#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 -0.41 0.02 6.31 2.01 -1.26 -5.13 115.64 117.18 1c3y s THR 2 Ca 0.00 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.65 1c3y s THR 2 Cb 0.00 -0.68 -0.06 0.00 0.01 0.00 0.00 72.50 71.78 1c3y s THR 2 CO 0.00 -0.14 1.39 -2.16 -0.69 0.00 0.00 174.62 173.02 1c3y s PRO 3 N 2.39 4.29 0.75 4.92 0.04 -1.26 -4.99 135.00 141.15 1c3y s PRO 3 Ca 0.07 1.97 -0.14 0.00 0.04 0.00 0.00 61.00 62.94 1c3y s PRO 3 Cb -0.15 -3.53 0.05 0.00 0.04 0.00 0.00 34.50 30.91 1c3y s PRO 3 CO -0.12 -0.55 1.21 0.50 0.04 0.00 0.00 177.00 178.08 1c3y s ARG 4 N 2.20 2.00 -0.03 4.56 3.52 -1.26 -4.56 118.95 125.38 1c3y s ARG 4 Ca 0.64 1.76 -0.03 0.00 -0.13 0.00 0.00 55.73 57.97 1c3y s ARG 4 Cb -0.32 -1.82 0.01 0.00 -1.56 0.00 0.00 34.95 31.27 1c3y s ARG 4 CO 0.27 -1.94 0.06 -1.91 -0.81 0.00 0.00 175.30 170.96 1c3y n GLU 5 N -2.88 -4.93 0.00 5.12 2.13 -1.26 -5.04 120.64 113.78 1c3y n GLU 5 Ca 0.13 3.62 -0.01 0.00 0.66 0.00 0.00 57.16 61.56 1c3y n GLU 5 Cb 0.50 -4.69 -0.00 0.00 0.27 0.00 0.00 31.44 27.52 1c3y n GLU 5 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1c3y n LYS 6 N 1.75 0.07 -2.83 5.31 5.02 -1.26 -4.91 118.16 121.31 1c3y n LYS 6 Ca -0.10 0.03 -0.18 0.00 -2.02 0.00 0.00 58.31 56.05 1c3y n LYS 6 Cb 0.15 -0.44 -0.00 0.00 -0.02 0.00 0.00 35.03 34.72 1c3y n LYS 6 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1c3y n LEU 7 N -3.07 2.29 0.00 -0.35 -0.00 -1.26 -5.11 117.00 109.50 1c3y n LEU 7 Ca -0.02 -4.67 0.14 0.00 -0.00 0.00 0.00 56.01 51.46 1c3y n LEU 7 Cb 0.07 0.21 -0.04 0.00 -0.00 0.00 0.00 43.42 43.67 1c3y n LEU 7 CO 0.03 2.02 -0.19 0.29 -0.00 0.00 0.00 177.39 179.54 1c3y n LYS 8 N -0.06 -2.08 -3.08 1.96 4.76 -1.26 -4.93 118.16 113.47 1c3y n LYS 8 Ca 0.22 1.37 -0.20 0.00 -2.87 0.00 0.00 58.31 56.84 1c3y n LYS 8 Cb 0.68 -2.54 0.03 0.00 -1.84 0.00 0.00 35.03 31.37 1c3y n LYS 8 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1c3y n GLN 9 N -3.55 0.71 -2.68 1.97 6.02 -1.26 -5.06 117.38 113.54 1c3y n GLN 9 Ca 0.01 -2.85 -0.42 0.00 -0.01 0.00 0.00 57.00 53.73 1c3y n GLN 9 Cb 0.47 0.02 -0.03 0.00 1.02 0.00 0.00 30.24 31.72 1c3y n GLN 9 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1c3y s HIS 10 N -2.25 3.64 -1.69 1.08 3.76 -1.26 -3.31 115.29 115.26 1c3y s HIS 10 Ca 0.42 1.66 -0.02 0.00 -0.15 0.00 0.00 55.06 56.97 1c3y s HIS 10 Cb -0.03 -3.15 0.00 0.00 1.11 0.00 0.00 32.58 30.51 1c3y s HIS 10 CO 0.26 -0.15 0.20 0.43 -0.85 0.00 0.00 174.74 174.64 1c3y n SER 11 N 3.81 -5.93 -0.22 1.40 7.64 -1.26 -4.88 113.62 114.20 1c3y n SER 11 Ca 0.06 -0.10 -0.06 0.00 1.01 0.00 0.00 58.87 59.78 1c3y n SER 11 Cb 0.50 -4.89 0.04 0.00 -1.01 0.00 0.00 64.21 58.85 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 -0.46 0.73 0.01 6.43 2.03 -1.97 -2.76 116.42 120.43 1c3y h ASP 12 Ca -0.50 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 55.74 1c3y h ASP 12 Cb 1.36 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1c3y h ASP 12 CO 0.58 0.57 -0.57 0.00 -1.03 0.00 0.00 179.24 178.78 1c3y n ALA 13 N -2.29 3.79 0.20 4.15 0.00 -1.26 -4.21 120.51 120.88 1c3y n ALA 13 Ca 0.04 -0.61 0.08 0.00 0.00 0.00 0.00 53.44 52.95 1c3y n ALA 13 Cb 0.05 -0.82 0.31 0.00 0.00 0.00 0.00 19.45 18.99 1c3y n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3y n LYS 15 N -3.31 0.20 0.07 0.00 4.81 -1.16 -2.02 118.16 116.75 1c3y n LYS 15 Ca 0.01 0.14 0.07 0.00 -0.87 0.00 0.00 58.31 57.66 1c3y n LYS 15 Cb 0.53 -1.50 0.34 0.00 0.02 0.00 0.00 35.03 34.42 1c3y n LYS 15 