#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p2x h GLU 33 N 0.00 0.43 0.22 2.89 5.08 -2.02 -1.92 114.58 119.26 1p2x h GLU 33 Ca 0.00 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1p2x h GLU 33 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1p2x h GLU 33 CO 0.00 0.58 -0.18 1.15 -1.00 0.00 0.00 179.01 179.56 1p2x h THR 34 N 0.23 0.62 -0.59 1.13 2.02 -1.99 -0.37 112.91 113.96 1p2x h THR 34 Ca 0.08 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.33 1p2x h THR 34 Cb 0.37 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 1p2x h THR 34 CO 0.01 0.00 0.25 0.25 0.37 0.00 0.00 175.52 176.40 1p2x h LEU 35 N -0.41 0.30 -0.72 2.58 5.85 -1.99 0.31 115.31 121.24 1p2x h LEU 35 Ca -0.01 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1p2x h LEU 35 Cb 0.36 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1p2x h LEU 35 CO -0.02 0.19 0.48 -0.61 -0.34 0.00 0.00 178.44 178.14 1p2x h GLN 36 N 0.46 0.94 -0.02 1.25 4.15 -1.04 0.89 115.11 121.74 1p2x h GLN 36 Ca 0.29 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.65 1p2x h GLN 36 Cb 0.30 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1p2x h GLN 36 CO -0.25 0.62 0.01 0.00 -1.93 0.00 0.00 178.83 177.28 1p2x h ALA 37 N 1.27 0.03 -0.54 3.38 0.00 0.04 -2.46 119.26 120.97 1p2x h ALA 37 Ca 0.27 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1p2x h ALA 37 Cb -0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1p2x h ALA 37 CO -0.06 -0.41 0.36 -0.92 0.00 0.00 0.00 179.25 178.21 1p2x h TYR 38 N -0.09 0.68 -0.04 0.00 3.20 -0.01 -2.28 116.97 118.43 1p2x h TYR 38 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1p2x h TYR 38 Cb 0.12 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1p2x h TYR 38 CO -0.04 0.42 0.03 -0.44 -1.64 0.00 0.00 178.16 176.50 1p2x h ASP 39 N 0.73 0.05 -0.68 -2.11 3.32 -0.79 -1.80 116.42 115.14 1p2x h ASP 39 Ca 0.20 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1p2x h ASP 39 Cb -0.08 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1p2x h ASP 39 CO -0.05 0.05 0.45 0.22 -1.72 0.00 0.00 179.24 178.19 1p2x h TYR 40 N 0.05 0.83 -0.19 4.55 3.20 -1.33 0.38 116.97 124.46 1p2x h TYR 40 Ca 0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1p2x h TYR 40 Cb 0.00 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 1p2x h TYR 40 CO -0.07 0.52 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.72 1p2x h LEU 41 N 0.89 0.31 -0.53 2.82 3.38 -1.07 -0.21 115.31 120.90 1p2x h LEU 41 Ca 0.25 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1p2x h LEU 41 Cb -0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1p2x h LEU 41 CO -0.06 0.50 -0.24 0.00 0.09 0.00 0.00 178.44 178.73 1p2x h ARG 43 N 0.80 0.71 -0.66 0.00 2.47 -0.41 0.05 114.38 117.35 1p2x h ARG 43 Ca 0.10 -0.10 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 1p2x h ARG 43 Cb 0.81 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.97 1p2x h ARG 43 CO 0.07 0.58 0.21 0.28 0.56 0.00 0.00 179.97 181.67 1p2x h VAL 44 N 0.66 1.25 -0.63 2.04 2.07 -0.91 -2.22 116.25 118.52 1p2x h VAL 44 Ca 0.17 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1p2x h VAL 44 Cb 0.09 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1p2x h VAL 44 CO -0.02 0.33 0.32 -0.78 0.02 0.00 0.00 177.57 177.44 1p2x h ASP 45 N 0.95 0.81 -0.55 0.57 1.82 -0.59 -0.68 116.42 118.75 1p2x h ASP 45 Ca 0.21 -0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.70 1p2x h ASP 45 Cb 0.29 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.07 1p2x h ASP 45 CO -0.01 0.70 0.23 -0.33 -1.61 0.00 0.00 179.24 178.21 1p2x h GLU 46 N 0.86 0.82 -0.48 0.28 5.08 -0.80 -0.45 114.58 119.89 1p2x h GLU 46 Ca 0.22 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1p2x h GLU 46 Cb 0.09 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1p2x h GLU 46 CO -0.03 0.71 -0.15 0.00 -1.00 0.00 0.00 179.01 178.55 1p2x h ALA 47 N 1.07 0.83 0.75 3.43 0.00 -1.23 -2.01 119.26 122.10 1p2x h ALA 47 Ca 0.18 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1p2x h ALA 47 Cb 0.19 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1p2x h ALA 47 CO -0.02 0.65 -0.36 -0.22 0.00 0.00 0.00 179.25 179.31 1p2x h LYS 48 N 0.82 -0.97 -0.73 0.00 3.64 -0.85 -2.13 116.57 116.35 1p2x h LYS 48 Ca 0.12 0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.72 1p2x h LYS 48 Cb 0.69 0.22 -0.10 0.00 -0.41 0.00 0.00 32.23 32.62 1p2x h LYS 48 CO 0.05 -0.63 0.20 0.87 -2.27 0.00 0.00 179.45 177.67 1p2x h LYS 49 N -1.08 0.30 -0.47 1.90 1.57 -1.06 0.18 116.57 117.90 1p2x h LYS 49 Ca -0.10 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1p2x h LYS 49 Cb 0.79 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 1p2x h LYS 49 CO 0.17 0.20 0.25 2.35 -0.57 0.00 0.00 179.45 181.84 1p2x h TRP 50 N 0.31 0.46 -0.50 -1.35 7.01 -1.26 0.10 115.95 120.72 1p2x h TRP 50 Ca 0.41 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.33 1p2x h TRP 50 Cb 0.67 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.58 1p2x h TRP 50 CO -0.24 0.24 -0.08 0.82 -2.79 0.00 0.00 178.44 176.39 1p2x h ILE 51 N 0.49 1.26 -0.45 2.65 2.04 -0.50 -0.85 117.51 122.16 1p2x h ILE 51 Ca 0.20 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1p2x h ILE 51 Cb 0.09 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1p2x h ILE 51 CO -0.13 0.41 0.16 -0.33 0.00 0.00 0.00 178.15 178.27 1p2x h GLU 52 N 0.82 0.64 -0.04 2.37 5.08 0.18 -0.26 114.58 123.37 1p2x h GLU 52 Ca 0.14 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1p2x h GLU 52 