#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rci n ASN 42 N 0.00 3.89 -4.51 3.42 5.03 -1.26 -4.55 115.26 117.28 2rci n ASN 42 Ca 0.00 -2.00 -0.30 0.00 0.87 0.00 0.00 54.58 53.15 2rci n ASN 42 Cb 0.00 -0.46 -0.11 0.00 -1.02 0.00 0.00 39.78 38.18 2rci n ASN 42 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2rci s PHE 43 N -1.04 2.62 -0.55 3.10 0.08 -1.26 -4.24 117.98 116.70 2rci s PHE 43 Ca 0.47 -0.22 -0.28 0.00 0.12 0.00 0.00 56.93 57.03 2rci s PHE 43 Cb 0.25 -1.42 0.03 0.00 -0.57 0.00 0.00 43.02 41.31 2rci s PHE 43 CO 0.33 0.36 1.16 1.21 -0.10 0.00 0.00 175.22 178.19 2rci s ASN 44 N -1.94 6.50 -0.08 1.36 3.84 0.10 -4.76 114.94 119.96 2rci s ASN 44 Ca 0.18 0.20 -0.20 0.00 0.21 0.00 0.00 52.86 53.25 2rci s ASN 44 Cb -0.11 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 38.00 2rci s ASN 44 CO 0.10 -1.40 0.55 -1.61 -2.79 0.00 0.00 177.10 171.95 2rci s GLU 45 N 4.76 4.34 -0.20 0.43 2.02 -1.26 -0.95 118.70 127.83 2rci s GLU 45 Ca 0.44 0.60 -0.01 0.00 0.02 0.00 0.00 54.97 56.03 2rci s GLU 45 Cb -0.07 -3.41 0.06 0.00 0.10 0.00 0.00 34.13 30.80 2rci s GLU 45 CO 0.27 0.21 -0.02 0.42 0.02 0.00 0.00 175.26 176.16 2rci s ILE 46 N 0.41 1.06 -0.26 -1.63 1.01 0.14 -4.94 121.20 116.98 2rci s ILE 46 Ca 0.30 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.98 2rci s ILE 46 Cb -0.16 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 2rci s ILE 46 CO 0.14 -0.10 0.23 -0.36 0.00 0.00 0.00 174.94 174.85 2rci s PHE 47 N 1.62 3.26 -0.65 3.97 0.08 -1.26 -1.52 117.98 123.48 2rci s PHE 47 Ca -0.03 0.24 0.05 0.00 0.12 0.00 0.00 56.93 57.32 2rci s PHE 47 Cb -0.17 -2.40 0.20 0.00 -0.57 0.00 0.00 43.02 40.07 2rci s PHE 47 CO -0.07 -0.11 0.57 0.98 -0.10 0.00 0.00 175.22 176.49 2rci n TYR 48 N 4.88 2.86 -4.02 0.36 9.36 0.67 -4.96 117.16 126.30 2rci n TYR 48 Ca -0.13 -4.14 -0.08 0.00 3.32 0.00 0.00 57.90 56.87 2rci n TYR 48 Cb 0.52 -0.52 -0.10 0.00 -0.63 0.00 0.00 39.34 38.61 2rci n TYR 48 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2rci s VAL 49 N -1.66 0.18 0.50 2.97 -7.23 -1.26 -0.66 120.40 113.24 2rci s VAL 49 Ca 0.31 -1.48 -0.22 0.00 -1.81 0.00 0.00 61.98 58.78 2rci s VAL 49 Cb 0.04 -1.20 -0.06 0.00 0.56 0.00 0.00 36.38 35.72 2rci s VAL 49 CO -0.12 -0.82 1.20 -1.61 -0.31 0.00 0.00 175.10 173.45 2rci s GLU 50 N -3.31 3.51 0.42 4.82 2.02 -1.26 -4.93 118.70 119.97 2rci s GLU 50 Ca 0.01 1.85 0.13 0.00 0.02 0.00 0.00 54.97 56.98 2rci s GLU 50 Cb 0.03 -2.28 0.98 0.00 0.10 0.00 0.00 34.13 32.96 2rci s GLU 50 CO -0.08 -0.78 1.95 -1.35 0.02 0.00 0.00 175.26 175.03 2rci h PRO 51 N 1.72 0.46 0.00 0.39 0.11 -2.01 -0.65 132.00 132.02 2rci h PRO 51 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2rci h PRO 51 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2rci h PRO 51 CO 0.59 0.31 0.00 -0.56 -0.21 0.00 0.00 178.00 178.12 2rci h GLN 52 N 0.48 0.00 -0.20 1.05 3.07 -2.05 -1.93 115.11 115.52 2rci h GLN 52 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.06 