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1c3y n ALA 16 N -1.32 1.34 0.00 3.14 0.00 -1.12 -4.28 120.51 118.28 1c3y n ALA 16 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1c3y n ALA 16 Cb 0.15 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1c3y n ALA 16 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1c3y n GLU 17 N -1.86 0.00 -1.10 0.00 2.13 -1.16 -4.97 120.64 113.67 1c3y n GLU 17 Ca 0.01 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.40 1c3y n GLU 17 Cb 0.11 -0.17 -0.06 0.00 0.27 0.00 0.00 31.44 31.59 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 -1.80 2.47 -2.09 4.31 3.41 -0.86 -4.57 113.62 114.48 1c3y n SER 18 Ca 0.00 -2.66 -0.22 0.00 -0.26 0.00 0.00 58.87 55.73 1c3y n SER 18 Cb 0.00 -1.08 0.16 0.00 -0.26 0.00 0.00 64.21 63.03 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 4.54 4.26 0.29 5.00 0.00 -1.26 -4.50 105.19 113.51 1c3y n GLY 19 Ca 0.49 -1.01 0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 0.89 0.82 -3.48 1.61 3.04 -1.83 -3.46 116.25 113.84 1c3y h VAL 20 Ca 0.56 0.00 -0.33 0.00 -1.01 0.00 0.00 66.70 65.92 1c3y h VAL 20 Cb 2.59 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 32.82 1c3y h VAL 20 CO 1.00 0.00 -0.43 -1.54 -1.01 0.00 0.00 177.57 175.59 1c3y n SER 21 N -4.29 -4.89 -2.24 3.17 3.41 -1.26 -0.74 113.62 106.78 1c3y n SER 21 Ca -0.01 0.08 -0.19 0.00 -0.26 0.00 0.00 58.87 58.49 1c3y n SER 21 Cb 0.15 -4.10 -0.02 0.00 -0.26 0.00 0.00 64.21 59.98 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 -2.93 -1.73 0.01 4.33 1.02 -1.26 -4.89 120.64 115.19 1c3y n GLU 22 Ca -0.19 0.96 -0.03 0.00 -0.02 0.00 0.00 57.16 57.88 1c3y n GLU 22 Cb 0.65 -5.56 -0.02 0.00 -0.02 0.00 0.00 31.44 26.50 1c3y n GLU 22 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1c3y h GLU 23 N 0.00 -0.13 -0.15 3.49 4.81 -1.31 -2.87 114.58 118.42 1c3y h GLU 23 Ca -0.44 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.67 1c3y h GLU 23 Cb 1.32 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 1c3y h GLU 23 CO 0.54 -0.04 -0.47 0.77 -0.73 0.00 0.00 179.01 179.08 1c3y h SER 24 N -1.03 0.40 -0.48 1.04 0.02 -1.90 -2.89 113.55 108.71 1c3y h SER 24 Ca -0.01 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1c3y h SER 24 Cb 0.15 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1c3y h SER 24 CO 0.02 0.81 0.27 -0.07 -1.14 0.00 0.00 176.83 176.73 1c3y h LEU 25 N 0.30 0.61 -1.17 5.07 3.38 -1.91 -1.47 115.31 120.11 1c3y h LEU 25 Ca 0.02 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1c3y h LEU 25 Cb 0.94 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1c3y h LEU 25 CO 0.08 0.49 0.24 0.78 0.09 0.00 0.00 178.44 180.12 1c3y h ASN 26 N 0.69 0.74 0.53 -0.43 4.21 -1.28 -1.95 115.58 118.10 1c3y h ASN 26 Ca 0.18 -0.09 -0.14 0.00 1.21 0.00 0.00 56.30 57.46 1c3y h ASN 26 Cb 0.02 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.01 1c3y h ASN 26 CO -0.03 0.66 -0.62 0.11 -1.29 0.00 0.00 177.43 176.26 1c3y h LYS 27 N 0.81 0.08 0.00 0.81 1.57 -1.31 -2.89 116.57 115.63 1c3y h LYS 27 Ca 0.19 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1c3y h LYS 27 Cb 0.14 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1c3y h LYS 27 CO -0.02 0.67 -0.02 0.28 -0.57 0.00 0.00 179.45 179.79 1c3y h VAL 28 N 0.06 0.67 -0.50 0.50 2.07 -0.68 -1.57 116.25 116.79 1c3y h VAL 28 Ca -0.01 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.57 1c3y h VAL 28 Cb 1.10 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1c3y h VAL 28 CO 0.09 0.02 0.35 0.03 0.02 0.00 0.00 