#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3y n THR 2 N 0.00-11.34 -0.03 2.62 -1.04 -1.26 -4.97 114.28 98.26 1c3y n THR 2 Ca 0.00 1.27 -0.13 0.00 -2.04 0.00 0.00 64.05 63.15 1c3y n THR 2 Cb 0.00 -7.10 -0.11 0.00 -1.82 0.00 0.00 70.33 61.30 1c3y n THR 2 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1c3y h PRO 3 N 2.39 0.02 -5.19 -2.82 0.13 -2.09 -3.49 132.00 120.96 1c3y h PRO 3 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1c3y h PRO 3 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1c3y h PRO 3 CO 0.16 0.65 -0.57 -2.13 -0.23 0.00 0.00 178.00 175.88 1c3y n ARG 4 N -4.77 -2.51 -3.60 0.86 0.63 -1.26 -4.97 116.66 101.05 1c3y n ARG 4 Ca -0.09 2.19 -0.40 0.00 -0.92 0.00 0.00 57.85 58.64 1c3y n ARG 4 Cb 0.32 -5.51 -0.08 0.00 0.45 0.00 0.00 32.46 27.64 1c3y n ARG 4 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1c3y s GLU 5 N -2.40 2.59 -1.07 -0.14 2.12 -1.26 -4.65 118.70 113.90 1c3y s GLU 5 Ca 0.20 -2.10 -0.03 0.00 0.36 0.00 0.00 54.97 53.40 1c3y s GLU 5 Cb -0.06 -3.89 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 1c3y s GLU 5 CO 0.75 -1.19 0.91 1.63 -0.54 0.00 0.00 175.26 176.83 1c3y n LYS 6 N 4.30 -4.23 -4.06 4.30 4.01 -1.26 -5.00 118.16 116.22 1c3y n LYS 6 Ca 0.01 0.82 -0.32 0.00 -0.51 0.00 0.00 58.31 58.30 1c3y n LYS 6 Cb 0.41 -5.66 -0.15 0.00 -0.51 0.00 0.00 35.03 29.11 1c3y n LYS 6 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1c3y s LEU 7 N -5.71 3.10 -0.20 -0.35 1.02 -1.26 -4.95 118.68 110.33 1c3y s LEU 7 Ca 0.22 -1.23 0.02 0.00 0.02 0.00 0.00 54.13 53.15 1c3y s LEU 7 Cb -0.03 -1.49 -0.13 0.00 0.02 0.00 0.00 46.19 44.56 1c3y s LEU 7 CO 0.70 -0.16 -0.17 0.29 0.02 0.00 0.00 176.35 177.03 1c3y n LYS 8 N 4.49 0.52 -2.69 1.70 5.02 -1.26 -5.09 118.16 120.86 1c3y n LYS 8 Ca -0.15 0.11 -0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1c3y n LYS 8 Cb 0.44 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1c3y n LYS 8 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1c3y n GLN 9 N -3.07 -3.35 -2.01 1.97 -0.06 -1.26 -4.80 117.38 104.78 1c3y n GLN 9 Ca -0.35 2.70 -0.41 0.00 -2.00 0.00 0.00 57.00 56.94 1c3y n GLN 9 Cb 0.88 -5.28 -0.02 0.00 -4.06 0.00 0.00 30.24 21.76 1c3y n GLN 9 CO 0.00 0.00 0.00 -1.01 -0.20 0.00 0.00 177.06 175.85 1c3y s HIS 10 N -1.64 2.97 -1.59 3.69 3.76 -1.26 -2.28 115.29 118.94 1c3y s HIS 10 Ca 0.01 1.17 -0.04 0.00 -0.15 0.00 0.00 55.06 56.05 1c3y s HIS 10 Cb -0.00 -3.81 0.00 0.00 1.11 0.00 0.00 32.58 29.89 1c3y s HIS 10 CO 0.76 -2.46 0.57 0.43 -0.85 0.00 0.00 174.74 173.19 1c3y n SER 11 N 1.59 -6.17 -4.58 1.40 7.64 -1.26 -4.82 113.62 107.43 1c3y n SER 11 Ca 0.04 -0.27 -0.19 0.00 1.01 0.00 0.00 58.87 59.46 1c3y n SER 11 Cb 0.41 -4.99 -0.09 0.00 -1.01 0.00 0.00 64.21 58.52 1c3y n SER 11 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1c3y s ASP 12 N -2.66 3.96 0.00 6.43 -4.77 -0.96 -1.56 116.67 117.11 1c3y s ASP 12 Ca 0.28 -1.05 0.00 0.00 -3.30 0.00 0.00 52.55 48.48 1c3y s ASP 12 Cb -0.12 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.12 1c3y s ASP 12 CO 0.35 -4.16 0.00 0.00 0.70 0.00 0.00 175.17 172.06 1c3y n ALA 13 N 17.97 0.00 0.20 2.11 0.00 -1.26 -4.96 120.51 134.58 1c3y n ALA 13 Ca 0.43 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.96 1c3y n ALA 13 Cb 0.46 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.16 1c3y n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3y h LYS 15 N 0.00 0.00 0.00 0.00 1.63 -1.72 -1.10 116.57 115.37 1c3y h LYS 15 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1c3y h LYS 15 Cb 1.