Cb 0.60 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1p2x h GLU 52 CO 0.04 0.54 -0.03 1.49 -1.00 0.00 0.00 179.01 180.05 1p2x h GLU 53 N 0.63 0.10 -0.55 2.33 4.81 -0.37 0.15 114.58 121.68 1p2x h GLU 53 Ca 0.15 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1p2x h GLU 53 Cb 0.15 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1p2x h GLU 53 CO -0.01 0.51 0.36 0.00 -0.73 0.00 0.00 179.01 179.14 1p2x n LEU 55 N -4.72 1.43 -2.52 0.00 4.77 -0.14 -4.97 117.00 110.86 1p2x n LEU 55 Ca 0.04 -0.45 -0.21 0.00 -0.03 0.00 0.00 56.01 55.36 1p2x n LEU 55 Cb 0.03 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1p2x n LEU 55 CO 0.35 0.26 -0.22 0.61 -1.33 0.00 0.00 177.39 177.06 1p2x n GLY 56 N 1.33 -0.50 3.22 -0.72 0.00 0.48 -4.98 105.19 104.03 1p2x n GLY 56 Ca 0.13 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1p2x n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p2x s THR 57 N -3.04 0.13 -0.01 2.61 2.01 -1.01 -5.04 115.64 111.29 1p2x s THR 57 Ca 0.05 -2.00 -0.15 0.00 0.31 0.00 0.00 61.69 59.91 1p2x s THR 57 Cb -0.02 -2.51 -0.06 0.00 0.01 0.00 0.00 72.50 69.91 1p2x s THR 57 CO 0.07 -0.02 0.42 -0.62 -0.69 0.00 0.00 174.62 173.78 1p2x s ASP 58 N -3.19 6.81 -0.17 3.53 -1.08 -1.26 -4.51 116.67 116.80 1p2x s ASP 58 Ca 0.38 0.96 0.14 0.00 -0.52 0.00 0.00 52.55 53.51 1p2x s ASP 58 Cb 0.07 -2.26 0.37 0.00 -1.46 0.00 0.00 42.92 39.65 1p2x s ASP 58 CO 0.12 0.30 1.19 0.18 0.52 0.00 0.00 175.17 177.48 1p2x n LEU 59 N 1.95 2.43 0.00 -1.34 4.77 -1.26 -5.09 117.00 118.46 1p2x n LEU 59 Ca -0.13 -3.48 0.04 0.00 -0.03 0.00 0.00 56.01 52.40 1p2x n LEU 59 Cb 0.52 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1p2x n LEU 59 CO 0.38 1.12 -0.05 0.61 -1.33 0.00 0.00 177.39 178.13 1p2x n GLY 60 N -1.08 -1.89 3.67 -0.72 0.00 -1.26 -4.86 105.19 99.05 1p2x n GLY 60 Ca 0.17 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 1p2x n GLY 60 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p2x n PRO 61 N -1.44 1.50 -0.12 1.61 -0.02 -1.26 -4.92 135.00 130.35 1p2x n PRO 61 Ca 0.00 0.55 -0.09 0.00 -2.02 0.00 0.00 63.50 61.94 1p2x n PRO 61 Cb 0.12 -2.32 0.05 0.00 -0.02 0.00 0.00 33.50 31.33 1p2x n PRO 61 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1p2x h THR 62 N 1.40 1.27 0.00 3.45 2.02 -1.97 -2.55 112.91 116.53 1p2x h THR 62 Ca -0.48 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 65.34 1p2x h THR 62 Cb 1.32 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1p2x h THR 62 CO 0.56 0.46 -0.01 0.77 0.37 0.00 0.00 175.52 177.68 1p2x h SER 63 N 0.76 0.00 -0.08 4.18 4.64 -1.96 -1.83 113.55 119.26 1p2x h SER 63 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1p2x h SER 63 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1p2x h SER 63 CO 0.06 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.38 1p2x n THR 64 N -3.19 0.94 -0.11 2.95 -2.24 -1.17 -4.76 114.28 106.69 1p2x n THR 64 Ca -0.02 -0.97 -0.11 0.00 -2.27 0.00 0.00 64.05 60.68 1p2x n THR 64 Cb 0.11 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1p2x n THR 64 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1p2x h PHE 65 N 0.52 0.63 -0.54 4.78 3.57 -0.89 -2.71 116.94 122.30 1p2x h PHE 65 Ca 0.00 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.44 1p2x h PHE 65 Cb 0.53 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 1p2x h PHE 65 CO 0.06 0.70 0.27 0.93 -2.23 0.00 0.00 178.31 178.04 1p2x h GLU 66 N 0.38 0.51 0.00 1.11 5.08 -1.86 -1.78 114.58 118.02 1p2x h GLU 66 Ca 0.09 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1p2x h GLU 66 Cb 0.45 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1p2x h GLU 66 CO 0.02 0.34 -0.17 1.96 -1.00 0.00 0.00 179.01 180.15 1p2x h GLN 67 N 0.53 0.00 0.00 2.33 1.08 -1.89 -2.36 115.11 114.80 1p2x h GLN 67 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1p2x h GLN 67 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1p2x h GLN 67 CO -0.17 0.17 0.00 -1.13 -0.95 0.00 0.00 178.83 176.75 1p2x n SER 68 N -4.27 0.59 0.01 1.46 3.41 -0.68 -2.73 113.62 111.42 1p2x n SER 68 Ca -0.02 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1p2x n SER 68 Cb 0.24 -0.75 0.28 0.00 -0.26 0.00 0.00 64.21 63.72 1p2x n SER 68 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p2x n LEU 69 N -2.12 0.48 0.29 1.04 4.77 -0.89 -4.20 117.00 116.38 1p2x n LEU 69 Ca 0.04 0.11 0.13 0.00 -0.03 0.00 0.00 56.01 56.26 1p2x n LEU 69 Cb 0.29 -0.27 0.85 0.00 -2.33 0.00 0.00 43.42 41.96 1p2x n LEU 69 CO 0.22 0.07 1.11 0.03 -1.33 0.00 0.00 177.39 177.50 1p2x h ARG 70 N 0.00 0.00 -0.00 3.23 3.08 -1.60 -1.07 114.38 118.02 1p2x h ARG 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p2x h ARG 70 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1p2x h ARG 70 CO 0.00 0.00 -0.06 0.27 -1.07 0.00 0.00 179.97 179.11 1p2x n ASN 71 N -4.02 0.27 0.00 7.04 0.23 -1.26 -4.59 115.26 112.93 1p2x n ASN 71 Ca -0.03 -0.47 0.00 0.00 -0.53 0.00 0.00 54.58 53.55 1p2x n ASN 71 Cb 0.08 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 1p2x n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p2x n GLY 72 N 1.25 1.21 0.19 4.83 0.00 -0.41 -4.71 105.19 107.55 1p2x n GLY 72 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1p2x n GLY 72 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1p2x h VAL 73 N 0.00 0.73 -0.53 1.61 2.07 -1.88 -0.37 116.25 117.87 1p2x h VAL 73 Ca 0.00 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1p2x h VAL 73 Cb 0.00 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1p2x