N 0.59 0.94 -0.08 3.15 4.39 -1.38 -3.03 114.58 119.16 1c3y h GLU 41 Ca 0.15 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.73 1c3y h GLU 41 Cb 0.19 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 28.63 1c3y h GLU 41 CO -0.01 0.79 -0.35 1.25 -1.16 0.00 0.00 179.01 179.53 1c3y h HIS 42 N 0.88 -0.97 -0.71 4.33 2.76 0.04 -1.86 115.15 119.62 1c3y h HIS 42 Ca 0.21 0.04 0.13 0.00 -2.20 0.00 0.00 60.37 58.55 1c3y h HIS 42 Cb 0.19 0.44 -0.09 0.00 1.55 0.00 0.00 27.41 29.50 1c3y h HIS 42 CO 0.01 -0.43 0.25 0.00 -1.30 0.00 0.00 177.93 176.47 1c3y h ALA 43 N 0.27 0.97 -0.66 5.26 0.00 -1.43 0.24 119.26 123.91 1c3y h ALA 43 Ca 0.08 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1c3y h ALA 43 Cb 0.58 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1c3y h ALA 43 CO -0.33 -0.24 0.44 0.35 0.00 0.00 0.00 179.25 179.47 1c3y h PHE 44 N 0.39 0.60 0.00 0.00 3.57 -1.25 0.73 116.94 120.98 1c3y h PHE 44 Ca 0.39 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.83 1c3y h PHE 44 Cb 0.58 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1c3y h PHE 44 CO -0.19 0.30 -0.35 0.00 -2.23 0.00 0.00 178.31 175.85 1c3y n ILE 46 N -4.05 1.63 0.19 0.00 2.08 0.54 -3.65 119.36 116.09 1c3y n ILE 46 Ca -0.02 -0.78 -0.14 0.00 0.56 0.00 0.00 62.75 62.36 1c3y n ILE 46 Cb 0.39 -1.10 -0.07 0.00 -0.75 0.00 0.00 39.64 38.10 1c3y n ILE 46 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1c3y h LEU 47 N 0.01 -0.49 -1.65 1.39 3.38 0.46 0.90 115.31 119.30 1c3y h LEU 47 Ca -0.30 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1c3y h LEU 47 Cb 2.02 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.91 1c3y h LEU 47 CO 0.08 -0.31 -0.19 0.11 0.09 0.00 0.00 178.44 178.22 1c3y h LYS 48 N -0.48 0.00 0.07 1.13 1.57 -1.69 -2.17 116.57 115.00 1c3y h LYS 48 Ca -0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1c3y h LYS 48 Cb 0.40 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1c3y h LYS 48 CO 0.02 0.19 -0.57 0.00 -0.57 0.00 0.00 179.45 178.52 1c3y h ARG 49 N 0.00 0.27 -0.04 3.15 3.08 -1.49 -3.27 114.38 116.08 1c3y h ARG 49 Ca -0.00 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 59.68 1c3y h ARG 49 Cb 0.37 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1c3y h ARG 49 CO 0.03 1.13 0.03 0.00 -1.07 0.00 0.00 179.97 180.09 1c3y h ALA 50 N 0.16 2.00 -0.03 0.04 0.00 0.10 -3.46 119.26 118.07 1c3y h ALA 50 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1c3y h ALA 50 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1c3y h ALA 50 CO 0.11 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1c3y n GLY 51 N -1.53 1.54 0.11 0.00 0.00 -0.86 -5.00 105.19 99.44 1c3y n GLY 51 Ca -0.02 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 1c3y n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3y n PHE 52 N -1.57 0.20 -4.71 1.61 3.72 -0.91 -4.95 117.46 110.86 1c3y n PHE 52 Ca 0.00 0.06 -0.24 0.00 -0.05 0.00 0.00 57.45 57.22 1c3y n PHE 52 Cb 0.12 -1.03 -0.15 0.00 -0.94 0.00 0.00 39.48 37.48 1c3y n PHE 52 