177.57 178.07 1c3y h ARG 29 N 0.00 0.08 -6.23 1.57 3.08 -1.42 -3.42 114.38 108.04 1c3y h ARG 29 Ca -0.00 -0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.57 1c3y h ARG 29 Cb 0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1c3y h ARG 29 CO 0.00 0.05 -0.43 1.21 -1.07 0.00 0.00 179.97 179.74 1c3y s ASN 30 N -6.29 5.83 -1.20 7.04 2.47 -0.59 -4.93 114.94 117.27 1c3y s ASN 30 Ca -0.06 -0.19 -0.21 0.00 0.42 0.00 0.00 52.86 52.82 1c3y s ASN 30 Cb 0.19 -1.39 -0.01 0.00 -1.45 0.00 0.00 41.25 38.60 1c3y s ASN 30 CO 0.73 -0.23 1.81 -0.13 -3.72 0.00 0.00 177.10 175.56 1c3y s ARG 31 N -4.01 3.23 0.00 0.43 0.52 -1.26 -3.97 118.95 113.89 1c3y s ARG 31 Ca 0.38 -1.46 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 1c3y s ARG 31 Cb -0.08 -5.37 0.00 0.00 0.52 0.00 0.00 34.95 30.02 1c3y s ARG 31 CO 0.28 -3.05 0.00 0.39 0.02 0.00 0.00 175.30 172.94 1c3y n GLU 32 N 8.43 0.00 -1.48 3.54 -0.58 -1.26 -5.16 120.64 124.12 1c3y n GLU 32 Ca 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1c3y n GLU 32 Cb 0.47 -0.08 0.00 0.00 -0.57 0.00 0.00 31.44 31.25 1c3y n GLU 32 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1c3y n GLU 33 N -2.24 -4.18 -0.03 3.49 -0.58 -1.25 -5.00 120.64 110.84 1c3y n GLU 33 Ca 0.00 3.04 -0.04 0.00 -0.42 0.00 0.00 57.16 59.74 1c3y n GLU 33 Cb 0.00 -3.37 -0.02 0.00 -0.57 0.00 0.00 31.44 27.48 1c3y n GLU 33 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1c3y n VAL 34 N 0.01 0.31 -2.48 2.62 0.31 -1.26 -5.02 118.33 112.82 1c3y n VAL 34 Ca 0.00 -0.12 -0.05 0.00 -0.01 0.00 0.00 64.34 64.16 1c3y n VAL 34 Cb 0.00 -0.71 -0.04 0.00 -0.91 0.00 0.00 33.84 32.18 1c3y n VAL 34 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1c3y n ASP 35 N -2.67 -1.35 -4.24 4.52 -0.08 -1.26 -5.08 116.55 106.39 1c3y n ASP 35 Ca -0.10 1.31 -0.14 0.00 -1.51 0.00 0.00 54.79 54.36 1c3y n ASP 35 Cb 0.60 -4.97 -0.10 0.00 2.34 0.00 0.00 41.12 38.99 1c3y n ASP 35 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1c3y s ASP 36 N -0.61 1.23 -0.03 1.67 1.11 -1.26 -5.08 116.67 113.70 1c3y s ASP 36 Ca -0.24 -1.17 -0.26 0.00 0.18 0.00 0.00 52.55 51.06 1c3y s ASP 36 Cb 0.02 0.11 -0.20 0.00 1.07 0.00 0.00 42.92 43.92 1c3y s ASP 36 CO 0.66 -0.56 1.20 1.55 1.18 0.00 0.00 175.17 179.20 1c3y h PRO 37 N 2.69 -0.02 -0.30 8.23 0.13 -2.00 -3.08 132.00 137.64 1c3y h PRO 37 Ca -0.37 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.84 1c3y h PRO 37 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1c3y h PRO 37 CO 0.63 0.50 0.21 0.87 -0.23 0.00 0.00 178.00 179.97 1c3y h LYS 38 N -0.56 0.06 0.03 0.86 1.57 -1.98 -1.19 116.57 115.36 1c3y h LYS 38 Ca -0.00 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1c3y h LYS 38 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1c3y h LYS 38 CO 0.00 0.04 -0.01 1.25 -0.57 0.00 0.00 179.45 180.16 1c3y h LEU 39 N 0.06 -0.03 -0.99 2.94 6.46 -1.95 0.61 115.31 122.39 1c3y h LEU 39 Ca 0.14 -0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1c3y h LEU 39 Cb 0.49 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1c3y h LEU 39 CO -0.01 0.19 0.30 0.11 -0.62 0.00 0.00 178.44 178.41 1c3y h LYS 40 N -0.26 1.02 0.37 1.25 1.57 -1.27 -1.31 116.57 117.95 1c3y h LYS 40 Ca -0.00 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1c3y h LYS 40 Cb 0.24 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1c3y h LYS 40 CO 0.01 0.82 -0.18 0.93 -0.57 0.00 0.00 179.45 180.46 1c3y h GLU 41 N 1.01 -0.48 -0.09 3.15 4.39 -1.07 -2.15 114.58 119.33 1c3y h GLU 41 Ca 0.24 0.03 0.03 0.00 