h VAL 73 CO 0.00 0.03 0.29 0.58 0.02 0.00 0.00 177.57 178.49 1p2x h VAL 74 N -0.46 0.99 -0.73 2.57 2.07 -1.89 0.55 116.25 119.35 1p2x h VAL 74 Ca -0.04 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1p2x h VAL 74 Cb 0.35 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1p2x h VAL 74 CO 0.07 0.10 0.20 -0.07 0.02 0.00 0.00 177.57 177.89 1p2x h LEU 75 N 0.56 1.08 -0.63 2.57 3.38 -1.88 -1.74 115.31 118.66 1p2x h LEU 75 Ca 0.23 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1p2x h LEU 75 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1p2x h LEU 75 CO -0.14 1.02 -0.19 0.00 0.09 0.00 0.00 178.44 179.22 1p2x h ALA 76 N 1.10 0.82 0.00 1.53 0.00 -0.59 -2.07 119.26 120.06 1p2x h ALA 76 Ca 0.23 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1p2x h ALA 76 Cb 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1p2x h ALA 76 CO -0.00 0.65 -0.12 -0.07 0.00 0.00 0.00 179.25 179.71 1p2x h LEU 77 N 0.77 0.00 -0.40 0.00 3.38 -0.57 -1.10 115.31 117.39 1p2x h LEU 77 Ca 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1p2x h LEU 77 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1p2x h LEU 77 CO 0.06 0.12 -0.08 0.25 0.09 0.00 0.00 178.44 178.87 1p2x h LEU 78 N 0.00 0.77 -0.55 1.67 5.85 -0.63 -2.54 115.31 119.88 1p2x h LEU 78 Ca -0.00 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.42 1p2x h LEU 78 Cb 0.22 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1p2x h LEU 78 CO 0.02 0.95 0.26 0.58 -0.34 0.00 0.00 178.44 179.90 1p2x h VAL 79 N 0.59 0.90 -0.64 1.05 2.07 -0.83 -2.67 116.25 116.73 1p2x h VAL 79 Ca 0.10 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1p2x h VAL 79 Cb 0.60 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1p2x h VAL 79 CO 0.04 0.09 0.37 -0.61 0.02 0.00 0.00 177.57 177.48 1p2x h GLN 80 N 0.49 0.69 -0.41 1.57 5.75 -1.18 0.65 115.11 122.67 1p2x h GLN 80 Ca 0.25 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.76 1p2x h GLN 80 Cb 0.21 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.56 1p2x h GLN 80 CO -0.20 0.46 0.15 -0.22 -2.65 0.00 0.00 178.83 176.37 1p2x h LYS 81 N 0.71 0.31 -0.00 1.69 3.64 -1.14 -1.93 116.57 119.86 1p2x h LYS 81 Ca 0.27 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1p2x h LYS 81 Cb 0.10 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1p2x h LYS 81 CO -0.14 0.21 -0.09 1.19 -2.27 0.00 0.00 179.45 178.35 1p2x n PHE 82 N -5.00 0.00 -3.10 1.91 3.01 -0.88 -3.77 117.46 109.63 1p2x n PHE 82 Ca 0.03 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.27 1p2x n PHE 82 Cb 0.15 -0.25 -0.03 0.00 -0.01 0.00 0.00 39.48 39.34 1p2x n PHE 82 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1p2x n GLN 83 N -1.14 1.84 0.07 -1.08 6.02 0.17 -4.96 117.38 118.31 1p2x n GLN 83 Ca 0.13 -3.95 0.18 0.00 -0.01 0.00 0.00 57.00 53.35 1p2x n GLN 83 Cb 0.27 -1.91 0.71 0.00 1.02 0.00 0.00 30.24 30.34 1p2x n GLN 83 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1p2x h PRO 84 N 3.00 0.00 -0.01 -1.09 0.13 -1.52 -1.14 132.00 131.38 1p2x h PRO 84 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1p2x h PRO 84 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1p2x h PRO 84 CO 0.62 0.00 -0.06 -0.40 -0.23 0.00 0.00 178.00 177.93 1p2x n ASP 85 N -4.24 0.79 -4.65 1.44 5.75 -1.26 -4.83 116.55 109.55 1p2x n ASP 85 Ca 0.07 -1.03 -0.32 0.00 -0.01 0.00 0.00 54.79 53.50 1p2x n ASP 85 Cb 0.50 -0.01 -0.09 0.00 -1.03 0.00 0.00 41.12 40.49 1p2x n ASP 85 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1p2x s LYS 86 N -2.20 2.62 -0.57 0.11 -0.14 -0.43 -5.07 119.74 114.06 1p2x s LYS 86 Ca 0.36 -0.72 -0.19 0.00 -1.36 0.00 0.00 55.97 54.06 1p2x s LYS 86 Cb 0.21 -2.57 0.09 0.00 -1.68 0.00 0.00 37.83 33.88 1p2x s LYS 86 CO 0.41 0.59 0.68 -0.51 -0.76 0.00 0.00 175.35 175.75 1p2x s LEU 87 N -1.73 5.30 0.04 3.17 1.43 -1.26 -4.97 118.68 120.66 1p2x s LEU 87 Ca 0.20 -1.31 -0.26 0.00 -1.03 0.00 0.00 54.13 51.73 1p2x s LEU 87 Cb -0.11 -2.33 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 1p2x s LEU 87 CO 0.12 -1.05 0.83 -0.51 0.23 0.00 0.00 176.35 175.96 1p2x s ILE 88 N 2.64 4.74 -0.21 -0.59 2.07 -1.26 -5.02 121.20 123.56 1p2x s ILE 88 Ca 0.12 1.76 -0.21 0.00 -1.41 0.00 0.00 60.65 60.90 1p2x s ILE 88 Cb -0.23 -4.18 -0.02 0.00 0.13 0.00 0.00 42.46 38.16 1p2x s ILE 88 CO 0.08 0.31 0.66 -0.54 -1.91 0.00 0.00 174.94 173.54 1p2x s LYS 89 N 0.20 4.19 -0.13 3.50 1.02 -1.26 -5.05 119.74 122.21 1p2x s LYS 89 Ca 0.42 0.65 0.02 0.00 0.02 0.00 0.00 55.97 57.08 1p2x s LYS 89 Cb -0.21 -3.60 0.01 0.00 -0.52 0.00 0.00 37.83 33.52 1p2x s LYS 89 CO 0.24 -0.31 -0.19 0.42 -0.92 0.00 0.00 175.35 174.60 1p2x s ILE 90 N 2.14 1.82 -0.11 2.17 1.01 -1.26 -4.81 121.20 122.16 1p2x s ILE 90 Ca 0.29 -0.83 -0.28 0.00 0.00 0.00 0.00 60.65 59.83 1p2x s ILE 90 Cb -0.16 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 1p2x s ILE 90 CO 0.10 0.50 0.93 0.12 0.00 0.00 0.00 174.94 176.59 1p2x s PHE 91 N 0.94 3.51 -0.16 3.97 5.36 -1.26 -5.04 117.98 125.29 1p2x s PHE 91 Ca -0.06 1.48 -0.02 0.00 -0.96 0.00 0.00 56.93 57.37 1p2x s PHE 91 Cb -0.15 -3.10 -0.02 0.00 -0.34 0.00 0.00 43.02 39.41 1p2x s PHE 91 CO -0.03 -0.18 -0.08 0.71 -1.46 0.00 0.00 175.22 174.19 1p2x s TYR 92 N 1.83 2.92 -0.29 10.12 1.51 -1.26 -4.88 117.35 127.31 1p2x s TYR 92 Ca 0.45 -0.57 -0.21 0.00 -1.01 0.00 0.00 57.07 55.73 1p2x s TYR 92 Cb -0.18 -1.94 0.15 0.00 -0.11 0.00 0.00 41.96 39.89 1p2x s TYR 92 CO 0.17 -0.21 1.11 0.45 -1.11 0.00 0.00 175.55 175.97 1p2x s SER 93 N 0.57 -0.35 0.45 2.29 0.15 -1.26 -5.02 113.70 110.53 1p2x s SER 93 Ca -0.05 0.62 0.13 0.00 0.70 0.00 0.00 55.95 57.35 1p2x s SER 93 Cb -0.15 0.87 1.03 0.00 -1.71 0.00 0.00 66.02 66.06 1p2x s SER 93 CO 0.03 -0.10 2.03 0.78 1.20 0.00 0.00 173.24 177.18 1p2x h ASN 94 N 4.78 0.09 -3.38 5.45 -0.26 -2.05 -3.42 115.58 116.80 1p2x h ASN 94 Ca -0.28 -0.01 -0.58 0.00 -0.56 0.00 0.00 56.30 54.87 1p2x h ASN 94 Cb 1.18 -0.02 -0.08 0.00 -1.06 0.00 0.00 38.32 38.34 1p2x h ASN 94 CO 0.17 0.18 0.03 -1.61 -1.06 0.00 0.00 177.43 175.14 1p2x s GLU 95 N -4.87 4.31 -0.36 0.81 2.02 -1.26 -5.02 118.70 114.34 1p2x s GLU 95 Ca -0.05 0.64 -0.29 0.00 0.02 0.00 0.00 54.97 55.29 1p2x s GLU 95 Cb 0.16 -3.50 -0.00 0.00 0.10 0.00 0.00 34.13 30.89 1p2x s GLU 95 CO 0.70 -0.04 1.49 -1.17 0.02 0.00 0.00 175.26 176.26 1p2x s LEU 96 N 1.21 3.65 0.27 1.80 2.96 -1.26 -4.97 118.68 122.33 1p2x s LEU 96 Ca 0.30 1.05 0.02 0.00 -0.22 0.00 0.00 54.13 55.28 1p2x s LEU 96 Cb -0.16 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1p2x s LEU 96 CO 0.12 -1.41 0.11 0.00 -1.32 0.00 0.00 176.35 173.86 1p2x s GLN 97 N 4.93 1.45 0.42 1.98 -2.07 -1.26 -5.05 119.66 120.05 1p2x s GLN 97 Ca 0.65 -1.79 0.17 0.00 -1.82 0.00 0.00 55.36 52.56 1p2x s GLN 97 Cb -0.17 -0.20 1.07 0.00 -1.09 0.00 0.00 33.01 32.62 1p2x s GLN 97 CO 0.31 -0.34 1.87 0.35 -1.32 0.00 0.00 175.29 176.16 1p2x h PHE 98 N 2.35 0.54 0.00 9.60 3.57 -2.03 0.12 116.94 131.08 1p2x h PHE 98 Ca -0.37 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1p2x h PHE 98 Cb 1.25 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1p2x h PHE 98 CO 0.59 0.16 0.00 0.54 -2.23 0.00 0.00 178.31 177.37 1p2x n ARG 99 N -4.50 0.12 0.25 1.11 1.74 -1.26 -0.88 116.66 113.24 1p2x n ARG 99 Ca 0.18 0.48 0.17 0.00 -0.77 0.00 0.00 57.85 57.91 1p2x n ARG 99 Cb 0.65 -1.80 0.71 0.00 -1.02 0.00 0.00 32.46 31.00 1p2x n ARG 99 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1p2x h HIS 100 N 0.00 0.00 -0.92 -1.55 3.86 -1.07 -2.86 115.15 112.60 1p2x h HIS 100 Ca 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1p2x h HIS 100 Cb 0.17 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 1p2x h HIS 100 CO 0.00 0.00 0.61 0.77 0.86 0.00 0.00 177.93 180.17 1p2x h SER 101 N 0.00 1.03 -0.68 2.45 0.02 -1.17 -1.31 113.55 113.90 1p2x h SER 101 Ca 0.00 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1p2x h SER 101 Cb 0.41 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 1p2x h SER 101 CO 0.00 0.73 0.45 0.44 -1.14 0.00 0.00 176.83 177.30 1p2x h ASP 102 N 1.20 0.70 -0.50 3.07 3.32 -1.70 0.56 116.42 123.09 1p2x h ASP 102 Ca 0.35 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 1p2x h ASP 102 Cb -0.07 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1p2x h ASP 102 CO -0.09 0.49 0.16 0.78 -1.72 0.00 0.00 179.24 178.86 1p2x h ASN 103 N 0.82 0.71 -0.07 6.45 2.35 -1.40 -2.72 115.58 121.73 1p2x h ASN 103 Ca 0.27 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1p2x h ASN 103 Cb 0.06 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1p2x h ASN 103 CO -0.07 0.72 0.03 0.40 -1.65 0.00 0.00 177.43 176.86 1p2x h ILE 104 N 0.67 1.11 -0.18 2.81 1.08 -1.05 -3.01 117.51 118.94 1p2x h ILE 104 Ca 0.16 -0.33 0.05 0.00 -0.39 0.00 0.00 64.86 64.36 1p2x h ILE 104 Cb 0.26 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 1p2x h ILE 104 CO -0.01 0.09 0.14 0.78 -0.69 0.00 0.00 178.15 178.47 1p2x h ASN 105 N -0.02 0.00 -0.06 1.72 2.35 -0.84 -0.42 115.58 118.31 1p2x h ASN 105 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1p2x h ASN 105 Cb 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1p2x h ASN 105 CO -0.00 0.00 0.03 0.11 -1.65 0.00 0.00 177.43 175.92 1p2x h LYS 106 N 0.00 0.09 -0.63 0.81 1.79 -1.34 0.11 116.57 117.40 1p2x h LYS 106 Ca 0.08 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 1p2x h LYS 106 Cb 0.37 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 1p2x h LYS 106 CO -0.00 0.18 0.16 0.35 -1.08 0.00 0.00 179.45 179.06 1p2x h PHE 107 N -0.02 1.03 -0.41 -1.35 3.57 -1.13 -1.20 116.94 117.42 1p2x h PHE 107 Ca 0.02 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.28 1p2x h PHE 107 Cb 0.12 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1p2x h PHE 107 CO -0.03 0.84 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.56 1p2x h LEU 108 N 0.95 0.90 -1.00 0.59 3.38 -1.21 -2.01 115.31 116.91 1p2x h LEU 108 Ca 0.20 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1p2x h LEU 108 Cb 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1p2x h LEU 108 CO -0.00 1.11 -0.34 0.44 0.09 0.00 0.00 178.44 179.74 1p2x h ASP 109 N 0.74 0.31 0.27 -0.43 3.32 -0.73 -2.73 116.42 117.18 1p2x h ASP 109 Ca 0.09 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1p2x h ASP 109 Cb 0.81 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1p2x h ASP 109 CO 0.07 0.63 -0.13 0.15 -1.72 0.00 0.00 179.24 178.24 1p2x h PHE 110 N 0.26 -0.33 0.00 4.55 3.57 -0.92 0.17 116.94 124.24 1p2x h PHE 110 Ca 0.03 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1p2x h PHE 110 Cb 0.72 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 1p2x h PHE 110 CO 0.02 0.01 -0.13 -0.84 -2.23 0.00 0.00 178.31 175.14 1p2x h ILE 111 N -0.73 0.71 0.12 1.41 3.07 -1.39 -0.07 117.51 120.63 1p2x h ILE 111 Ca -0.04 -0.51 -0.30 0.00 1.55 0.00 0.00 64.86 65.56 1p2x h ILE 111 Cb 0.49 1.31 0.03 0.00 -0.27 0.00 0.00 36.82 38.38 1p2x h ILE 111 CO 0.06 0.12 -1.24 -0.74 -1.05 0.00 0.00 178.15 175.30 1p2x h HIS 112 N 0.00 1.03 -0.67 0.16 2.76 -1.45 -0.32 115.15 116.66 