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 1c3y h LYS 15 CO 0.03 0.53 0.00 0.00 -3.45 0.00 0.00 179.45 176.56 1c3y n ALA 16 N -2.35 -0.36 -0.06 5.00 0.00 -1.19 -3.72 120.51 117.83 1c3y n ALA 16 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1c3y n ALA 16 Cb 0.60 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 1c3y n ALA 16 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1c3y h GLU 17 N 0.00 0.00 -3.88 0.00 4.57 -1.72 -3.38 114.58 110.17 1c3y h GLU 17 Ca 0.00 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.60 1c3y h GLU 17 Cb 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1c3y h GLU 17 CO 0.00 0.23 2.76 0.43 -1.18 0.00 0.00 179.01 181.25 1c3y n SER 18 N -4.69 4.31 -2.29 1.04 7.64 -0.42 -4.59 113.62 114.62 1c3y n SER 18 Ca -0.05 -2.59 -0.32 0.00 1.01 0.00 0.00 58.87 56.91 1c3y n SER 18 Cb 0.18 -1.28 0.09 0.00 -1.01 0.00 0.00 64.21 62.20 1c3y n SER 18 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c3y n GLY 19 N 4.09 5.55 0.33 0.23 0.00 -1.24 -4.17 105.19 109.98 1c3y n GLY 19 Ca 0.52 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.61 1c3y n GLY 19 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1c3y h VAL 20 N 1.00 0.93 -1.52 1.61 3.04 -1.81 -3.48 116.25 116.02 1c3y h VAL 20 Ca 0.60 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 66.20 1c3y h VAL 20 Cb 1.16 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 1c3y h VAL 20 CO 1.47 0.05 0.00 -1.54 -1.01 0.00 0.00 177.57 176.54 1c3y n SER 21 N -4.47 -4.55 -3.34 3.17 3.41 -1.26 -3.42 113.62 103.16 1c3y n SER 21 Ca 0.06 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.28 1c3y n SER 21 Cb 0.30 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.46 4.02 0.02 4.33 4.71 -1.26 -4.23 120.64 126.77 1c3y n GLU 22 Ca 0.00 -2.69 0.00 0.00 -0.01 0.00 0.00 57.16 54.46 1c3y n GLU 22 Cb 0.00 -2.71 0.00 0.00 -1.01 0.00 0.00 31.44 27.72 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 2.76 0.00 0.05 3.49 2.13 -1.22 -4.61 120.64 123.24 1c3y n GLU 23 Ca 0.71 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.48 1c3y n GLU 23 Cb 0.25 -0.18 0.14 0.00 0.27 0.00 0.00 31.44 31.92 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 0.00 0.40 -0.21 4.31 0.02 -1.74 -2.80 113.55 113.53 1c3y h SER 24 Ca 0.00 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1c3y h SER 24 Cb 0.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1c3y h SER 24 CO 0.00 0.82 0.09 -0.07 -1.14 0.00 0.00 176.83 176.53 1c3y h LEU 25 N 0.29 0.34 -0.60 5.07 3.38 -1.88 -2.09 115.31 119.83 1c3y h LEU 25 Ca 0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1c3y h LEU 25 Cb 0.96 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1c3y h LEU 25 CO 0.08 0.32 0.31 -1.13 0.09 0.00 0.00 178.44 178.12 1c3y h ASN 26 N 0.38 0.76 -0.16 -0.43 -0.73 -1.75 -1.99 115.58 111.66 1c3y h ASN 26 Ca 0.09 -0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.13 1c3y h ASN 26 Cb 0.11 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 1c3y h ASN 26 CO -0.01 0.65 0.04 0.11 -0.37 0.00 0.00 177.43 177.86 1c3y h LYS 27 N 0.81 0.33 0.00 6.67 1.57 -1.41 -1.26 116.57 123.28 1c3y h LYS 27 Ca 0.21 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1c3y h LYS 27 Cb 0.08 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1c3y h LYS 27 CO -0.03 0.32 -0.08 0.28 -0.57 0.00 0.00 179.45 179.37 1c3y h VAL 28 N 0.33 1.01 -0.42 0.50 2.07 -1.08 -1.64 116.25 117.01 1c3y h VAL 28 Ca 0.08 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.42 1c3y h VAL 28 Cb 0.15 