0.34 0.00 0.00 59.36 60.00 1c3y h GLU 41 Cb 0.16 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 1c3y h GLU 41 CO -0.02 -0.20 -0.11 1.25 -1.16 0.00 0.00 179.01 178.76 1c3y h HIS 42 N -0.70 -0.29 -0.83 4.33 2.76 -0.76 -2.35 115.15 117.30 1c3y h HIS 42 Ca -0.05 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.25 1c3y h HIS 42 Cb 0.49 0.14 -0.08 0.00 1.55 0.00 0.00 27.41 29.51 1c3y h HIS 42 CO -0.00 -0.17 0.46 0.00 -1.30 0.00 0.00 177.93 176.92 1c3y h ALA 43 N 0.90 1.21 -0.64 5.26 0.00 -1.26 -0.28 119.26 124.46 1c3y h ALA 43 Ca 0.07 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1c3y h ALA 43 Cb 0.26 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1c3y h ALA 43 CO -0.18 0.04 0.42 0.35 0.00 0.00 0.00 179.25 179.88 1c3y h PHE 44 N 0.74 0.71 0.00 0.00 3.57 -0.87 0.18 116.94 121.27 1c3y h PHE 44 Ca 0.42 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.87 1c3y h PHE 44 Cb 0.45 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1c3y h PHE 44 CO -0.07 0.40 -0.33 0.00 -2.23 0.00 0.00 178.31 176.08 1c3y h ILE 46 N 0.00 1.04 0.08 0.00 1.08 -0.68 -2.71 117.51 116.32 1c3y h ILE 46 Ca -0.00 -2.60 -0.00 0.00 -0.39 0.00 0.00 64.86 61.86 1c3y h ILE 46 Cb 0.63 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 37.20 1c3y h ILE 46 CO 0.04 0.84 -0.04 -0.07 -0.69 0.00 0.00 178.15 178.24 1c3y h LEU 47 N 0.11 -0.09 -0.37 1.44 3.38 -0.62 0.70 115.31 119.86 1c3y h LEU 47 Ca -0.31 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 1c3y h LEU 47 Cb 2.10 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.86 1c3y h LEU 47 CO 0.20 -0.05 0.08 0.50 0.09 0.00 0.00 178.44 179.26 1c3y h LYS 48 N -0.12 0.59 -0.62 1.13 3.64 -1.51 -1.63 116.57 118.05 1c3y h LYS 48 Ca -0.01 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1c3y h LYS 48 Cb 0.09 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1c3y h LYS 48 CO 0.02 0.64 0.27 0.00 -2.27 0.00 0.00 179.45 178.11 1c3y h ARG 49 N 0.44 0.91 0.00 1.90 2.47 -1.30 -2.11 114.38 116.69 1c3y h ARG 49 Ca 0.11 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1c3y h ARG 49 Cb 0.32 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1c3y h ARG 49 CO 0.00 0.75 -0.01 0.00 0.56 0.00 0.00 179.97 181.27 1c3y h ALA 50 N 1.11 1.96 -0.06 0.04 0.00 0.59 -3.46 119.26 119.44 1c3y h ALA 50 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1c3y h ALA 50 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1c3y h ALA 50 CO -0.02 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1c3y n GLY 51 N -1.50 1.46 0.09 0.00 0.00 -0.79 -5.00 105.19 99.44 1c3y n GLY 51 Ca -0.03 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.40 0.00 -4.82 1.61 3.72 -0.67 -4.98 117.46 110.92 1c3y n PHE 52 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1c3y n PHE 52 Cb 0.12 -0.79 -0.14 0.00 -0.94 0.00 0.00 39.48 37.72 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 -2.40 2.02 0.33 4.37 2.07 -1.19 -3.46 121.20 122.94 1c3y s ILE 53 Ca -0.14 -1.36 -0.06 0.00 -1.41 0.00 0.00 60.65 57.69 1c3y s ILE 53 Cb 0.05 -1.74 -0.05 0.00 0.13 0.00 0.00 42.46 40.85 1c3y s ILE 53 CO 0.61 0.31 0.62 1.51 -1.91 0.00 0.00 174.94 176.08 1c3y s ASP 54 N -1.26 6.45 0.64 4.50 1.47 -1.23 -4.35 116.67 122.89 1c3y s ASP 54 Ca 0.11 0.81 0.31 0.00 1.18 0.00 0.00 52.55 54.96 1c3y s ASP 54 Cb -0.10 -2.19 1.71 0.00 -0.34 0.00 0.00 42.92 42.00 1c3y s ASP 54 CO 0.02 -0.27 2.00 0.00 0.68 0.00 0.00 175.17 177.60 1c3y h ALA 55 N 1.45 1.52 -0.46 2.11 0.00 -1.95 0.64 119.26 122.58 1c3y h ALA 55 Ca -0.48 