1p2x h HIS 112 Ca -0.00 -0.64 -0.07 0.00 -2.20 0.00 0.00 60.37 57.45 1p2x h HIS 112 Cb 0.30 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 1p2x h HIS 112 CO 0.00 1.48 0.13 0.78 -1.30 0.00 0.00 177.93 179.02 1p2x h GLY 113 N 0.28 1.18 1.34 5.26 0.00 0.71 -2.84 103.07 108.99 1p2x h GLY 113 Ca -0.19 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.38 1p2x h GLY 113 CO 0.24 0.71 -0.04 0.29 0.00 0.00 0.00 176.54 177.74 1p2x n ILE 114 N -4.22 0.00 -0.54 2.60 -5.35 -0.17 -4.93 119.36 106.74 1p2x n ILE 114 Ca 0.05 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 1p2x n ILE 114 Cb 0.28 -0.38 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 1p2x n ILE 114 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p2x n GLY 115 N 1.27 0.79 3.73 3.28 0.00 -1.07 -5.04 105.19 108.14 1p2x n GLY 115 Ca 0.15 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1p2x n GLY 115 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p2x s LEU 116 N 0.00 4.39 0.22 0.99 2.96 -0.13 -4.92 118.68 122.19 1p2x s LEU 116 Ca 0.00 2.38 -0.31 0.00 -0.22 0.00 0.00 54.13 55.98 1p2x s LEU 116 Cb 0.00 -3.60 -0.15 0.00 0.50 0.00 0.00 46.19 42.94 1p2x s LEU 116 CO 0.00 -0.60 1.14 -2.65 -1.32 0.00 0.00 176.35 172.91 1p2x n PRO 117 N 3.27 1.33 0.16 0.98 -0.02 -1.26 -4.73 135.00 134.74 1p2x n PRO 117 Ca 0.09 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 62.12 1p2x n PRO 117 Cb 0.42 -1.94 0.59 0.00 -0.02 0.00 0.00 33.50 32.55 1p2x n PRO 117 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p2x h GLU 118 N 2.98 0.14 -0.04 -0.52 5.08 -1.95 -1.85 114.58 118.42 1p2x h GLU 118 Ca -0.42 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 57.94 1p2x h GLU 118 Cb 1.33 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 1p2x h GLU 118 CO 0.67 0.09 0.17 0.97 -1.00 0.00 0.00 179.01 179.91 1p2x h ILE 119 N 0.15 0.10 0.00 3.13 2.10 -2.03 0.50 117.51 121.46 1p2x h ILE 119 Ca 0.07 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.01 1p2x h ILE 119 Cb 0.09 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 36.66 1p2x h ILE 119 CO -0.01 0.00 -0.68 0.49 -1.08 0.00 0.00 178.15 176.87 1p2x n PHE 120 N -3.16 0.24 -1.53 2.19 0.99 -0.69 -4.95 117.46 110.55 1p2x n PHE 120 Ca -0.02 0.07 -0.31 0.00 -0.00 0.00 0.00 57.45 57.19 1p2x n PHE 120 Cb 0.24 -0.42 0.06 0.00 -1.00 0.00 0.00 39.48 38.35 1p2x n PHE 120 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 1p2x s HIS 121 N -3.10 3.04 0.25 1.38 3.76 0.16 -4.11 115.29 116.68 1p2x s HIS 121 Ca 0.08 1.44 0.04 0.00 -0.15 0.00 0.00 55.06 56.47 1p2x s HIS 121 Cb 0.15 -2.90 -0.05 0.00 1.11 0.00 0.00 32.58 30.89 1p2x s HIS 121 CO 0.73 -1.31 -0.02 -0.59 -0.85 0.00 0.00 174.74 172.71 1p2x s PHE 122 N -3.03 1.69 0.28 1.40 -0.12 -1.26 -4.99 117.98 111.96 1p2x s PHE 122 Ca 0.58 -0.86 0.06 0.00 -0.05 0.00 0.00 56.93 56.67 1p2x s PHE 122 Cb -0.14 -0.98 -0.02 0.00 -0.63 0.00 0.00 43.02 41.24 1p2x s PHE 122 CO 0.55 0.06 0.40 -1.21 -0.05 0.00 0.00 175.22 174.97 1p2x s GLU 123 N -3.82 3.28 0.24 1.99 0.41 -1.26 -5.02 118.70 114.52 1p2x s GLU 123 Ca 0.29 -0.88 -0.05 0.00 -0.41 0.00 0.00 54.97 53.92 1p2x s GLU 123 Cb 0.05 -2.85 0.36 0.00 -1.78 0.00 0.00 34.13 29.92 1p2x s GLU 123 CO 0.10 0.27 1.82 1.25 -0.49 0.00 0.00 175.26 178.20 1p2x h LEU 124 N 1.06 0.68 -1.65 1.80 5.85 -2.00 -1.90 115.31 119.14 1p2x h LEU 124 Ca -0.49 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1p2x h LEU 124 Cb 1.24 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1p2x h LEU 124 CO 0.57 0.41 0.14 0.74 -0.34 0.00 0.00 178.44 179.95 1p2x h THR 125 N 0.80 1.09 -0.30 1.05 2.02 -1.97 0.10 112.91 115.71 1p2x h THR 125 Ca 0.38 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 1p2x h THR 125 Cb 0.31 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1p2x h THR 125 CO -0.23 0.10 0.11 0.44 0.37 0.00 0.00 175.52 176.32 1p2x h ASP 126 N 0.37 0.38 0.00 4.18 3.32 -1.66 -2.52 116.42 120.49 1p2x h ASP 126 Ca 0.10 -0.03 -0.26 0.00 0.02 0.00 0.00 57.03 56.86 1p2x h ASP 126 Cb 0.03 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1p2x h ASP 126 CO -0.01 0.35 -1.78 0.00 -1.72 0.00 0.00 179.24 176.08 1p2x n ILE 127 N -4.41 1.20 0.35 0.35 3.06 -0.93 -1.53 119.36 117.45 1p2x n ILE 127 Ca 0.01 -0.16 -0.18 0.00 -2.50 0.00 0.00 62.75 59.92 1p2x n ILE 127 Cb 0.14 -1.87 -0.10 0.00 0.54 0.00 0.00 39.64 38.35 1p2x n ILE 127 CO 0.00 0.00 0.00 0.22 -2.50 0.00 0.00 176.55 174.27 1p2x h TYR 128 N -0.73 -1.32 0.00 9.51 3.20 -0.96 -1.46 116.97 125.20 1p2x h TYR 128 Ca -0.39 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1p2x h TYR 128 Cb 1.27 0.49 0.00 0.00 1.54 0.00 0.00 36.73 40.03 1p2x h TYR 128 CO -0.13 -0.68 0.00 0.39 -1.64 0.00 0.00 178.16 176.10 1p2x n GLU 129 N -5.44 0.25 -3.52 1.82 1.02 -1.18 -4.93 120.64 108.66 1p2x n GLU 129 Ca -0.13 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.79 1p2x n GLU 129 Cb 0.47 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.46 1p2x n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p2x n GLY 130 N 1.37 -0.45 0.13 0.62 0.00 -0.55 -4.92 105.19 101.39 1p2x n GLY 130 Ca 0.11 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.45 1p2x n GLY 130 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p2x h LYS 131 N -2.46 0.00 -0.39 1.61 2.10 -1.03 -3.40 116.57 112.99 1p2x h LYS 131 Ca -0.55 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 57.82 1p2x h LYS 131 Cb 1.35 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 32.49 1p2x h LYS 131 CO 0.52 0.00 -0.61 -1.71 -2.00 