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1c3y h VAL 28 CO -0.00 0.08 0.29 0.03 0.02 0.00 0.00 177.57 177.99 1c3y h ARG 29 N 0.00 0.18 -6.80 1.57 2.47 -1.10 -3.42 114.38 107.29 1c3y h ARG 29 Ca -0.00 -0.01 -0.47 0.00 -1.26 0.00 0.00 59.98 58.23 1c3y h ARG 29 Cb 0.14 -0.04 0.03 0.00 -1.65 0.00 0.00 29.97 28.45 1c3y h ARG 29 CO 0.01 0.12 -0.01 1.21 0.56 0.00 0.00 179.97 181.86 1c3y s ASN 30 N -6.46 5.99 -1.21 7.04 2.47 -0.61 -4.97 114.94 117.18 1c3y s ASN 30 Ca -0.06 0.56 -0.21 0.00 0.42 0.00 0.00 52.86 53.57 1c3y s ASN 30 Cb 0.19 -1.84 0.00 0.00 -1.45 0.00 0.00 41.25 38.15 1c3y s ASN 30 CO 0.72 -0.66 1.80 -0.13 -3.72 0.00 0.00 177.10 175.11 1c3y s ARG 31 N -4.64 3.32 0.04 0.43 0.52 -1.26 -3.86 118.95 113.51 1c3y s ARG 31 Ca 0.47 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 1c3y s ARG 31 Cb -0.10 -5.39 0.00 0.00 0.52 0.00 0.00 34.95 29.98 1c3y s ARG 31 CO 0.41 -2.95 0.00 0.39 0.02 0.00 0.00 175.30 173.17 1c3y n GLU 32 N 8.43 0.00 -1.44 3.54 1.02 -1.26 -5.17 120.64 125.75 1c3y n GLU 32 Ca 0.45 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.67 1c3y n GLU 32 Cb 0.47 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.85 1c3y n GLU 32 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1c3y n GLU 33 N -2.59 -3.60 -2.35 3.49 1.02 -1.25 -5.06 120.64 110.30 1c3y n GLU 33 Ca 0.00 2.86 -0.03 0.00 -0.02 0.00 0.00 57.16 59.97 1c3y n GLU 33 Cb 0.00 -3.78 -0.01 0.00 -0.02 0.00 0.00 31.44 27.63 1c3y n GLU 33 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1c3y n VAL 34 N -3.32 0.00 -3.09 2.62 0.24 -1.26 -5.00 118.33 108.52 1c3y n VAL 34 Ca -0.04 -0.36 -0.17 0.00 -2.04 0.00 0.00 64.34 61.73 1c3y n VAL 34 Cb 0.55 0.14 -0.01 0.00 -1.47 0.00 0.00 33.84 33.05 1c3y n VAL 34 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1c3y n ASP 35 N -2.26 0.01 -4.93 -1.34 8.00 -1.26 -5.08 116.55 109.70 1c3y n ASP 35 Ca -0.00 -3.08 -0.26 0.00 0.71 0.00 0.00 54.79 52.16 1c3y n ASP 35 Cb 0.09 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.07 1c3y n ASP 35 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1c3y s ASP 36 N -1.97 6.37 -0.04 -2.24 1.01 -1.26 -5.04 116.67 113.49 1c3y s ASP 36 Ca 0.36 0.49 -0.23 0.00 0.71 0.00 0.00 52.55 53.88 1c3y s ASP 36 Cb 0.30 -2.05 -0.17 0.00 1.01 0.00 0.00 42.92 42.01 1c3y s ASP 36 CO -0.09 -0.17 0.99 1.55 0.21 0.00 0.00 175.17 177.66 1c3y h PRO 37 N 1.44 -0.17 -0.41 8.23 0.13 -2.00 -2.82 132.00 136.40 1c3y h PRO 37 Ca -0.49 0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1c3y h PRO 37 Cb 1.20 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1c3y h PRO 37 CO 0.65 0.28 0.28 0.87 -0.23 0.00 0.00 178.00 179.85 1c3y h LYS 38 N -0.78 0.29 0.61 0.86 1.57 -1.96 0.26 116.57 117.42 1c3y h LYS 38 Ca -0.02 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1c3y h LYS 38 Cb 0.54 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.79 1c3y h LYS 38 CO 0.03 0.19 -0.29 1.25 -0.57 0.00 0.00 179.45 180.06 1c3y h LEU 39 N 0.30 -0.69 -1.15 2.94 6.46 -1.94 0.16 115.31 121.39 1c3y h LEU 39 Ca 0.18 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 1c3y h LEU 39 Cb 0.33 0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 1c3y h LEU 39 CO -0.04 -0.34 0.28 0.11 -0.62 0.00 0.00 178.44 177.84 1c3y h LYS 40 N -1.07 0.88 -0.08 1.25 1.57 -1.21 -2.39 116.57 115.52 1c3y h LYS 40 Ca -0.08 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1c3y h LYS 40 Cb 0.68 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1c3y h LYS 40 CO 0.14 0.69 0.03 1.49 -0.57 0.00 0.00 179.45 181.23 1c3y h GLU 41 N 0.88 0.12 -0.90 3.15 4.57 -0.45 -2.82 114.58 119.14 1c3y h GLU 41 Ca 0.21 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.48 1c3y h GLU 41 Cb 0.11 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.62 1c3y h GLU 41 CO -0.03 0.27 0.58 1.25 -1.18 0.00 0.00 179.01 179.91 1c3y h HIS 42 N -0.05 0.92 -0.35 0.92 2.76 -0.37 -1.68 115.15 117.30 1c3y h HIS 42 Ca 0.03 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1c3y h HIS 42 Cb 0.20 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.84 1c3y h HIS 42 CO -0.01 0.40 0.19 0.00 -1.30 0.00 0.00 177.93 177.21 1c3y h ALA 43 N 1.57 0.44 0.49 5.26 0.00 -1.19 -2.42 119.26 123.41 1c3y h ALA 43 Ca 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1c3y h ALA 43 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1c3y h ALA 43 CO -0.19 -0.17 -0.24 0.35 0.00 0.00 0.00 179.25 179.00 1c3y h PHE 44 N 0.39 -0.62 -0.01 0.00 3.57 -1.15 0.87 116.94 120.00 1c3y h PHE 44 Ca 0.14 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1c3y h PHE 44 Cb 0.03 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1c3y h PHE 44 CO -0.09 -0.36 0.11 0.00 -2.23 0.00 0.00 178.31 175.74 1c3y n ILE 46 N -3.08 1.53 -0.15 0.00 -0.00 -0.92 -3.74 119.36 113.00 1c3y n ILE 46 Ca -0.02 -0.80 -0.06 0.00 -0.00 0.00 0.00 62.75 61.86 1c3y n ILE 46 Cb 0.17 -0.87 0.03 0.00 -0.00 0.00 0.00 39.64 38.97 1c3y n ILE 46 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1c3y h LEU 47 N 0.00 0.45 -0.07 1.39 -0.00 0.32 0.78 115.31 118.18 1c3y h LEU 47 Ca -0.41 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.47 1c3y h LEU 47 Cb 2.10 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 42.67 1c3y h LEU 47 CO 0.05 0.32 0.01 0.50 -0.00 0.00 0.00 178.44 179.32 1c3y h LYS 48 N 0.55 0.12 -0.37 1.13 3.64 -1.50 -2.37 116.57 117.78 1c3y h LYS 48 Ca 0.19 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1c3y h LYS 48 Cb 0.02 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1c3y h LYS 48 CO -0.09 0.34 -0.01 0.00 -2.27 0.00 0.00 179.45 177.42 1c3y h ARG 49 N -0.11 0.58 -0.03 1.90 3.08 -1.59 -2.12 114.38 116.09 1c3y h ARG 49 Ca 0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1c3y h ARG 49 Cb 0.27 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1c3y h ARG 49 CO 0.00 0.61 -0.01 0.00 -1.07 0.00 0.00 179.97 179.50 1c3y h ALA 50 N 1.45 1.92 -0.08 0.04 0.00 0.78 -3.46 119.26 119.90 1c3y h ALA 50 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1c3y h ALA 50 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1c3y h ALA 50 CO 0.01 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.74 1c3y n GLY 51 N -1.44 1.39 0.07 0.00 0.00 -0.80 -5.00 105.19 99.41 1c3y n GLY 51 Ca -0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.36 0.00 -4.02 1.61 3.72 -0.92 -5.00 117.46 111.49 1c3y n PHE 52 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 1c3y n PHE 52 Cb 0.12 -0.63 -0.14 0.00 -0.94 0.00 0.00 39.48 37.89 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 -2.31 0.22 0.44 4.37 2.07 -1.22 -3.88 121.20 120.89 1c3y s ILE 53 Ca -0.08 -0.12 -0.04 0.00 -1.41 0.00 0.00 60.65 59.00 1c3y s ILE 53 Cb 0.04 -0.19 -0.04 0.00 0.13 0.00 0.00 42.46 42.40 1c3y s ILE 53 CO 0.51 0.06 0.72 1.51 -1.91 0.00 0.00 174.94 175.82 1c3y s ASP 54 N -0.08 6.28 -0.14 4.50 1.47 -1.26 -4.13 116.67 123.31 1c3y s ASP 54 Ca 0.01 0.79 -0.22 0.00 1.18 0.00 0.00 52.55 54.31 1c3y s ASP 54 Cb -0.01 -2.19 -0.26 0.00 -0.34 0.00 0.00 42.92 40.13 1c3y s ASP 54 CO -0.00 -0.49 1.53 0.00 0.68 0.00 0.00 175.17 176.89 1c3y n ALA 55 N -2.09 1.37 0.00 2.11 0.00 -1.26 -2.92 120.51 117.72 1c3y n ALA 55 Ca -0.01 -2.18 0.00 0.00 0.00 0.00 0.00 53.44 51.25 1c3y n ALA 55 Cb 0.55 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.56 1c3y n ALA 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c3y n SER 56 N 7.75 0.00 0.00 0.00 2.88 -1.26 -5.05 113.62 117.94 1c3y n SER 56 Ca 0.37 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1c3y n SER 56 Cb 0.32 0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 -0.23 1.04 3.65 0.46 0.00 -1.15 -5.00 105.19 103.97 1c3y n GLY 57 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1c3y n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c3y s GLU 58 N 0.00 4.15 0.65 1.61 0.41 -1.26 -4.64 118.70 119.62 1c3y s GLU 58 Ca 0.00 1.24 -0.17 0.00 -0.41 0.00 0.00 54.97 55.63 1c3y s GLU 58 Cb 0.00 -3.70 -0.00 0.00 -1.78 0.00 0.00 34.13 28.64 1c3y s GLU 58 CO 0.00 -0.79 1.18 -0.59 -0.49 0.00 0.00 175.26 174.57 1c3y s PHE 59 N 3.49 2.35 -0.43 1.61 -0.12 -1.26 -4.41 117.98 119.21 1c3y s PHE 59 Ca 0.46 1.55 0.03 0.00 -0.05 0.00 0.00 56.93 58.93 1c3y s PHE 59 Cb -0.14 -3.39 0.16 0.00 -0.63 0.00 0.00 43.02 39.02 1c3y s PHE 59 CO 0.12 -2.18 0.33 -0.65 -0.05 0.00 0.00 175.22 172.79 1c3y s GLN 60 N -3.70 0.98 0.25 1.99 -0.21 -1.25 -4.96 119.66 112.75 1c3y s GLN 60 Ca 0.74 -2.09 0.10 0.00 0.02 0.00 0.00 55.36 54.12 1c3y s GLN 60 Cb -0.27 -1.57 0.27 0.00 1.00 0.00 0.00 33.01 32.43 1c3y s GLN 60 CO 0.39 -1.35 1.56 -0.07 -2.12 0.00 0.00 175.29 173.69 1c3y h LEU 61 N 5.83 0.00 -2.00 2.90 3.38 -1.95 -3.08 115.31 120.39 1c3y h LEU 61 Ca 0.22 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.39 1c3y h LEU 61 Cb 0.91 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1c3y h LEU 61 CO 0.38 0.68 0.51 -0.78 0.09 0.00 0.00 178.44 179.32 1c3y h ASP 62 N 0.00 0.00 0.64 -0.43 1.82 -1.97 0.39 116.42 116.87 1c3y h ASP 62 Ca -0.01 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 56.36 1c3y h ASP 62 Cb 1.20 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.18 1c3y h ASP 62 CO 0.09 0.00 -1.47 0.45 -1.61 0.00 0.00 179.24 176.70 1c3y h HIS 63 N 0.00 0.08 0.29 0.28 3.86 -1.91 -3.21 115.15 114.54 1c3y h HIS 63 Ca 0.33 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 1c3y h HIS 63 Cb 1.35 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.82 1c3y h HIS 63 CO 0.00 1.08 -0.14 0.82 0.86 0.00 0.00 177.93 180.55 1c3y h ILE 64 N 0.01 0.70 -0.87 2.45 2.04 -0.37 -2.83 117.51 118.64 1c3y h ILE 64 Ca -0.20 -0.69 0.10 0.00 1.00 0.00 0.00 64.86 65.08 1c3y h ILE 64 Cb 1.94 1.04 -0.08 0.00 -0.74 0.00 0.00 36.82 38.98 1c3y h ILE 64 CO 0.11 0.13 0.51 0.07 0.00 0.00 0.00 178.15 178.97 1c3y h LYS 65 N -0.79 0.81 -0.73 2.37 2.10 -0.81 -0.65 116.57 118.88 1c3y h LYS 65 Ca -0.04 -0.05 0.04 0.00 -2.00 0.00 0.00 60.65 58.60 1c3y h LYS 65 Cb 0.51 -0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 31.61 1c3y h LYS 65 CO 0.06 0.54 0.48 1.15 -2.00 0.00 0.00 179.45 179.68 1c3y h THR 66 N 0.84 1.08 0.27 0.07 2.02 -1.56 0.79 112.91 116.42 1c3y h THR 66 Ca 0.42 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 1c3y h THR 66 Cb 0.40 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1c3y h THR 66 CO -0.25 0.15 -0.13 0.11 0.37 0.00 0.00 175.52 175.77 1c3y h LYS 67 N 0.84 -0.35 0.00 6.66 1.79 -0.87 -2.41 116.57 122.23 1c3y h LYS 67 Ca 0.30 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1c3y h LYS 67 Cb 0.12 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1c3y h LYS 67 CO -0.09 -0.11 0.00 0.74 -1.08 0.00 0.00 179.45 178.91 1c3y h PHE 68 N -0.56 0.00 0.17 -1.35 -1.00 -1.12 -3.13 116.94 109.95 1c3y h PHE 68 Ca -0.04 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1c3y h PHE 68 Cb 0.