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1c3y h ALA 55 Cb 1.19 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1c3y h ALA 55 CO 0.65 -0.35 0.14 -1.13 0.00 0.00 0.00 179.25 178.56 1c3y n SER 56 N -3.22 3.87 -2.72 0.00 3.41 -1.26 -4.97 113.62 108.74 1c3y n SER 56 Ca 0.00 -2.75 -0.03 0.00 -0.26 0.00 0.00 58.87 55.84 1c3y n SER 56 Cb 0.38 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 1c3y n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c3y n GLY 57 N 0.08 -4.23 3.15 5.00 0.00 0.22 -5.05 105.19 104.36 1c3y n GLY 57 Ca 0.25 1.02 0.04 0.00 0.00 0.00 0.00 46.02 47.33 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 -1.07 0.55 0.40 1.61 -6.30 -1.25 -4.93 118.70 107.71 1c3y s GLU 58 Ca -0.13 0.75 -0.25 0.00 -2.50 0.00 0.00 54.97 52.84 1c3y s GLU 58 Cb 0.01 0.39 -0.08 0.00 0.00 0.00 0.00 34.13 34.45 1c3y s GLU 58 CO 0.70 -0.83 1.20 -0.59 0.02 0.00 0.00 175.26 175.76 1c3y s PHE 59 N 2.85 2.99 -0.52 5.30 -0.12 -1.26 -3.47 117.98 123.75 1c3y s PHE 59 Ca 0.15 1.52 0.04 0.00 -0.05 0.00 0.00 56.93 58.59 1c3y s PHE 59 Cb -0.12 -3.47 0.16 0.00 -0.63 0.00 0.00 43.02 38.96 1c3y s PHE 59 CO -0.23 -1.53 0.37 -0.65 -0.05 0.00 0.00 175.22 173.12 1c3y s GLN 60 N -2.30 1.52 0.31 1.99 -0.21 -1.23 -4.94 119.66 114.81 1c3y s GLN 60 Ca 0.57 -2.49 0.14 0.00 0.02 0.00 0.00 55.36 53.60 1c3y s GLN 60 Cb -0.33 -2.31 0.49 0.00 1.00 0.00 0.00 33.01 31.86 1c3y s GLN 60 CO 0.41 -1.30 1.66 -0.07 -2.12 0.00 0.00 175.29 173.88 1c3y h LEU 61 N 5.84 0.00 -2.09 2.90 3.38 -1.95 -2.94 115.31 120.45 1c3y h LEU 61 Ca 0.16 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1c3y h LEU 61 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1c3y h LEU 61 CO 0.51 0.52 0.06 -2.24 0.09 0.00 0.00 178.44 177.38 1c3y h ASP 62 N 0.00 0.00 0.45 -0.43 2.03 -2.00 0.25 116.42 116.72 1c3y h ASP 62 Ca -0.01 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 55.99 1c3y h ASP 62 Cb 1.01 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.46 1c3y h ASP 62 CO 0.07 0.00 -1.72 0.45 -1.03 0.00 0.00 179.24 177.00 1c3y h HIS 63 N 0.00 0.08 0.17 4.15 3.86 -1.94 -3.32 115.15 118.15 1c3y h HIS 63 Ca 0.03 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1c3y h HIS 63 Cb 0.15 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1c3y h HIS 63 CO 0.00 1.13 -0.08 0.82 0.86 0.00 0.00 177.93 180.66 1c3y h ILE 64 N 0.01 0.95 -0.99 2.45 2.04 -1.17 -2.92 117.51 117.89 1c3y h ILE 64 Ca -0.30 -0.81 0.14 0.00 1.00 0.00 0.00 64.86 64.89 1c3y h ILE 64 Cb 2.01 1.43 -0.09 0.00 -0.74 0.00 0.00 36.82 39.43 1c3y h ILE 64 CO 0.08 0.18 0.62 0.07 0.00 0.00 0.00 178.15 179.11 1c3y h LYS 65 N -0.64 0.87 -0.82 2.37 2.10 -1.17 -0.24 116.57 119.04 1c3y h LYS 65 Ca -0.02 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.55 1c3y h LYS 65 Cb 0.47 -0.20 -0.04 0.00 -0.90 0.00 0.00 32.23 31.57 1c3y h LYS 65 CO 0.04 0.58 0.43 1.15 -2.00 0.00 0.00 179.45 179.64 1c3y h THR 66 N 0.90 1.25 0.20 0.07 2.02 -1.65 0.16 112.91 115.86 1c3y h THR 66 Ca 0.50 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1c3y h THR 66 Cb 0.61 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1c3y h THR 66 CO -0.28 0.29 -0.10 0.11 0.37 0.00 0.00 175.52 175.91 1c3y h LYS 67 N 1.16 -0.26 0.00 6.66 1.57 -0.88 -1.07 116.57 123.75 1c3y h LYS 67 Ca 0.29 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1c3y h LYS 67 Cb 0.07 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1c3y h LYS 67 CO -0.04 0.03 -0.17 0.74 -0.57 0.00 0.00 179.45 179.44 1c3y h PHE 68 N -0.55 0.00 