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1c3y s ILE 53 N -2.52 1.41 0.58 4.37 2.07 -1.22 -3.35 121.20 122.55 1c3y s ILE 53 Ca -0.16 -0.90 -0.00 0.00 -1.41 0.00 0.00 60.65 58.17 1c3y s ILE 53 Cb 0.07 -1.20 0.04 0.00 0.13 0.00 0.00 42.46 41.50 1c3y s ILE 53 CO 0.77 0.28 0.82 1.51 -1.91 0.00 0.00 174.94 176.41 1c3y s ASP 54 N -0.72 5.20 0.63 4.50 1.47 -1.21 -4.27 116.67 122.25 1c3y s ASP 54 Ca 0.06 0.10 0.28 0.00 1.18 0.00 0.00 52.55 54.17 1c3y s ASP 54 Cb -0.07 -0.94 1.48 0.00 -0.34 0.00 0.00 42.92 43.04 1c3y s ASP 54 CO 0.00 -1.23 1.86 0.00 0.68 0.00 0.00 175.17 176.49 1c3y h ALA 55 N -0.06 1.80 -0.31 2.11 0.00 -1.95 0.34 119.26 121.19 1c3y h ALA 55 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1c3y h ALA 55 Cb 1.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1c3y h ALA 55 CO 0.54 -0.57 0.00 0.45 0.00 0.00 0.00 179.25 179.67 1c3y n SER 56 N -3.28 2.93 -2.27 0.00 2.88 -1.26 -4.88 113.62 107.74 1c3y n SER 56 Ca 0.03 -2.32 -0.19 0.00 -1.33 0.00 0.00 58.87 55.06 1c3y n SER 56 Cb 0.56 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 63.51 1c3y n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c3y n GLY 57 N 0.54 -0.11 3.60 0.46 0.00 0.12 -4.92 105.19 104.88 1c3y n GLY 57 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1c3y n GLY 57 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c3y s GLU 58 N -4.81 3.75 0.51 1.61 -6.30 -1.25 -4.78 118.70 107.43 1c3y s GLU 58 Ca 0.00 0.51 -0.21 0.00 -2.50 0.00 0.00 54.97 52.77 1c3y s GLU 58 Cb 0.00 -3.86 -0.07 0.00 0.00 0.00 0.00 34.13 30.21 1c3y s GLU 58 CO 0.00 -1.13 1.14 -0.59 0.02 0.00 0.00 175.26 174.70 1c3y s PHE 59 N 3.81 2.77 -0.47 5.30 -0.12 -1.26 -3.35 117.98 124.65 1c3y s PHE 59 Ca 0.41 1.54 0.04 0.00 -0.05 0.00 0.00 56.93 58.87 1c3y s PHE 59 Cb -0.10 -3.31 0.17 0.00 -0.63 0.00 0.00 43.02 39.15 1c3y s PHE 59 CO 0.24 -1.49 0.36 -0.65 -0.05 0.00 0.00 175.22 173.63 1c3y s GLN 60 N -3.07 1.25 0.31 1.99 -1.52 -1.21 -4.94 119.66 112.46 1c3y s GLN 60 Ca 0.69 -2.33 0.15 0.00 -1.95 0.00 0.00 55.36 51.92 1c3y s GLN 60 Cb -0.25 -1.90 0.41 0.00 -0.22 0.00 0.00 33.01 31.05 1c3y s GLN 60 CO 0.29 -1.35 1.61 -0.07 -0.25 0.00 0.00 175.29 175.52 1c3y h LEU 61 N 5.71 0.00 -2.05 2.90 3.38 -1.95 -2.95 115.31 120.36 1c3y h LEU 61 Ca 0.22 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1c3y h LEU 61 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1c3y h LEU 61 CO 0.45 0.51 0.03 0.44 0.09 0.00 0.00 178.44 179.96 1c3y h ASP 62 N 0.00 0.00 0.43 -0.43 3.32 -2.00 0.20 116.42 117.94 1c3y h ASP 62 Ca -0.01 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1c3y h ASP 62 Cb 1.12 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1c3y h ASP 62 CO 0.07 0.00 -1.70 -0.74 -1.72 0.00 0.00 179.24 175.15 1c3y h HIS 63 N 0.00 0.20 0.33 4.55 2.76 -1.96 -3.28 115.15 117.76 1c3y h HIS 63 Ca 0.02 -0.14 -0.02 0.00 -2.20 0.00 0.00 60.37 58.03 1c3y h HIS 63 Cb 0.08 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1c3y h HIS 63 CO 0.00 1.26 -0.16 0.82 -1.30 0.00 0.00 177.93 178.55 1c3y h ILE 64 N 0.03 0.59 -0.60 6.26 2.04 -1.17 -2.06 117.51 122.59 1c3y h ILE 64 Ca -0.29 -0.66 0.11 0.00 1.00 0.00 0.00 64.86 65.02 1c3y h ILE 64 Cb 2.00 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 38.88 1c3y h ILE 64 CO 0.10 0.11 0.14 0.07 0.00 0.00 0.00 178.15 178.58 1c3y h LYS 65 N -0.86 0.27 -0.52 2.37 2.10 -0.83 0.31 116.57 119.40 1c3y h LYS 65 Ca -0.05 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.56 1c3y h LYS 65 Cb 0.53 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.77 1c3y h LYS 65 CO 0.08 0.18 0.22 1.15 -2.00 0.00 0.00 179.45 179.07 1c3y h THR 66 N 0.28 1.19 0.03 0.07 2.02 -1.61 -0.38 112.91 114.50 1c3y h THR 66 Ca 0.32 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1c3y h THR 66 Cb 0.46 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1c3y h THR 66 CO -0.39 0.22 -0.01 0.11 0.37 0.00 0.00 175.52 175.82 1c3y h LYS 67 N 0.73 -0.03 -0.51 6.66 1.79 -0.22 -0.77 116.57 124.22 1c3y h LYS 67 Ca 0.18 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.54 1c3y h LYS 67 Cb 0.13 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1c3y h LYS 67 CO -0.02 0.15 -0.11 0.74 -1.08 0.00 0.00 179.45 179.14 1c3y h PHE 68 N -0.22 1.05 0.00 -1.35 0.04 -1.10 -2.46 116.94 112.90 1c3y h PHE 68 Ca -0.00 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.56 1c3y h PHE 68 Cb 0.20 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.09 1c3y h PHE 68 CO -0.01 0.99 0.00 1.63 -0.60 0.00 0.00 178.31 180.32 1c3y n LYS 69 N -4.15 0.74 -0.24 1.51 4.76 -0.17 -3.65 118.16 116.96 1c3y n LYS 69 Ca 0.02 0.01 0.05 0.00 -2.87 0.00 0.00 58.31 55.51 1c3y n LYS 69 Cb 0.39 -1.50 0.17 0.00 -1.84 0.00 0.00 35.03 32.25 1c3y n LYS 69 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1c3y h GLU 70 N 0.00 0.30 0.00 1.97 4.11 -0.64 -3.40 114.58 116.93 1c3y h GLU 70 Ca 0.00 -0.02 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 1c3y h GLU 70 Cb 0.05 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.13 1c3y h GLU 70 CO 0.00 0.20 0.16 -1.71 0.07 0.00 0.00 179.01 177.73 1c3y n ASN 71 N -5.11 -1.04 -4.86 3.06 5.15 -1.25 -5.12 115.26 106.09 1c3y n ASN 71 Ca 0.13 -1.56 -0.30 0.00 -0.60 0.00 0.00 54.58 52.24 1c3y n ASN 71 Cb 0.42 1.03 0.05 0.00 -0.53 0.00 0.00 39.78 40.75 1c3y n ASN 71 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1c3y s SER 72 N -0.04 5.45 0.14 1.20 0.15 -1.24 -4.98 113.70 114.38 1c3y s SER 72 Ca 0.19 1.30 0.02 0.00 0.70 0.00 0.00 55.95 58.16 1c3y s SER 72 Cb 0.28 -2.16 -0.10 0.00 -1.71 0.00 0.00 66.02 62.33 1c3y s SER 72 CO -0.21 -1.36 1.31 -0.33 1.20 0.00 0.00 173.24 173.85 1c3y h GLU 73 N -0.66 0.15 -1.89 5.44 5.08 -2.01 -3.41 114.58 117.28 1c3y h GLU 73 Ca -0.45 -0.20 -0.40 0.00 -1.00 0.00 0.00 59.36 57.30 1c3y h GLU 73 Cb 1.23 0.07 -0.30 0.00 0.50 0.00 0.00 28.75 30.25 1c3y h GLU 73 CO 0.62 1.01 -0.75 -3.38 -1.00 0.00 0.00 179.01 175.50 1c3y s HIS 74 N -2.98 -0.07 -1.18 4.33 -3.43 -1.26 -5.07 115.29 105.63 1c3y s HIS 74 Ca -0.02 -1.35 -0.22 0.00 -0.80 0.00 0.00 55.06 52.67 1c3y s HIS 74 Cb 0.10 -0.44 -0.08 0.00 -1.43 0.00 0.00 32.58 30.74 1c3y s HIS 74 CO 0.84 -0.99 1.91 -0.35 -2.00 0.00 0.00 174.74 174.15 1c3y n PRO 75 N 3.41 1.78 -1.17 -0.38 -0.04 -1.26 -4.84 135.00 132.49 1c3y n PRO 75 Ca 0.20 -2.53 -0.39 0.00 -0.04 0.00 0.00 63.50 60.74 1c3y n PRO 75 Cb 0.48 -3.66 -0.04 0.00 -0.04 0.00 0.00 33.50 30.24 1c3y n PRO 75 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1c3y n GLU 76 N 8.20 1.86 -3.80 0.54 0.00 -1.26 -4.44 120.64 121.75 1c3y n GLU 76 Ca 0.46 -1.90 -0.32 0.00 0.00 0.00 0.00 57.16 55.39 1c3y n GLU 76 Cb 0.46 -2.89 0.02 0.00 0.00 0.00 0.00 31.44 29.03 1c3y n GLU 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1c3y n LYS 77 N 6.30 -0.98 -0.07 3.44 4.76 -1.26 -4.80 118.16 125.55 1c3y n LYS 77 Ca 0.50 0.50 -0.10 0.00 -2.87 0.00 0.00 58.31 56.34 1c3y n LYS 77 Cb 0.35 -3.12 -0.03 0.00 -1.84 0.00 0.00 35.03 30.39 1c3y n LYS 77 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1c3y h VAL 78 N -1.46 1.09 -0.76 -0.18 2.07 -1.95 -1.98 116.25 113.08 1c3y h VAL 78 Ca -0.62 -0.21 0.17 0.00 0.82 0.00 0.00 66.70 66.87 1c3y h VAL 78 Cb 1.36 0.77 -0.12 0.00 -1.52 0.00 0.00 31.29 31.78 1c3y h VAL 78 CO 0.44 0.09 0.12 -2.24 0.02 0.00 0.00 177.57 176.00 1c3y h ASP 79 N 0.33 -0.12 -0.30 0.57 2.03 -1.89 0.90 116.42 117.94 1c3y h ASP 79 Ca 0.09 0.17 -0.08 0.00 -0.73 0.00 0.00 57.03 56.49 1c3y h ASP 79 Cb 0.01 0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.75 1c3y h ASP 79 CO -0.02 -0.10 -0.11 0.44 -1.03 0.00 0.00 179.24 178.42 1c3y h ASP 80 N 0.20 0.62 -0.15 4.15 5.19 -1.87 -2.97 116.42 121.60 1c3y h ASP 80 Ca 0.43 -0.39 -0.06 0.00 -0.62 0.00 0.00 57.03 56.39 1c3y h ASP 80 Cb 0.76 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 1c3y h ASP 80 CO -0.58 0.86 -0.09 0.25 -3.12 0.00 0.00 179.24 176.56 1c3y h LEU 81 N 0.37 0.46 -1.02 1.55 5.85 -0.25 -2.64 115.31 119.62 1c3y h LEU 81 Ca 0.07 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1c3y h LEU 81 Cb 0.61 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1c3y h LEU 81 CO 0.04 0.59 0.50 0.58 -0.34 0.00 0.00 178.44 179.81 1c3y h VAL 82 N 0.45 1.24 0.57 1.05 2.07 0.88 0.58 116.25 123.09 1c3y h VAL 82 Ca 0.09 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1c3y h VAL 82 Cb 0.43 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1c3y h VAL 82 CO 0.02 0.26 -0.27 0.00 0.02 0.00 0.00 177.57 177.60 1c3y h ALA 83 N 1.35 -0.77 0.00 1.67 0.00 -1.32 0.90 119.26 121.09 1c3y h ALA 83 Ca 0.31 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1c3y h ALA 83 Cb -0.02 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1c3y h ALA 83 CO -0.05 -0.91 -0.19 0.87 0.00 0.00 0.00 179.25 178.97 1c3y h LYS 84 N -0.82 0.00 0.00 0.00 1.57 -1.43 -2.98 116.57 112.92 1c3y h LYS 84 Ca -0.08 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.55 1c3y h LYS 84 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1c3y h LYS 84 CO 0.13 0.19 -0.92 0.00 -0.57 0.00 0.00 179.45 178.29 1c3y n