2rci h GLN 52 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.17 2rci h GLN 52 CO -0.10 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.48 2rci n TYR 53 N -2.41 0.26 -0.34 0.06 4.01 -0.26 -4.60 117.16 113.87 2rci n TYR 53 Ca 0.00 -0.26 0.06 0.00 -0.16 0.00 0.00 57.90 57.55 2rci n TYR 53 Cb 0.16 -0.01 0.24 0.00 -0.31 0.00 0.00 39.34 39.41 2rci n TYR 53 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2rci h ILE 54 N 2.31 0.98 -0.30 -0.72 2.04 -1.26 -2.56 117.51 118.00 2rci h ILE 54 Ca 0.00 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.58 2rci h ILE 54 Cb 0.64 -0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 2rci h ILE 54 CO 0.00 0.18 -0.17 0.00 0.00 0.00 0.00 178.15 178.17 2rci h ALA 55 N 1.52 0.06 -0.52 1.87 0.00 -1.81 -0.10 119.26 120.28 2rci h ALA 55 Ca 0.46 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 2rci h ALA 55 Cb 0.38 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2rci h ALA 55 CO -0.21 -0.56 0.24 0.37 0.00 0.00 0.00 179.25 179.08 2rci h GLN 56 N -0.13 0.75 -0.75 0.00 4.15 -1.80 -1.32 115.11 116.00 2rci h GLN 56 Ca 0.16 -0.12 0.06 0.00 0.77 0.00 0.00 58.65 59.52 2rci h GLN 56 Cb 0.37 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.87 2rci h GLN 56 CO -0.38 0.63 0.44 0.00 -1.93 0.00 0.00 178.83 177.59 2rci h ALA 57 N 1.08 1.03 -0.39 3.38 0.00 -1.13 -1.28 119.26 121.95 2rci h ALA 57 Ca 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2rci h ALA 57 Cb 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2rci h ALA 57 CO -0.02 0.15 0.11 0.82 0.00 0.00 0.00 179.25 180.31 2rci h ILE 58 N 0.81 1.22 0.02 0.00 2.04 -0.62 -0.86 117.51 120.11 2rci h ILE 58 Ca 0.33 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.46 2rci h ILE 58 Cb 0.19 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2rci h ILE 58 CO -0.18 0.26 -0.05 -0.09 0.00 0.00 0.00 178.15 178.09 2rci h ARG 59 N 0.49 -0.09 -0.45 2.37 2.43 -0.94 0.04 114.38 118.22 2rci h ARG 59 Ca 0.12 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 2rci h ARG 59 Cb 0.28 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2rci h ARG 59 CO -0.00 -0.06 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.09 2rci h LEU 60 N -0.10 0.96 -0.28 3.80 3.38 -1.17 -0.73 115.31 121.18 2rci h LEU 60 Ca 0.02 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 2rci h LEU 60 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2rci h LEU 60 CO -0.04 1.15 0.17 0.74 0.09 0.00 0.00 178.44 180.55 2rci h THR 61 N 0.80 1.09 -0.92 0.22 2.02 -1.06 -2.42 112.91 112.65 2rci h THR 61 Ca 0.10 -0.21 0.10 0.00 0.77 0.00 0.00 66.41 67.17 2rci h THR 61 Cb 0.81 0.74 -0.08 0.00 -1.74 0.00 0.00 68.15 67.88 2rci h THR 61 CO 0.07 0.09 0.56 0.78 0.37 0.00 0.00 175.52 177.39 2rci h ASN 62 N 0.36 0.82 -0.73 4.18 2.35 -0.62 -2.70 115.58 119.23 2rci h ASN 62 Ca 0.10 0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2rci h ASN 62 Cb 0.00 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2rci