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.97 1c3y h PHE 68 CO -0.01 0.00 -0.08 0.87 -1.61 0.00 0.00 178.31 177.48 1c3y h LYS 69 N 0.00 -0.22 -5.29 1.51 1.79 -0.46 -3.39 116.57 110.51 1c3y h LYS 69 Ca 0.00 0.01 -0.22 0.00 -2.18 0.00 0.00 60.65 58.27 1c3y h LYS 69 Cb 0.33 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1c3y h LYS 69 CO 0.00 0.20 0.94 -0.85 -1.08 0.00 0.00 179.45 178.65 1c3y n GLU 70 N -4.92 0.49 0.00 3.15 0.28 -0.94 -4.34 120.64 114.35 1c3y n GLU 70 Ca -0.07 -0.42 0.00 0.00 -0.16 0.00 0.00 57.16 56.51 1c3y n GLU 70 Cb 0.26 -2.88 0.00 0.00 1.43 0.00 0.00 31.44 30.24 1c3y n GLU 70 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1c3y n ASN 71 N 14.66 0.00 0.00 -1.84 3.02 -1.26 -4.83 115.26 125.00 1c3y n ASN 71 Ca 0.51 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1c3y n ASN 71 Cb 0.36 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1c3y n ASN 71 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1c3y n SER 72 N 1.85 0.00 0.00 6.41 2.88 -1.26 -3.88 113.62 119.62 1c3y n SER 72 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1c3y n SER 72 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1c3y n SER 72 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1c3y n GLU 73 N 0.00 0.00 -3.07 -1.46 1.02 -1.26 -5.02 120.64 110.84 1c3y n GLU 73 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1c3y n GLU 73 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 1c3y n GLU 73 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1c3y n HIS 74 N -1.98 -1.45 -2.33 -0.32 8.25 -1.25 -5.10 115.22 111.04 1c3y n HIS 74 Ca 0.00 -2.91 -0.41 0.00 -0.26 0.00 0.00 57.72 54.14 1c3y n HIS 74 Cb 0.00 0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 1c3y n HIS 74 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1c3y s PRO 75 N -0.40 3.12 0.00 -0.41 0.04 -1.26 -4.09 135.00 132.00 1c3y s PRO 75 Ca 0.34 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1c3y s PRO 75 Cb 0.16 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1c3y s PRO 75 CO -0.15 -2.17 0.00 -0.85 0.04 0.00 0.00 177.00 173.86 1c3y n GLU 76 N 8.94 0.00 0.00 4.56 0.28 -1.26 -4.95 120.64 128.21 1c3y n GLU 76 Ca 0.12 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.21 1c3y n GLU 76 Cb 0.50 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.30 1c3y n GLU 76 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1c3y n LYS 77 N -0.75 1.17 0.07 3.44 5.02 -1.26 -4.51 118.16 121.35 1c3y n LYS 77 Ca 0.00 -0.35 -0.13 0.00 -2.02 0.00 0.00 58.31 55.81 1c3y n LYS 77 Cb 0.00 -1.36 -0.07 0.00 -0.02 0.00 0.00 35.03 33.57 1c3y n LYS 77 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1c3y h VAL 78 N 0.82 0.94 -0.75 -0.18 2.07 -1.93 -0.92 116.25 116.31 1c3y h VAL 78 Ca 0.00 -0.06 0.17 0.00 0.82 0.00 0.00 66.70 67.63 1c3y h VAL 78 Cb 0.52 0.99 -0.12 0.00 -1.52 0.00 0.00 31.29 31.15 1c3y h VAL 78 CO 0.00 0.02 0.12 -2.24 0.02 0.00 0.00 177.57 175.49 1c3y h ASP 79 N -0.13 -0.12 -0.38 0.57 2.03 -1.89 0.90 116.42 117.41 1c3y h ASP 79 Ca -0.01 0.17 -0.15 0.00 -0.73 0.00 0.00 57.03 56.31 1c3y h ASP 79 Cb 0.11 0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.86 1c3y h ASP 79 CO 0.02 -0.10 -0.33 0.44 -1.03 0.00 0.00 179.24 178.23 1c3y h ASP 80 N 0.20 0.95 -0.09 4.15 5.19 -1.79 -3.03 116.42 122.01 1c3y h ASP 80 Ca 0.43 -0.46 -0.08 0.00 -0.62 0.00 0.00 57.03 56.30 1c3y h ASP 80 Cb 0.76 