ALA 86 N -3.31 4.10 -1.76 0.00 0.00 0.31 -4.39 120.51 115.46 1c3y n ALA 86 Ca -0.24 -1.11 -0.39 0.00 0.00 0.00 0.00 53.44 51.70 1c3y n ALA 86 Cb 0.56 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 18.84 1c3y n ALA 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1c3y s VAL 87 N -1.39 2.01 0.12 0.00 -7.23 -1.12 -4.92 120.40 107.88 1c3y s VAL 87 Ca 0.21 0.01 -0.31 0.00 -1.81 0.00 0.00 61.98 60.08 1c3y s VAL 87 Cb 0.18 -3.01 -0.08 0.00 0.56 0.00 0.00 36.38 34.03 1c3y s VAL 87 CO 0.02 0.00 1.40 -1.59 -0.31 0.00 0.00 175.10 174.62 1c3y s LYS 88 N -2.70 4.32 0.37 4.82 -2.85 -1.26 -4.86 119.74 117.57 1c3y s LYS 88 Ca 0.67 2.09 0.04 0.00 -1.00 0.00 0.00 55.97 57.77 1c3y s LYS 88 Cb -0.43 -3.24 0.04 0.00 -2.06 0.00 0.00 37.83 32.14 1c3y s LYS 88 CO 0.53 -0.44 0.30 1.63 0.10 0.00 0.00 175.35 177.47 1c3y n LYS 89 N 3.86 0.93 0.31 1.78 4.01 -1.26 -5.00 118.16 122.79 1c3y n LYS 89 Ca 0.11 -2.24 0.20 0.00 -0.51 0.00 0.00 58.31 55.87 1c3y n LYS 89 Cb 0.42 0.19 0.93 0.00 -0.51 0.00 0.00 35.03 36.07 1c3y n LYS 89 CO 0.00 0.00 0.00 0.38 -1.11 0.00 0.00 177.40 176.67 1c3y h ASP 90 N 0.39 0.00 -5.11 4.39 2.03 -2.01 -3.44 116.42 112.68 1c3y h ASP 90 Ca -0.22 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 55.97 1c3y h ASP 90 Cb 0.84 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 39.17 1c3y h ASP 90 CO 0.35 0.00 -0.45 0.42 -1.03 0.00 0.00 179.24 178.54 1c3y s THR 91 N -3.90 0.13 -0.03 1.15 -4.23 -1.26 -5.08 115.64 102.43 1c3y s THR 91 Ca -0.02 -1.08 -0.25 0.00 -1.18 0.00 0.00 61.69 59.16 1c3y s THR 91 Cb 0.11 -1.04 -0.20 0.00 1.34 0.00 0.00 72.50 72.70 1c3y s THR 91 CO 0.48 -0.60 1.22 1.55 -0.54 0.00 0.00 174.62 176.74 1c3y h PRO 92 N 3.34 0.05 -0.06 3.99 0.13 -1.86 -3.11 132.00 134.49 1c3y h PRO 92 Ca -0.33 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1c3y h PRO 92 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1c3y h PRO 92 CO 0.52 0.59 0.16 -0.56 -0.23 0.00 0.00 178.00 178.48 1c3y h GLN 93 N -0.48 0.00 0.18 0.86 -0.00 -1.95 -2.21 115.11 111.51 1c3y h GLN 93 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1c3y h GLN 93 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.07 1c3y h GLN 93 CO 0.01 0.00 -0.09 1.25 -0.00 0.00 0.00 178.83 180.00 1c3y h HIS 94 N 0.00 -0.23 -0.84 0.06 2.76 -1.85 -3.23 115.15 111.82 1c3y h HIS 94 Ca 0.03 -0.01 0.24 0.00 -2.20 0.00 0.00 60.37 58.43 1c3y h HIS 94 Cb 0.35 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 1c3y h HIS 94 CO 0.00 0.10 0.76 0.66 -1.30 0.00 0.00 177.93 178.14 1c3y h SER 95 N -0.98 0.00 -0.56 3.26 4.64 -1.34 -0.55 113.55 118.02 1c3y h SER 95 Ca -0.03 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.38 1c3y h SER 95 Cb 0.43 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.45 1c3y h SER 95 CO 0.04 0.00 0.18 0.77 -0.87 0.00 0.00 176.83 176.95 1c3y h SER 96 N 0.00 0.15 0.58 4.97 4.64 -1.51 0.76 113.55 123.14 1c3y h SER 96 Ca 0.40 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.78 1c3y h SER 96 Cb 1.91 