0.00 0.00 179.45 175.66 1p2x n ASN 132 N -2.51 -2.24 0.14 7.07 2.85 -0.58 -4.92 115.26 115.07 1p2x n ASN 132 Ca 0.04 -3.23 0.02 0.00 -0.11 0.00 0.00 54.58 51.30 1p2x n ASN 132 Cb 0.47 1.36 0.37 0.00 1.24 0.00 0.00 39.78 43.22 1p2x n ASN 132 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1p2x h LEU 133 N 3.88 0.16 -2.28 1.20 3.38 -1.77 -2.66 115.31 117.22 1p2x h LEU 133 Ca -0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1p2x h LEU 133 Cb 1.01 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1p2x h LEU 133 CO 0.34 0.41 -0.03 -0.65 0.09 0.00 0.00 178.44 178.59 1p2x h PRO 134 N 0.15 0.00 0.00 1.13 0.11 -1.94 -0.79 132.00 130.66 1p2x h PRO 134 Ca 0.03 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 1p2x h PRO 134 Cb 0.51 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1p2x h PRO 134 CO 0.03 0.03 -0.39 -0.22 -0.21 0.00 0.00 178.00 177.25 1p2x h LYS 135 N 0.00 0.00 -0.04 1.05 3.64 -1.86 -0.58 116.57 118.78 1p2x h LYS 135 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1p2x h LYS 135 Cb 0.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1p2x h LYS 135 CO 0.00 0.39 -0.05 0.28 -2.27 0.00 0.00 179.45 177.80 1p2x h VAL 136 N 0.00 1.40 -0.98 2.00 2.07 -1.24 0.28 116.25 119.79 1p2x h VAL 136 Ca -0.00 -1.27 0.05 0.00 0.82 0.00 0.00 66.70 66.30 1p2x h VAL 136 Cb 0.96 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.84 1p2x h VAL 136 CO 0.05 0.34 0.64 0.40 0.02 0.00 0.00 177.57 179.02 1p2x h ILE 137 N -0.39 1.13 -0.28 4.57 1.08 -1.32 0.39 117.51 122.69 1p2x h ILE 137 Ca 0.00 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 1p2x h ILE 137 Cb 0.58 -0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1p2x h ILE 137 CO 0.01 0.22 0.10 0.22 -0.69 0.00 0.00 178.15 178.01 1p2x h TYR 138 N 1.19 0.43 -0.83 1.37 3.20 -1.01 -2.05 116.97 119.27 1p2x h TYR 138 Ca 0.41 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.26 1p2x h TYR 138 Cb 0.09 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 1p2x h TYR 138 CO -0.00 0.44 0.54 0.00 -1.64 0.00 0.00 178.16 177.51 1p2x h ILE 140 N 1.09 1.23 -0.18 0.00 2.04 -0.66 -0.49 117.51 120.54 1p2x h ILE 140 Ca 0.32 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 1p2x h ILE 140 Cb -0.06 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1p2x h ILE 140 CO -0.09 0.28 0.01 0.45 0.00 0.00 0.00 178.15 178.80 1p2x h HIS 141 N 0.98 0.33 -0.56 1.37 3.86 -0.84 -1.31 115.15 118.98 1p2x h HIS 141 Ca 0.23 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1p2x h HIS 141 Cb 0.15 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 1p2x h HIS 141 CO 0.01 0.50 0.32 0.00 0.86 0.00 0.00 177.93 179.62 1p2x h ALA 142 N 0.79 0.71 -0.45 2.45 0.00 -1.09 -1.97 119.26 119.71 1p2x h ALA 142 Ca 0.05 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1p2x h ALA 142 Cb 0.36 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1p2x h ALA 142 CO 0.01 0.22 0.28 1.25 0.00 0.00 0.00 179.25 181.01 1p2x h LEU 143 N 0.75 0.47 -0.83 0.00 5.85 -1.04 0.02 115.31 120.53 1p2x h LEU 143 Ca 0.20 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.00 1p2x h LEU 143 Cb 0.02 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.87 1p2x h LEU 143 CO -0.03 0.34 0.49 0.77 -0.34 0.00 0.00 178.44 179.67 1p2x h SER 144 N 0.57 0.72 -0.34 1.25 4.64 -0.64 -0.27 113.55 119.48 1p2x h SER 144 Ca 0.17 0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.36 1p2x h SER 144 Cb -0.03 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1p2x h SER 144 CO -0.06 0.43 -0.44 1.88 -0.87 0.00 0.00 176.83 177.78 1p2x h TYR 145 N 0.84 1.11 -0.98 4.77 -1.99 -0.98 0.25 116.97 120.00 1p2x h TYR 145 Ca 0.39 -0.35 0.02 0.00 2.00 0.00 0.00 58.73 60.78 1p2x h TYR 145 Cb 0.30 -0.23 -0.05 0.00 2.00 0.00 0.00 36.73 38.76 1p2x h TYR 145 CO -0.05 1.18 0.65 0.35 -0.00 0.00 0.00 178.16 180.29 1p2x h PHE 146 N 0.73 1.22 0.10 4.88 3.57 0.01 -0.94 116.94 126.51 1p2x h PHE 146 Ca 0.05 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.36 1p2x h PHE 146 Cb 1.04 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.37 1p2x h PHE 146 CO 0.07 0.75 -1.07 -0.07 -2.23 0.00 0.00 178.31 175.75 1p2x h LEU 147 N 1.30 0.33 -1.37 0.59 3.38 -1.01 -3.33 115.31 115.20 1p2x h LEU 147 Ca 0.37 -0.87 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 1p2x h LEU 147 Cb -0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1p2x h LEU 147 CO -0.09 1.48 0.03 0.77 0.09 0.00 0.00 178.44 180.72 1p2x h SER 148 N -0.46 0.42 0.30 -0.43 4.64 -0.45 -0.67 113.55 116.90 1p2x h SER 148 Ca -0.23 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 1p2x h SER 148 Cb 1.60 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1p2x h SER 148 CO 0.05 0.46 -0.16 0.24 -0.87 0.00 0.00 176.83 176.55 1p2x h MET 149 N 0.44 0.00 -0.58 4.77 2.86 -1.32 -1.55 114.93 119.55 1p2x h MET 149 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1p2x h MET 149 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1p2x h MET 149 CO 0.00 0.16 0.00 1.04 1.06 0.00 0.00 176.91 179.17 1p2x n GLN 150 N -3.91 2.55 -3.22 1.72 6.02 -0.57 -4.95 117.38 115.02 1p2x n GLN 150 Ca -0.02 -2.39 -0.23 0.00 -0.01 0.00 0.00 57.00 54.35 1p2x n GLN 150 Cb 0.25 -1.53 0.02 0.00 1.02 0.00 0.00 30.24 30.00 1p2x n GLN 150 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1p2x n ASP 151 N 1.49 -4.96 -0.08 1.08 8.00 -0.58 -4.85 116.55 116.65 1p2x n ASP 151 Ca 0.22 -0.36 0.11 0.00 0.71 0.00 0.00 54.79 55.47 1p2x n ASP 151 Cb 0.59 -4.04 0.07 0.00 -0.02 0.00 0.00 41.12 37.72 