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1c3y h ASP 80 CO -0.58 1.21 -0.19 0.25 -3.12 0.00 0.00 179.24 176.81 1c3y h LEU 81 N 0.70 0.47 -1.16 1.55 5.85 0.50 -2.79 115.31 120.42 1c3y h LEU 81 Ca 0.07 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1c3y h LEU 81 Cb 0.92 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1c3y h LEU 81 CO 0.09 0.67 0.57 0.58 -0.34 0.00 0.00 178.44 180.01 1c3y h VAL 82 N 0.43 1.13 0.76 1.05 2.07 0.85 0.56 116.25 123.11 1c3y h VAL 82 Ca 0.07 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1c3y h VAL 82 Cb 0.58 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1c3y h VAL 82 CO 0.04 0.20 -0.36 0.00 0.02 0.00 0.00 177.57 177.46 1c3y h ALA 83 N 1.49 -1.02 0.00 1.67 0.00 -1.45 0.82 119.26 120.77 1c3y h ALA 83 Ca 0.35 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1c3y h ALA 83 Cb 0.05 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1c3y h ALA 83 CO -0.11 -1.06 -0.00 -0.22 0.00 0.00 0.00 179.25 177.86 1c3y h LYS 84 N -1.04 0.00 0.17 0.00 3.64 -1.52 -3.23 116.57 114.58 1c3y h LYS 84 Ca -0.10 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 58.92 1c3y h LYS 84 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1c3y h LYS 84 CO 0.17 0.00 -1.81 0.00 -2.27 0.00 0.00 179.45 175.55 1c3y n ALA 86 N -2.91 6.00 -1.95 0.00 0.00 0.28 -4.46 120.51 117.47 1c3y n ALA 86 Ca -0.27 -2.19 -0.42 0.00 0.00 0.00 0.00 53.44 50.56 1c3y n ALA 86 Cb 1.06 -1.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.09 2.91 -0.02 0.00 -7.23 -1.25 -4.93 120.40 108.79 1c3y s VAL 87 Ca 0.52 0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 60.89 1c3y s VAL 87 Cb 0.31 -3.33 -0.05 0.00 0.56 0.00 0.00 36.38 33.87 1c3y s VAL 87 CO -0.10 0.02 1.39 -1.59 -0.31 0.00 0.00 175.10 174.51 1c3y s LYS 88 N 1.98 4.28 0.45 4.82 -2.85 -1.26 -4.77 119.74 122.40 1c3y s LYS 88 Ca 0.72 1.94 0.07 0.00 -1.00 0.00 0.00 55.97 57.70 1c3y s LYS 88 Cb -0.41 -3.60 0.07 0.00 -2.06 0.00 0.00 37.83 31.83 1c3y s LYS 88 CO 0.32 -0.59 0.61 1.63 0.10 0.00 0.00 175.35 177.42 1c3y n LYS 89 N 5.52 0.70 0.28 1.78 4.01 -1.26 -4.99 118.16 124.20 1c3y n LYS 89 Ca 0.13 -2.46 0.19 0.00 -0.51 0.00 0.00 58.31 55.66 1c3y n LYS 89 Cb 0.44 -0.17 0.88 0.00 -0.51 0.00 0.00 35.03 35.67 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 0.10 0.00 -4.68 4.39 2.03 -2.01 -3.43 116.42 112.81 1c3y h ASP 90 Ca -0.21 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 55.89 1c3y h ASP 90 Cb 0.98 0.00 -0.23 0.00 -0.83 0.00 0.00 39.33 39.25 1c3y h ASP 90 CO 0.31 0.00 -0.71 0.28 -1.03 0.00 0.00 179.24 178.09 1c3y s THR 91 N -3.82 0.12 0.20 1.15 -1.32 -1.26 -5.06 115.64 105.65 1c3y s THR 91 Ca -0.01 -0.71 -0.08 0.00 -1.21 0.00 0.00 61.69 59.68 1c3y s THR 91 Cb 0.10 -0.23 0.07 0.00 -1.51 0.00 0.00 72.50 70.94 1c3y s THR 91 CO 0.45 -0.38 1.66 1.55 -2.21 0.00 0.00 174.62 175.69 1c3y h PRO 92 N 4.99 1.02 -0.02 7.08 0.13 -1.83 -2.70 132.00 140.67 1c3y h PRO 92 Ca -0.30 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1c3y h PRO 92 Cb 1.21 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1c3y h PRO 92 CO 0.43 1.01 0.02 -0.56 -0.23 0.00 0.00 178.00 178.67 1c3y h GLN 93 N 0.93 0.00 0.06 0.86 3.07 -1.94 -2.35 115.11 115.74 1c3y h GLN 93 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.90 1c3y h GLN 93 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.12 1c3y h GLN 93 CO 0.03 0.00 -0.03 1.25 0.09 0.00 0.00 178.83 180.17 1c3y h HIS 94 N 0.00 -0.07 -1.05 0.06 2.76 -1.78 -3.23 115.15 111.84 1c3y h HIS 94 Ca 0.01 -0.00 0.30 0.00 -2.20 0.00 0.00 60.37 58.48 1c3y h