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 64.07 1c3y h SER 96 CO -0.00 0.10 -0.37 0.00 -0.87 0.00 0.00 176.83 175.68 1c3y h ALA 97 N 1.40 -0.93 -0.13 5.18 0.00 -1.25 -2.04 119.26 121.50 1c3y h ALA 97 Ca 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1c3y h ALA 97 Cb 0.36 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1c3y h ALA 97 CO -0.31 -1.04 0.08 -0.44 0.00 0.00 0.00 179.25 177.54 1c3y h ASP 98 N -0.91 0.15 -0.54 0.00 5.19 -1.57 -2.60 116.42 116.15 1c3y h ASP 98 Ca -0.07 -0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.67 1c3y h ASP 98 Cb 0.74 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.16 1c3y h ASP 98 CO 0.06 0.12 2.86 0.33 -3.12 0.00 0.00 179.24 179.49 1c3y n PHE 99 N -4.51 2.32 0.00 4.55 7.35 0.26 -2.47 117.46 124.97 1c3y n PHE 99 Ca -0.01 -2.84 0.00 0.00 -0.76 0.00 0.00 57.45 53.84 1c3y n PHE 99 Cb 0.09 -2.12 0.00 0.00 0.35 0.00 0.00 39.48 37.80 1c3y n PHE 99 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1c3y n PHE 100 N 2.61 0.00 -0.01 -5.13 3.72 -1.12 -4.85 117.46 112.68 1c3y n PHE 100 Ca 0.69 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.87 1c3y n PHE 100 Cb 0.29 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.69 1c3y n PHE 100 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1c3y n LYS 101 N 0.00 0.73 -0.01 -1.08 4.76 -0.99 -4.03 118.16 117.53 1c3y n LYS 101 Ca 0.00 0.32 -0.15 0.00 -2.87 0.00 0.00 58.31 55.61 1c3y n LYS 101 Cb 0.00 -1.72 -0.09 0.00 -1.84 0.00 0.00 35.03 31.38 1c3y n LYS 101 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c3y h VAL 103 N -0.57 0.19 0.15 0.00 -1.51 -1.78 0.23 116.25 112.96 1c3y h VAL 103 Ca 0.04 0.00 -0.32 0.00 -1.23 0.00 0.00 66.70 65.19 1c3y h VAL 103 Cb 0.68 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1c3y h VAL 103 CO -0.44 0.00 -1.59 0.45 -1.23 0.00 0.00 177.57 174.77 1c3y h HIS 104 N 0.00 0.59 -0.12 5.19 -0.00 -0.83 -3.34 115.15 116.63 1c3y h HIS 104 Ca 0.03 -0.43 -0.20 0.00 -0.00 0.00 0.00 60.37 59.77 1c3y h HIS 104 Cb 0.34 -0.02 0.01 0.00 -0.00 0.00 0.00 27.41 27.73 1c3y h HIS 104 CO 0.00 1.49 -0.70 0.22 -0.00 0.00 0.00 177.93 178.94 1c3y h ASP 105 N 0.09 0.83 -5.33 2.45 1.82 0.12 -3.49 116.42 112.92 1c3y h ASP 105 Ca -0.27 -0.64 0.00 0.00 -0.39 0.00 0.00 57.03 55.72 1c3y h ASP 105 Cb 2.06 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 41.82 1c3y h ASP 105 CO 0.18 1.34 -0.03 -3.20 -1.61 0.00 0.00 179.24 175.92 1c3y n ASN 106 N -4.04 -7.72 0.00 2.28 5.15 0.66 -3.75 115.26 107.84 1c3y n ASN 106 Ca -0.08 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.87 1c3y n ASN 106 Cb 0.71 -5.25 0.00 0.00 -0.53 0.00 0.00 39.78 34.70 1c3y n ASN 106 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1c3y n ARG 107 N -1.67 0.00 -0.52 1.20 0.63 -1.26 -5.12 116.66 109.91 1c3y n ARG 107 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1c3y n ARG 107 Cb 0.50 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.41 1c3y n ARG 107 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57