1p2x n ASP 151 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1p2x n LEU 152 N -3.94 0.95 -3.62 0.64 4.77 -0.36 -4.97 117.00 110.47 1p2x n LEU 152 Ca -0.06 -0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 55.52 1p2x n LEU 152 Cb 0.58 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1p2x n LEU 152 CO 0.51 0.22 0.67 0.00 -1.33 0.00 0.00 177.39 177.45 1p2x s ALA 153 N -2.89 -1.71 0.64 -1.18 0.00 -1.24 -4.96 121.76 110.43 1p2x s ALA 153 Ca 0.12 0.54 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 1p2x s ALA 153 Cb 0.17 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 1p2x s ALA 153 CO 0.74 -0.86 1.14 -2.14 0.00 0.00 0.00 175.76 174.65 1p2x s PRO 154 N -3.27 2.80 0.46 0.00 0.02 -1.26 -3.96 135.00 129.78 1p2x s PRO 154 Ca 0.08 1.56 -0.20 0.00 0.02 0.00 0.00 61.00 62.46 1p2x s PRO 154 Cb -0.01 -1.94 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 1p2x s PRO 154 CO -0.04 -1.28 0.97 -1.25 -0.33 0.00 0.00 177.00 175.07 1p2x s PRO 155 N -3.81 4.09 0.44 5.54 0.04 -1.26 -4.59 135.00 135.45 1p2x s PRO 155 Ca 0.71 1.13 -0.24 0.00 0.04 0.00 0.00 61.00 62.64 1p2x s PRO 155 Cb -0.24 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.07 1p2x s PRO 155 CO 0.38 -0.16 1.20 -1.17 0.04 0.00 0.00 177.00 177.30 1p2x s LEU 156 N -3.42 4.08 -0.24 -3.56 0.20 -1.26 -4.98 118.68 109.49 1p2x s LEU 156 Ca 0.62 2.40 -0.07 0.00 0.69 0.00 0.00 54.13 57.77 1p2x s LEU 156 Cb -0.10 -4.14 -0.03 0.00 -0.43 0.00 0.00 46.19 41.49 1p2x s LEU 156 CO 0.18 -0.90 0.06 -0.63 -0.29 0.00 0.00 176.35 174.77 1p2x s ILE 157 N -1.45 4.26 0.28 6.68 -1.09 -1.26 -5.08 121.20 123.54 1p2x s ILE 157 Ca 0.62 -0.19 -0.30 0.00 -2.23 0.00 0.00 60.65 58.54 1p2x s ILE 157 Cb -0.31 -2.98 -0.13 0.00 -1.58 0.00 0.00 42.46 37.45 1p2x s ILE 157 CO 0.39 0.35 1.40 0.29 -1.23 0.00 0.00 174.94 176.14 1p2x n LYS 158 N 4.82 2.16 -1.78 2.79 5.02 -1.26 -4.81 118.16 125.09 1p2x n LYS 158 Ca -0.16 0.76 -0.41 0.00 -2.02 0.00 0.00 58.31 56.48 1p2x n LYS 158 Cb 0.51 -2.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.10 1p2x n LYS 158 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1p2x s SER 159 N 0.14 6.35 0.46 4.39 1.04 -1.26 -4.92 113.70 119.90 1p2x s SER 159 Ca 0.64 3.01 -0.23 0.00 0.48 0.00 0.00 55.95 59.85 1p2x s SER 159 Cb -0.60 -2.65 -0.09 0.00 0.10 0.00 0.00 66.02 62.77 1p2x s SER 159 CO 0.53 -0.90 1.01 -0.67 0.98 0.00 0.00 173.24 174.19 1p2x n ASP 160 N 1.27 1.21 0.26 7.02 -0.08 -1.26 -4.86 116.55 120.11 1p2x n ASP 160 Ca 0.04 0.98 0.10 0.00 -1.51 0.00 0.00 54.79 54.41 1p2x n ASP 160 Cb 0.38 -1.37 0.67 0.00 2.34 0.00 0.00 41.12 43.15 1p2x n ASP 160 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1p2x h GLU 161 N 1.33 0.00 -0.61 -0.67 4.39 -2.05 -2.47 114.58 114.51 1p2x h GLU 161 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1p2x h GLU 161 Cb 1.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1p2x h GLU 161 CO 0.56 0.11 0.00 0.09 -1.16 0.00 0.00 179.01 178.60 1p2x n ASN 162 N -4.02 4.47 -4.73 1.42 3.02 -1.26 -4.95 115.26 109.20 1p2x n ASN 162 Ca -0.02 -2.40 -0.42 0.00 -0.03 0.00 0.00 54.58 51.71 1p2x n ASN 162 Cb 0.19 -0.54 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 1p2x n ASN 162 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1p2x s LEU 163 N -1.75 4.38 0.11 3.41 2.96 -0.93 -5.00 118.68 121.86 1p2x s LEU 163 Ca 0.48 2.51 0.03 0.00 -0.22 0.00 0.00 54.13 56.94 1p2x s LEU 163 Cb 0.30 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 1p2x s LEU 163 CO 0.24 -0.71 -0.09 -0.94 -1.32 0.00 0.00 176.35 173.53 1p2x s SER 164 N 0.86 1.47 0.21 3.68 1.04 -1.26 -5.02 113.70 114.68 1p2x s SER 164 Ca 0.64 -0.94 0.08 0.00 0.48 0.00 0.00 55.95 56.21 1p2x s SER 164 Cb -0.40 0.03 -0.05 0.00 0.10 0.00 0.00 66.02 65.70 1p2x s SER 164 CO 0.34 -0.35 -0.14 -0.36 0.98 0.00 0.00 173.24 173.71 1p2x s PHE 165 N -3.11 1.72 0.81 5.02 0.40 -1.26 -5.13 117.98 116.44 1p2x s PHE 165 Ca 0.11 -0.57 -0.12 0.00 -0.60 0.00 0.00 56.93 55.75 1p2x s PHE 165 Cb 0.01 -0.80 0.09 0.00 0.51 0.00 0.00 43.02 42.83 1p2x s PHE 165 CO -0.01 0.37 1.17 0.95 0.70 0.00 0.00 175.22 178.39 1p2x s THR 166 N -2.96 2.31 0.37 0.64 -4.23 -1.26 -4.86 115.64 105.65 1p2x s THR 166 Ca 0.23 0.12 0.07 0.00 -1.18 0.00 0.00 61.69 60.93 1p2x s THR 166 Cb -0.01 -2.46 0.19 0.00 1.34 0.00 0.00 72.50 71.56 1p2x s THR 166 CO 0.07 -0.11 1.94 0.44 -0.54 0.00 0.00 174.62 176.42 1p2x h ASP 167 N -1.04 0.41 -0.31 3.99 3.32 -2.00 -2.55 116.42 118.24 1p2x h ASP 167 Ca -0.45 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 1p2x h ASP 167 Cb 1.28 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1p2x h ASP 167 CO 0.46 0.45 0.10 -0.33 -1.72 0.00 0.00 179.24 178.20 1p2x h GLU 168 N 0.44 0.49 -0.74 3.56 3.07 -1.99 -1.45 114.58 117.95 1p2x h GLU 168 Ca 0.10 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1p2x h GLU 168 Cb 0.23 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 1p2x h GLU 168 CO 0.00 0.53 0.37 -0.44 -1.40 0.00 0.00 179.01 178.08 1p2x h ASP 169 N 0.35 0.94 -0.22 1.42 3.32 -1.87 -0.75 116.42 119.61 1p2x h ASP 169 Ca 0.10 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1p2x h ASP 169 Cb 0.