0.00 -1.35 -1.00 -1.20 -0.06 116.94 112.78 1c3y h PHE 68 Ca -0.03 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 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 0.02 0.17 -0.00 0.87 -1.61 0.00 0.00 178.31 177.75 1c3y h LYS 69 N 0.00 -0.00 -0.47 1.51 1.57 -0.49 -3.28 116.57 115.40 1c3y h LYS 69 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1c3y h LYS 69 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1c3y h LYS 69 CO 0.02 -0.00 0.34 1.05 -0.57 0.00 0.00 179.45 180.29 1c3y h GLU 70 N -0.01 0.00 -2.46 3.15 -0.00 -1.24 -2.68 114.58 111.34 1c3y h GLU 70 Ca -0.00 0.00 -0.81 0.00 -0.00 0.00 0.00 59.36 58.55 1c3y h GLU 70 Cb 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 28.75 28.49 1c3y h GLU 70 CO 0.00 0.00 1.03 -1.71 -0.00 0.00 0.00 179.01 178.33 1c3y n ASN 71 N -4.40 7.12 -3.67 3.06 2.85 -0.04 -4.94 115.26 115.25 1c3y n ASN 71 Ca 0.08 -3.59 -0.08 0.00 -0.11 0.00 0.00 54.58 50.89 1c3y n ASN 71 Cb 0.55 -1.21 -0.02 0.00 1.24 0.00 0.00 39.78 40.34 1c3y n ASN 71 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1c3y s SER 72 N -1.38 -0.34 0.14 1.20 0.01 -1.01 -4.72 113.70 107.59 1c3y s SER 72 Ca 0.37 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.34 1c3y s SER 72 Cb 0.15 0.59 -0.10 0.00 0.21 0.00 0.00 66.02 66.87 1c3y s SER 72 CO -0.06 -1.04 1.31 -0.33 0.41 0.00 0.00 173.24 173.53 1c3y h GLU 73 N 2.00 0.18 -2.04 12.44 5.08 -1.90 -3.42 114.58 126.92 1c3y h GLU 73 Ca -0.25 -0.23 -0.38 0.00 -1.00 0.00 0.00 59.36 57.50 1c3y h GLU 73 Cb 1.26 0.07 -0.32 0.00 0.50 0.00 0.00 28.75 30.26 1c3y h GLU 73 CO 0.29 1.02 -0.69 -1.01 -1.00 0.00 0.00 179.01 177.61 1c3y s HIS 74 N -3.01 -0.23 -0.72 4.33 3.76 -1.26 -5.10 115.29 113.06 1c3y s HIS 74 Ca -0.02 -0.79 -0.26 0.00 -0.15 0.00 0.00 55.06 53.84 1c3y s HIS 74 Cb 0.09 -0.46 -0.03 0.00 1.11 0.00 0.00 32.58 33.30 1c3y s HIS 74 CO 0.84 -0.95 1.85 -1.25 -0.85 0.00 0.00 174.74 174.38 1c3y s PRO 75 N 1.55 2.65 -0.03 8.40 0.04 -1.26 -4.43 135.00 141.92 1c3y s PRO 75 Ca 0.16 0.24 0.01 0.00 0.04 0.00 0.00 61.00 61.45 1c3y s PRO 75 Cb -0.16 -4.62 0.04 0.00 0.04 0.00 0.00 34.50 29.81 1c3y s PRO 75 CO -0.08 -2.90 0.56 -0.85 0.04 0.00 0.00 177.00 173.77 1c3y n GLU 76 N 9.09 0.14 0.00 4.56 0.28 -1.26 -5.01 120.64 128.43 1c3y n GLU 76 Ca 0.26 -0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 1c3y n GLU 76 Cb 0.50 0.10 0.00 0.00 1.43 0.00 0.00 31.44 33.48 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 -0.15 0.00 -0.37 3.44 5.02 -1.26 -4.92 118.16 119.92 1c3y n LYS 77 Ca -0.02 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.26 1c3y n LYS 77 Cb 0.51 -0.07 0.13 0.00 -0.02 0.00 0.00 35.03 35.57 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 0.00 1.23 -0.58 -0.18 2.07 -1.93 -2.10 116.25 114.76 1c3y h VAL 78 Ca 0.00 -0.46 0.11 0.00 0.82 0.00 0.00 66.70 67.17 1c3y h VAL 78 Cb 0.00 -0.21 -0.11 0.00 -1.52 0.00 0.00 31.29 29.44 1c3y h VAL 78 CO 0.00 0.24 -0.29 -2.24 0.02 0.00 0.00 177.57 175.30 1c3y h ASP 79 N 1.33 -1.02 0.41 0.57 2.03 -1.91 0.93 116.42 118.76 1c3y h ASP 79 Ca 0.38 0.22 -0.15 0.00 -0.73 0.00 0.00 57.03 56.75 1c3y h ASP 79 Cb -0.11 0.53 -0.01 0.00 -0.83 0.00 0.00 39.33 38.91 1c3y h ASP 79 CO -0.09 -0.29 -0.62 0.44 -1.03 0.00 0.00 179.24 177.65 1c3y h ASP 80 N -0.14 0.23 0.11 4.15 3.32 -1.89 -3.01 116.42 119.19 1c3y h ASP 80 Ca 0.25 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 1c3y h ASP 80 Cb 0.53 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1c3y h ASP 80 CO -0.66 0.79 -0.27 0.25 -1.72 