h ASN 62 CO -0.02 0.47 0.27 0.74 -1.65 0.00 0.00 177.43 177.24 2rci h THR 63 N 0.92 1.25 0.00 2.81 2.02 -0.76 -2.62 112.91 116.53 2rci h THR 63 Ca 0.44 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2rci h THR 63 Cb 0.38 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2rci h THR 63 CO -0.24 0.33 0.00 0.49 0.37 0.00 0.00 175.52 176.47 2rci n PHE 64 N -4.32 0.39 -0.17 3.16 3.01 -0.94 -2.51 117.46 116.07 2rci n PHE 64 Ca 0.06 0.14 0.24 0.00 1.01 0.00 0.00 57.45 58.89 2rci n PHE 64 Cb 0.19 -0.72 0.64 0.00 -0.01 0.00 0.00 39.48 39.58 2rci n PHE 64 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2rci h GLN 65 N 0.00 0.14 0.00 -1.08 1.08 -1.32 -1.62 115.11 112.30 2rci h GLN 65 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2rci h GLN 65 Cb 0.41 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2rci h GLN 65 CO 0.00 0.09 0.00 0.78 -0.95 0.00 0.00 178.83 178.75 2rci h GLY 66 N 0.15 0.00 0.26 3.46 0.00 -1.66 -2.02 103.07 103.26 2rci h GLY 66 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2rci h GLY 66 CO -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.43 2rci n ALA 67 N -1.93 2.68 -2.67 3.60 0.00 -0.61 -4.86 120.51 116.72 2rci n ALA 67 Ca -0.02 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 2rci n ALA 67 Cb 0.07 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.18 2rci n ALA 67 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rci s ILE 68 N -2.13 4.94 0.20 0.00 -1.09 -0.76 0.21 121.20 122.56 2rci s ILE 68 Ca 0.38 1.47 -0.31 0.00 -2.23 0.00 0.00 60.65 59.95 2rci s ILE 68 Cb 0.21 -4.06 -0.11 0.00 -1.58 0.00 0.00 42.46 36.92 2rci s ILE 68 CO 0.39 0.07 1.59 -0.62 -1.23 0.00 0.00 174.94 175.14 2rci s ASP 69 N 1.15 6.52 0.53 3.58 -1.08 0.30 -4.90 116.67 122.78 2rci s ASP 69 Ca 0.35 2.72 0.35 0.00 -0.52 0.00 0.00 52.55 55.45 2rci s ASP 69 Cb -0.16 -2.60 1.57 0.00 -1.46 0.00 0.00 42.92 40.27 2rci s ASP 69 CO 0.12 -0.86 2.03 1.55 0.52 0.00 0.00 175.17 178.53 2rci h PRO 70 N 6.35 0.00 0.00 4.34 0.13 -1.96 -1.25 132.00 139.61 2rci h PRO 70 Ca -0.44 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.40 2rci h PRO 70 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2rci h PRO 70 CO 0.89 0.00 -1.93 1.28 -0.23 0.00 0.00 178.00 178.01 2rci n LEU 71 N -2.94 1.66 0.15 1.56 4.77 -1.26 -4.61 117.00 116.33 2rci n LEU 71 Ca -0.00 0.28 0.05 0.00 -0.03 0.00 0.00 56.01 56.31 2rci n LEU 71 Cb 0.23 -0.67 0.05 0.00 -2.33 0.00 0.00 43.42 40.69 2rci n LEU 71 CO 0.24 0.27 0.48 0.71 -1.33 0.00 0.00 177.39 177.76 2rci h THR 72 N -0.82 0.61 -0.71 -5.08 1.35 -1.99 -3.47 112.91 102.80 2rci h THR 72 Ca -0.44 -1.89 -0.31 0.00 -0.55 0.00 0.00 66.41 63.22 2rci h THR 72 Cb 1.34 2.27 -0.12 0.00 -1.73 0.00 0.00 68.15 69.91 2rci h THR 72 CO -0.27 0.35 -0.28 0.18 -0.25 0.00 0.00 175.52 175.26 2rci n LEU 73 N -3.15 -1.02 -4.77 3.87 4.77 -0.47 -5.01 117.00 111.22 2rci n LEU 73 Ca 0.02 0.37 -0.30 0.00 -0.03 0.00 0.00 56.01 