HIS 94 Cb 0.05 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 28.99 1c3y h HIS 94 CO 0.00 0.53 0.83 0.66 -1.30 0.00 0.00 177.93 178.66 1c3y h SER 95 N -0.86 0.00 0.23 3.26 4.64 -1.34 0.74 113.55 120.22 1c3y h SER 95 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1c3y h SER 95 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1c3y h SER 95 CO 0.01 0.00 -0.11 0.77 -0.87 0.00 0.00 176.83 176.63 1c3y h SER 96 N 0.00 -0.26 -0.32 4.97 4.64 -1.51 -1.52 113.55 119.56 1c3y h SER 96 Ca 0.50 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.75 1c3y h SER 96 Cb 2.16 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 64.30 1c3y h SER 96 CO -0.01 -0.12 0.15 0.00 -0.87 0.00 0.00 176.83 175.99 1c3y h ALA 97 N 0.38 1.58 -0.60 5.18 0.00 -0.97 -2.24 119.26 122.59 1c3y h ALA 97 Ca -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1c3y h ALA 97 Cb 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1c3y h ALA 97 CO 0.05 0.33 0.33 -0.44 0.00 0.00 0.00 179.25 179.52 1c3y h ASP 98 N 0.51 0.76 0.54 0.00 3.32 -1.02 -3.23 116.42 117.30 1c3y h ASP 98 Ca 0.13 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1c3y h ASP 98 Cb 0.10 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.46 1c3y h ASP 98 CO -0.01 0.64 -0.26 -0.26 -1.72 0.00 0.00 179.24 177.63 1c3y h PHE 99 N 0.82 -0.67 0.00 4.55 0.04 -0.69 -2.54 116.94 118.45 1c3y h PHE 99 Ca 0.21 -0.02 -0.63 0.00 2.80 0.00 0.00 57.97 60.34 1c3y h PHE 99 Cb 0.05 0.22 0.03 0.00 2.20 0.00 0.00 35.95 38.45 1c3y h PHE 99 CO -0.01 -0.42 2.53 0.34 -0.60 0.00 0.00 178.31 180.16 1c3y n PHE 100 N -4.09 2.12 0.01 -0.55 7.35 -1.03 -3.28 117.46 117.98 1c3y n PHE 100 Ca -0.09 -2.07 0.00 0.00 -0.76 0.00 0.00 57.45 54.53 1c3y n PHE 100 Cb 0.28 -1.87 0.00 0.00 0.35 0.00 0.00 39.48 38.24 1c3y n PHE 100 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1c3y n LYS 101 N 6.38 0.00 -0.08 -4.13 4.81 -1.24 -4.90 118.16 119.00 1c3y n LYS 101 Ca 0.50 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.88 1c3y n LYS 101 Cb 0.36 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.41 1c3y n LYS 101 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1c3y h VAL 103 N -0.05 1.04 -0.65 0.00 -1.51 -1.82 -3.07 116.25 110.19 1c3y h VAL 103 Ca 0.16 -0.15 -0.68 0.00 -1.23 0.00 0.00 66.70 64.79 1c3y h VAL 103 Cb 0.29 1.01 -0.06 0.00 -2.13 0.00 0.00 31.29 30.39 1c3y h VAL 103 CO -0.35 0.05 2.79 1.41 -1.23 0.00 0.00 177.57 180.24 1c3y n HIS 104 N -4.49 2.38 -2.08 5.19 -0.00 0.01 -3.79 115.22 112.44 1c3y n HIS 104 Ca -0.02 -2.84 -0.04 0.00 -0.00 0.00 0.00 57.72 54.82 1c3y n HIS 104 Cb 0.12 -2.07 -0.01 0.00 -0.00 0.00 0.00 29.99 28.04 1c3y n HIS 104 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1c3y n ASP 105 N 2.44 -0.81 -0.04 0.41 8.00 -1.16 -4.92 116.55 120.47 1c3y n ASP 105 Ca 0.68 -1.56 -0.03 0.00 0.71 0.00 0.00 54.79 54.59 1c3y n ASP 105 Cb 0.28 0.30 -0.01 0.00 -0.02 0.00 0.00 41.12 41.67 1c3y n ASP 105 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1c3y n ASN 106 N -0.33 0.97 -1.30 -2.24 5.15 -1.25 -4.74 115.26 111.52 1c3y n ASN 106 Ca -0.18 0.40 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1c3y n ASN 106 Cb 0.63 -0.68 0.11 0.00 -0.53 0.00 0.00 39.78 39.31 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 -3.51 1.49 0.00 1.20 0.63 -1.26 -5.25 116.66 109.96 1c3y n ARG 107 Ca -0.04 -3.10 0.00 0.00 -0.92 0.00 0.00 57.85 53.78 1c3y n ARG 107 Cb 0.16 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 31.80 1c3y n ARG 107 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55