0.00 0.00 179.24 177.63 1c3y h LEU 81 N 0.15 0.26 -0.45 1.55 5.85 -0.08 -2.99 115.31 119.60 1c3y h LEU 81 Ca -0.01 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1c3y h LEU 81 Cb 1.12 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1c3y h LEU 81 CO 0.09 0.54 0.29 0.58 -0.34 0.00 0.00 178.44 179.60 1c3y h VAL 82 N 0.24 1.12 -0.50 1.05 2.07 0.90 0.88 116.25 121.99 1c3y h VAL 82 Ca 0.04 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1c3y h VAL 82 Cb 0.61 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1c3y h VAL 82 CO 0.04 0.11 0.16 0.00 0.02 0.00 0.00 177.57 177.91 1c3y h ALA 83 N 1.16 0.66 0.00 1.67 0.00 -1.59 0.82 119.26 121.97 1c3y h ALA 83 Ca 0.16 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1c3y h ALA 83 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1c3y h ALA 83 CO -0.03 0.31 -0.88 0.87 0.00 0.00 0.00 179.25 179.51 1c3y h LYS 84 N 0.68 0.02 0.00 0.00 1.57 -1.38 -3.37 116.57 114.10 1c3y h LYS 84 Ca 0.16 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1c3y h LYS 84 Cb 0.27 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1c3y h LYS 84 CO -0.01 0.89 -0.24 0.00 -0.57 0.00 0.00 179.45 179.52 1c3y n ALA 86 N -2.95 5.39 -1.86 0.00 0.00 0.28 -4.29 120.51 117.08 1c3y n ALA 86 Ca -0.08 -3.12 -0.43 0.00 0.00 0.00 0.00 53.44 49.81 1c3y n ALA 86 Cb 0.27 -3.36 -0.03 0.00 0.00 0.00 0.00 19.45 16.34 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 3.36 3.33 -0.45 0.00 -7.23 -1.26 -4.84 120.40 113.31 1c3y s VAL 87 Ca 0.53 0.36 -0.27 0.00 -1.81 0.00 0.00 61.98 60.79 1c3y s VAL 87 Cb 0.14 -3.37 -0.03 0.00 0.56 0.00 0.00 36.38 33.67 1c3y s VAL 87 CO -0.02 -0.19 2.00 -1.59 -0.31 0.00 0.00 175.10 174.99 1c3y s LYS 88 N 5.37 2.79 0.45 4.82 0.00 -1.26 -4.55 119.74 127.36 1c3y s LYS 88 Ca 0.85 1.21 0.04 0.00 0.00 0.00 0.00 55.97 58.07 1c3y s LYS 88 Cb -0.30 -4.37 0.08 0.00 0.00 0.00 0.00 37.83 33.25 1c3y s LYS 88 CO 0.34 -2.50 0.63 1.63 0.00 0.00 0.00 175.35 175.44 1c3y n LYS 89 N 8.85 0.44 -0.10 1.78 5.02 -1.26 -5.03 118.16 127.87 1c3y n LYS 89 Ca 0.26 -2.06 -0.12 0.00 -2.02 0.00 0.00 58.31 54.37 1c3y n LYS 89 Cb 0.50 -0.31 -0.04 0.00 -0.02 0.00 0.00 35.03 35.17 1c3y n LYS 89 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1c3y h ASP 90 N -0.16 0.60 -2.96 4.39 3.04 -2.01 -3.44 116.42 115.89 1c3y h ASP 90 Ca -0.21 -0.39 -0.61 0.00 -3.24 0.00 0.00 57.03 52.58 1c3y h ASP 90 Cb 0.87 -0.16 -0.05 0.00 -1.04 0.00 0.00 39.33 38.94 1c3y h ASP 90 CO 0.26 0.85 -0.38 0.42 -2.04 0.00 0.00 179.24 178.35 1c3y s THR 91 N -4.67 5.28 0.00 1.15 -4.23 -1.26 -5.03 115.64 106.88 1c3y s THR 91 Ca -0.13 0.07 -0.23 0.00 -1.18 0.00 0.00 61.69 60.22 1c3y s THR 91 Cb 0.08 -3.59 -0.18 0.00 1.34 0.00 0.00 72.50 70.15 1c3y s THR 91 CO 0.79 0.27 1.27 1.55 -0.54 0.00 0.00 174.62 177.96 1c3y h PRO 92 N 3.64 0.17 -0.02 3.99 0.13 -1.93 -3.03 132.00 134.95 1c3y h PRO 92 Ca -0.49 -0.10 0.01 0.00 -0.87 0.00 0.00 66.00 64.55 1c3y h PRO 92 Cb 1.19 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1c3y h PRO 92 CO 0.69 0.65 0.03 -0.56 -0.23 0.00 0.00 178.00 178.58 1c3y h GLN 93 N -0.29 0.00 0.44 0.86 -0.00 -1.95 -2.70 115.11 111.47 1c3y h GLN 93 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 1c3y h GLN 93 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.11 1c3y h GLN 93 CO 0.02 0.00 -0.21 1.25 -0.00 0.00 0.00 178.83 179.89 1c3y h HIS 94 N 0.00 -0.55 -1.21 0.06 2.76 -1.81 -3.18 115.15 111.22 1c3y h HIS 94 Ca 0.01 -0.01 0.35 0.00 -2.20 0.00 0.00 60.37 58.52 1c3y h HIS 94 Cb 0.08 