56.07 2rci n LEU 73 Cb 0.69 -2.33 0.11 0.00 -2.33 0.00 0.00 43.42 39.57 2rci n LEU 73 CO 0.39 -0.85 0.69 0.21 -1.33 0.00 0.00 177.39 176.51 2rci s ASN 74 N -2.75 4.01 -0.12 -1.43 2.47 -1.26 -4.69 114.94 111.16 2rci s ASN 74 Ca 0.00 1.35 -0.18 0.00 0.42 0.00 0.00 52.86 54.45 2rci s ASN 74 Cb 0.00 -2.06 -0.04 0.00 -1.45 0.00 0.00 41.25 37.70 2rci s ASN 74 CO 0.00 -2.28 0.48 0.12 -3.72 0.00 0.00 177.10 171.70 2rci s PHE 75 N -3.08 3.50 -0.43 0.43 5.36 -1.26 -0.54 117.98 121.96 2rci s PHE 75 Ca 0.62 0.88 -0.15 0.00 -0.96 0.00 0.00 56.93 57.32 2rci s PHE 75 Cb -0.16 -2.56 0.04 0.00 -0.34 0.00 0.00 43.02 40.00 2rci s PHE 75 CO 0.55 0.15 0.33 1.21 -1.46 0.00 0.00 175.22 176.00 2rci s ASN 76 N 0.66 6.12 0.17 6.13 3.84 0.13 -4.93 114.94 127.07 2rci s ASN 76 Ca 0.26 -1.04 -0.14 0.00 0.21 0.00 0.00 52.86 52.15 2rci s ASN 76 Cb -0.15 -2.17 0.10 0.00 -0.55 0.00 0.00 41.25 38.48 2rci s ASN 76 CO 0.10 -0.52 1.81 0.15 -2.79 0.00 0.00 177.10 175.85 2rci h PHE 77 N 8.67 0.54 -0.32 0.43 3.57 -1.97 0.25 116.94 128.11 2rci h PHE 77 Ca -0.27 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.24 2rci h PHE 77 Cb 1.12 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2rci h PHE 77 CO 0.58 0.30 0.19 1.49 -2.23 0.00 0.00 178.31 178.64 2rci h GLU 78 N 0.57 0.44 -0.64 1.11 4.81 -1.97 0.22 114.58 119.13 2rci h GLU 78 Ca 0.21 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2rci h GLU 78 Cb 0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2rci h GLU 78 CO -0.11 0.34 0.15 -0.22 -0.73 0.00 0.00 179.01 178.44 2rci h LYS 79 N 0.42 1.02 -0.90 1.92 1.63 -1.85 -1.08 116.57 117.72 2rci h LYS 79 Ca 0.12 -0.25 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 2rci h LYS 79 Cb 0.01 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.46 2rci h LYS 79 CO -0.02 0.92 0.59 0.00 -3.45 0.00 0.00 179.45 177.50 2rci h ALA 80 N 1.05 1.15 -0.50 5.00 0.00 -0.57 0.25 119.26 125.65 2rci h ALA 80 Ca 0.20 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2rci h ALA 80 Cb 0.37 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2rci h ALA 80 CO 0.00 0.51 -0.03 -0.07 0.00 0.00 0.00 179.25 179.66 2rci h LEU 81 N 1.20 0.83 -0.47 0.00 3.38 -0.70 -0.61 115.31 118.93 2rci h LEU 81 Ca 0.34 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2rci h LEU 81 Cb -0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2rci h LEU 81 CO -0.08 0.91 0.31 1.56 0.09 0.00 0.00 178.44 181.23 2rci h GLN 82 N 0.79 0.62 -0.10 1.13 1.08 -0.59 -0.92 115.11 117.13 2rci h GLN 82 Ca 0.14 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2rci h GLN 82 Cb 0.52 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2rci h GLN 82 CO 0.03 0.42 0.06 0.82 -0.95 0.00 0.00 178.83 179.20 2rci h ILE 83 N 0.64 1.06 -0.72 2.54 2.04 -0.70 -2.08 117.51 120.29 2rci h ILE 83 Ca 0.17 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2rci h ILE 83 Cb -0.06 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 2rci h ILE 83 CO -0.04 0.06 0.33 0.00 0.00 0.00 0.00 178.15 178.50 2rci h ALA 84 N 0.99 0.99 -0.20 1.87 0.00 -0.99 -1.27 119.26 120.65 2rci h ALA 84 Ca 0.03 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2rci h ALA 84 Cb 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2rci h ALA 84 CO -0.01 -0.10 0.14 -0.97 0.00 0.00 0.00 179.25 178.31 2rci h ASN 85 N 0.54 0.13 0.65 0.00 -1.24 -0.68 -2.35 115.58 112.62 2rci h ASN 85 Ca 0.37 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.37 2rci h ASN 85 Cb 0.44 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.46 2rci h ASN 85 CO -0.31 0.09 -0.18 0.61 -1.29 0.00 0.00 177.43 176.35 2rci n GLY 86 N -1.54 -1.25 3.74 1.57 0.00 -0.49 -4.91 105.19 102.31 2rci n GLY 86 Ca 0.01 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2rci n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rci s LEU 87 N -2.83 4.52 0.53 0.99 1.43 -0.89 -5.02 118.68 117.42 2rci s LEU 87 Ca 0.18 1.91 -0.19 0.00 -1.03 0.00 0.00 54.13 55.00 2rci s LEU 87 Cb 0.19 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.75 2rci s LEU 87 CO 0.56 -0.07 1.09 -2.16 0.23 0.00 0.00 176.35 176.01 2rci s PRO 88 N -0.34 3.47 -1.55 1.29 0.04 -1.26 -3.90 135.00 132.74 2rci s PRO 88 Ca 0.46 1.50 -0.14 0.00 0.04 0.00 0.00 61.00 62.86 2rci s PRO 88 Cb -0.26 -2.03 0.09 0.00 0.04 0.00 0.00 34.50 32.34 2rci s PRO 88 CO 0.32 -0.73 0.92 0.09 0.04 0.00 0.00 177.00 177.63 2rci n ASN 89 N -1.29 -4.20 -4.17 6.66 4.13 -1.26 -4.72 115.26 110.41 2rci n ASN 89 Ca 0.11 -0.83 -0.13 0.00 1.68 0.00 0.00 54.58 55.40 2rci n ASN 89 Cb 0.52 -3.66 -0.11 0.00 -1.54 0.00 0.00 39.78 34.99 2rci n ASN 89 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rci s ALA 90 N -3.34 1.04 0.05 5.41 0.00 -1.25 -1.51 121.76 122.17 2rci s ALA 90 Ca 0.62 -1.20 -0.14 0.00 0.00 0.00 0.00 51.96 51.24 2rci s ALA 90 Cb -0.32 0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.89 2rci s ALA 90 CO 0.85 -0.09 0.31 0.20 0.00 0.00 0.00 175.76 177.03 2rci s GLY 91 N -2.55 -0.13 -0.22 0.00 0.00 0.02 -4.98 107.32 99.47 2rci s GLY 91 Ca 0.06 -0.03 -0.14 0.00 0.00 0.00 0.00 44.72 44.61 2rci s GLY 91 CO -0.01 -0.25 0.34 0.14 0.00 0.00 0.00 173.10 173.32 2rci s VAL 92 N -2.75 5.24 -1.85 1.40 1.01 -1.26 -0.53 120.40 121.66 2rci s VAL 92 Ca -0.04 0.57 0.20 0.00 0.00 0.00 0.00 61.98 62.71 2rci s VAL 92 Cb -0.00 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2rci s VAL 92 CO -0.05 0.27 1.00 0.35 0.00 0.00 0.00 175.10 176.67 2rci n THR 93 N 4.38 0.00 -3.65 3.92 -2.24 0.22 -4.99 114.28 111.92 2rci n THR 93 Ca -0.10 -0.31 -0.02 0.00 -2.27 0.00 0.00 64.05 61.35 2rci n THR 93 Cb 0.51 1.