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1p2x h ASP 169 CO -0.00 0.78 0.04 0.58 -1.72 0.00 0.00 179.24 178.92 1p2x h VAL 170 N 1.05 1.23 -0.53 -1.35 2.07 -1.28 -2.74 116.25 114.69 1p2x h VAL 170 Ca 0.26 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1p2x h VAL 170 Cb 0.08 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1p2x h VAL 170 CO -0.04 0.23 0.22 0.28 0.02 0.00 0.00 177.57 178.29 1p2x h SER 171 N 0.16 0.68 -0.69 0.57 0.02 -0.94 -0.71 113.55 112.65 1p2x h SER 171 Ca 0.07 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1p2x h SER 171 Cb 0.32 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1p2x h SER 171 CO 0.00 0.61 0.42 0.40 -1.14 0.00 0.00 176.83 177.13 1p2x h ILE 172 N 0.75 1.19 -0.41 3.27 1.08 -1.00 0.38 117.51 122.77 1p2x h ILE 172 Ca 0.18 -0.42 -0.09 0.00 -0.39 0.00 0.00 64.86 64.14 1p2x h ILE 172 Cb 0.13 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 1p2x h ILE 172 CO -0.02 0.20 -0.10 0.40 -0.69 0.00 0.00 178.15 177.94 1p2x h ILE 173 N 0.94 1.27 -0.35 -0.67 1.08 -1.06 0.21 117.51 118.92 1p2x h ILE 173 Ca 0.25 -1.19 0.06 0.00 -0.39 0.00 0.00 64.86 63.59 1p2x h ILE 173 Cb -0.04 1.20 -0.06 0.00 -3.07 0.00 0.00 36.82 34.84 1p2x h ILE 173 CO -0.05 0.40 -0.01 0.58 -0.69 0.00 0.00 178.15 178.39 1p2x h VAL 174 N 0.62 0.73 -0.57 1.67 2.07 -0.73 0.10 116.25 120.13 1p2x h VAL 174 Ca 0.10 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1p2x h VAL 174 Cb 0.63 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1p2x h VAL 174 CO 0.04 0.02 0.34 -0.09 0.02 0.00 0.00 177.57 177.90 1p2x h ARG 175 N 0.09 0.78 -0.47 1.57 2.43 -0.69 -1.59 114.38 116.50 1p2x h ARG 175 Ca 0.17 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1p2x h ARG 175 Cb 0.24 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1p2x h ARG 175 CO -0.29 0.57 0.29 -0.09 -1.51 0.00 0.00 179.97 178.93 1p2x h ARG 176 N 0.77 0.56 -0.06 0.20 2.43 -0.30 -2.54 114.38 115.44 1p2x h ARG 176 Ca 0.20 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1p2x h ARG 176 Cb -0.01 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1p2x h ARG 176 CO -0.04 0.37 -0.41 -0.07 -1.51 0.00 0.00 179.97 178.31 1p2x h LEU 177 N 0.58 0.13 -0.23 3.80 3.38 -0.72 0.06 115.31 122.31 1p2x h LEU 177 Ca 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1p2x h LEU 177 Cb -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1p2x h LEU 177 CO -0.07 0.53 0.09 0.03 0.09 0.00 0.00 178.44 179.11 1p2x h ARG 178 N 0.11 0.35 0.00 1.13 3.08 -0.98 -2.83 114.38 115.24 1p2x h ARG 178 Ca 0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1p2x h ARG 178 Cb 0.78 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1p2x h ARG 178 CO 0.06 0.40 -0.02 1.04 -1.07 0.00 0.00 179.97 180.38 1p2x n GLN 179 N -4.80 0.21 -3.18 0.04 6.02 -0.99 -4.79 117.38 109.89 1p2x n GLN 179 Ca -0.03 0.17 -0.39 0.00 -0.01 0.00 0.00 57.00 56.73 1p2x n GLN 179 Cb 0.13 -1.74 -0.05 0.00 1.02 0.00 0.00 30.24 29.60 1p2x n GLN 179 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1p2x s SER 180 N -4.19 6.96 -0.36 1.08 0.15 -0.01 -4.97 113.70 112.37 1p2x s SER 180 Ca 0.11 1.15 0.08 0.00 0.70 0.00 0.00 55.95 57.99 1p2x s SER 180 Cb 0.14 -2.37 0.64 0.00 -1.71 0.00 0.00 66.02 62.72 1p2x s SER 180 CO 0.59 0.06 1.74 0.59 1.20 0.00 0.00 173.24 177.41 1p2x n ASN 181 N 2.96 3.72 -4.65 5.45 4.13 -1.26 -4.86 115.26 120.75 1p2x n ASN 181 Ca -0.06 -3.51 -0.34 0.00 1.68 0.00 0.00 54.58 52.36 1p2x n ASN 181 Cb 0.51 -0.74 -0.10 0.00 -1.54 0.00 0.00 39.78 37.91 1p2x n ASN 181 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1p2x s VAL 182 N -3.17 4.06 -0.08 2.41 -7.23 -1.26 -5.10 120.40 110.02 1p2x s VAL 182 Ca 0.52 -0.48 -0.21 0.00 -1.81 0.00 0.00 61.98 60.00 1p2x s VAL 182 Cb 0.44 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 1p2x s VAL 182 CO 0.09 0.50 0.60 -0.63 -0.31 0.00 0.00 175.10 175.34 1p2x s ILE 183 N -0.96 5.09 0.35 -0.62 -1.09 -1.26 -5.04 121.20 117.68 1p2x s ILE 183 Ca 0.16 1.23 -0.29 0.00 -2.23 0.00 0.00 60.65 59.52 1p2x s ILE 183 Cb -0.11 -3.94 -0.11 0.00 -1.58 0.00 0.00 42.46 36.71 1p2x s ILE 183 CO 0.06 0.30 1.50 0.18 -1.23 0.00 0.00 174.94 175.74 1p2x n LEU 184 N 3.64 4.55 -4.61 2.97 4.77 -1.26 -4.97 117.00 122.09 1p2x n LEU 184 Ca -0.04 1.20 -0.29 0.00 -0.03 0.00 0.00 56.01 56.86 1p2x n LEU 184 Cb 0.51 -1.60 0.20 0.00 -2.33 0.00 0.00 43.42 40.21 1p2x n LEU 184 CO 0.45 0.09 0.59 -2.16 -1.33 0.00 0.00 177.39 175.04 1p2x s PRO 185 N -1.65 -0.06 -1.28 3.23 0.04 -1.26 -4.93 135.00 129.08 1p2x s PRO 185 Ca 0.56 0.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.17 1p2x s PRO 185 Cb -0.49 -1.67 0.15 0.00 0.04 0.00 0.00 34.50 32.53 1p2x s PRO 185 CO 0.60 -3.10 1.76 -1.71 0.04 0.00 0.00 177.00 174.59 1p2x n ASN 186 N -4.46 5.01 -0.12 6.66 2.85 -1.26 -4.77 115.26 119.18 1p2x n ASN 186 Ca 0.05 -3.03 0.00 0.00 -0.11 0.00 0.00 54.58 51.48 1p2x n ASN 186 Cb 0.56 -1.54 0.27 0.00 1.24 0.00 0.00 39.78 40.31 1p2x n ASN 186 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 1p2x h PHE 187 N 6.31 0.77 0.00 1.20 -1.00 -1.98 -2.97 116.94 119.26 1p2x h PHE 187 Ca 0.39 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 61.13 1p2x h PHE 187 Cb 0.72 -0.25 -0.00 0.00 3.61 0.00 0.00 35.95 40.03 1p2x h PHE 187 CO 1.23 0.56 -0.10 -0.22 -1.61 0.00 0.00 178.31 178.18 1p2x h LYS 188 N 0.79 0.00 -0.09 1.51 3.64 -2.02 -2.17 116.57 118.22 1p2x h LYS 188 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1p2x h LYS 188 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1p2x h LYS 188 CO -0.03 0.10 0.00 0.00 -2.27 0.00 0.00 179.45 177.25 1p2x n ALA 189 N -2.49 2.54 1.81 5.00 0.00 -1.12 -5.31 120.51 120.93 1p2x n ALA 189 Ca -0.03 -0.26 0.15 0.00 0.00 0.00 0.00 53.44 53.30 1p2x n ALA 189 Cb 0.17 -1.13 0.79 0.00 0.00 0.00 0.00 19.45 19.28 1p2x n ALA 189 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78