0.18 -0.05 0.00 1.55 0.00 0.00 27.41 29.17 1c3y h HIS 94 CO 0.00 -0.28 0.87 0.66 -1.30 0.00 0.00 177.93 177.88 1c3y h SER 95 N -1.10 0.00 0.27 3.26 4.64 -1.42 0.81 113.55 120.01 1c3y h SER 95 Ca -0.06 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1c3y h SER 95 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1c3y h SER 95 CO 0.10 0.00 -0.26 -1.28 -0.87 0.00 0.00 176.83 174.52 1c3y h SER 96 N 0.00 0.00 0.28 4.97 0.87 -1.50 -2.45 113.55 115.72 1c3y h SER 96 Ca 0.58 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.12 1c3y h SER 96 Cb 2.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.28 1c3y h SER 96 CO -0.01 0.26 -0.16 0.00 -0.53 0.00 0.00 176.83 176.39 1c3y h ALA 97 N 1.74 -1.05 -0.30 6.23 0.00 0.61 -0.75 119.26 125.74 1c3y h ALA 97 Ca -0.00 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1c3y h ALA 97 Cb 0.46 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1c3y h ALA 97 CO 0.03 -1.03 0.24 -0.44 0.00 0.00 0.00 179.25 178.05 1c3y h ASP 98 N -0.41 0.00 0.72 0.00 5.19 -1.65 0.20 116.42 120.47 1c3y h ASP 98 Ca -0.04 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.32 1c3y h ASP 98 Cb 0.33 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 1c3y h ASP 98 CO 0.05 0.00 -0.25 0.15 -3.12 0.00 0.00 179.24 176.07 1c3y h PHE 99 N 0.00 0.00 -0.85 4.55 3.57 -1.11 0.24 116.94 123.34 1c3y h PHE 99 Ca 0.14 0.00 -0.49 0.00 3.53 0.00 0.00 57.97 61.15 1c3y h PHE 99 Cb 0.61 0.00 -0.27 0.00 2.79 0.00 0.00 35.95 39.08 1c3y h PHE 99 CO 0.00 0.25 0.46 0.34 -2.23 0.00 0.00 178.31 177.13 1c3y n PHE 100 N -3.54 2.68 0.00 0.41 7.35 0.70 -4.39 117.46 120.67 1c3y n PHE 100 Ca -0.01 -2.14 0.00 0.00 -0.76 0.00 0.00 57.45 54.54 1c3y n PHE 100 Cb 0.40 -0.95 0.00 0.00 0.35 0.00 0.00 39.48 39.28 1c3y n PHE 100 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1c3y n LYS 101 N -1.05 0.00 -0.18 -4.13 2.85 -1.10 -4.90 118.16 109.65 1c3y n LYS 101 Ca 0.54 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.79 1c3y n LYS 101 Cb 1.23 -0.02 0.08 0.00 -0.65 0.00 0.00 35.03 35.67 1c3y n LYS 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1c3y h VAL 103 N 0.31 0.91 0.03 0.00 -1.51 -1.77 -1.68 116.25 112.54 1c3y h VAL 103 Ca 0.27 -0.07 -0.26 0.00 -1.23 0.00 0.00 66.70 65.41 1c3y h VAL 103 Cb 0.35 1.04 -0.03 0.00 -2.13 0.00 0.00 31.29 30.52 1c3y h VAL 103 CO -0.32 0.02 -1.34 0.45 -1.23 0.00 0.00 177.57 175.15 1c3y h HIS 104 N 0.00 0.12 -0.79 5.19 -0.00 -1.11 -3.36 115.15 115.20 1c3y h HIS 104 Ca -0.00 -0.09 -0.63 0.00 -0.00 0.00 0.00 60.37 59.65 1c3y h HIS 104 Cb 0.04 -0.00 -0.10 0.00 -0.00 0.00 0.00 27.41 27.35 1c3y h HIS 104 CO 0.00 1.10 2.09 -3.47 -0.00 0.00 0.00 177.93 177.64 1c3y n ASP 105 N -3.29 7.66 -2.42 2.45 2.03 0.13 -4.86 116.55 118.26 1c3y n ASP 105 Ca -0.09 -2.98 -0.10 0.00 0.52 0.00 0.00 54.79 52.15 1c3y n ASP 105 Cb 1.00 -1.38 -0.01 0.00 -0.72 0.00 0.00 41.12 40.00 1c3y n ASP 105 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1c3y n ASN 106 N 2.01 -1.14 -0.05 1.67 3.02 -1.25 -4.93 115.26 114.59 1c3y n ASN 106 Ca 0.62 -2.33 -0.02 0.00 -0.03 0.00 0.00 54.58 52.81 1c3y n ASN 106 Cb 0.36 2.06 -0.01 0.00 -0.61 0.00 0.00 39.78 41.58 1c3y n ASN 106 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1c3y h ARG 107 N 0.00 0.00 0.00 3.52 2.43 -1.90 -3.52 114.38 114.92 1c3y h ARG 107 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1c3y h ARG 107 Cb 0.87 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1c3y h ARG 107 CO 0.28 0.00 0.00 0.45 -1.51 0.00 0.00 179.97 179.19