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.95 2rci n THR 93 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2rci s GLY 94 N -2.17 0.09 0.08 3.38 0.00 -1.23 -4.04 107.32 103.44 2rci s GLY 94 Ca 0.17 2.84 -0.09 0.00 0.00 0.00 0.00 44.72 47.64 2rci s GLY 94 CO 0.48 1.10 0.19 -0.51 0.00 0.00 0.00 173.10 174.36 2rci s THR 95 N -1.04 0.14 -0.07 0.90 -4.23 -1.26 -0.69 115.64 109.39 2rci s THR 95 Ca 0.09 -1.15 -0.17 0.00 -1.18 0.00 0.00 61.69 59.29 2rci s THR 95 Cb -0.01 -1.30 0.03 0.00 1.34 0.00 0.00 72.50 72.56 2rci s THR 95 CO -0.08 -0.64 0.39 -0.51 -0.54 0.00 0.00 174.62 173.24 2rci s ILE 96 N -3.75 0.03 -0.51 2.99 2.07 -0.30 -4.92 121.20 116.81 2rci s ILE 96 Ca 0.04 -0.25 0.07 0.00 -1.41 0.00 0.00 60.65 59.10 2rci s ILE 96 Cb 0.04 -0.65 0.20 0.00 0.13 0.00 0.00 42.46 42.19 2rci s ILE 96 CO -0.10 -0.14 0.75 -3.20 -1.91 0.00 0.00 174.94 170.34 2rci n ASN 97 N 1.79 -3.15 -3.69 4.50 5.15 -1.22 -1.10 115.26 117.53 2rci n ASN 97 Ca -0.18 -2.99 -0.01 0.00 -0.60 0.00 0.00 54.58 50.80 2rci n ASN 97 Cb 0.56 1.64 -0.01 0.00 -0.53 0.00 0.00 39.78 41.45 2rci n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rci s GLN 98 N 0.76 0.83 0.31 1.20 -2.07 -0.69 -5.00 119.66 115.01 2rci s GLN 98 Ca 0.31 -0.46 -0.29 0.00 -1.82 0.00 0.00 55.36 53.10 2rci s GLN 98 Cb 0.06 0.28 -0.10 0.00 -1.09 0.00 0.00 33.01 32.17 2rci s GLN 98 CO -0.11 -0.38 1.20 -1.12 -1.32 0.00 0.00 175.29 173.56 2rci s SER 99 N -2.96 6.97 0.00 12.60 0.01 -1.26 -1.21 113.70 127.85 2rci s SER 99 Ca 0.13 2.47 0.00 0.00 1.31 0.00 0.00 55.95 59.86 2rci s SER 99 Cb 0.01 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2rci s SER 99 CO -0.00 -0.37 0.00 1.33 0.41 0.00 0.00 173.24 174.61 2rci n VAL 100 N 0.90 0.00 -3.94 3.43 0.24 0.44 -4.90 118.33 114.50 2rci n VAL 100 Ca -0.00 -0.02 -0.14 0.00 -2.04 0.00 0.00 64.34 62.14 2rci n VAL 100 Cb 0.44 0.43 -0.15 0.00 -1.47 0.00 0.00 33.84 33.09 2rci n VAL 100 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2rci s ILE 101 N -1.54 0.13 -0.48 1.34 -1.09 -1.13 -5.00 121.20 113.43 2rci s ILE 101 Ca 0.00 -0.02 0.06 0.00 -2.23 0.00 0.00 60.65 58.46 2rci s ILE 101 Cb 0.00 -0.15 0.21 0.00 -1.58 0.00 0.00 42.46 40.95 2rci s ILE 101 CO 0.00 0.06 0.72 1.57 -1.23 0.00 0.00 174.94 176.07 2rci n HIS 102 N 3.33 -3.02 -3.76 3.97 -0.00 -1.21 -0.89 115.22 113.64 2rci n HIS 102 Ca -0.16 -1.93 -0.01 0.00 0.46 0.00 0.00 57.72 56.08 2rci n HIS 102 Cb 0.57 1.21 -0.00 0.00 -0.12 0.00 0.00 29.99 31.65 2rci n HIS 102 CO 0.00 0.00 0.00 1.14 0.46 0.00 0.00 176.34 177.94 2rci s GLN 103 N 0.52 0.87 0.08 1.57 -2.07 -0.53 -5.00 119.66 115.10 2rci s GLN 103 Ca 0.32 -0.51 -0.31 0.00 -1.82 0.00 0.00 55.36 53.04 2rci s GLN 103 Cb 0.10 0.28 -0.06 0.00 -1.09 0.00 0.00 33.01 32.24 2rci s GLN 103 CO -0.14 -0.40 1.27 0.99 -1.32 0.00 0.00 175.29 175.68 2rci s THR 104 N -2.65 3.79 -0.06 3.63 2.01 -1.26 -1.01 115.64 120.09 2rci s THR 104 Ca 0.16 1.28 -0.23 0.00 0.31 0.00 0.00 61.69 63.21 2rci s THR 104 Cb 0.01 -3.82 0.05 0.00 0.01 0.00 0.00 72.50 68.75 2rci s THR 104 CO 0.01 0.10 0.53 -0.51 -0.69 0.00 0.00 174.62 174.05 2rci s ILE 105 N 1.12 0.02 0.27 1.82 2.07 -0.65 -4.97 121.20 120.88 2rci s ILE 105 Ca 0.61 -0.17 -0.30 0.00 -1.41 0.00 0.00 60.65 59.39 2rci s ILE 105 Cb -0.32 -0.83 -0.09 0.00 0.13 0.00 0.00 42.46 41.35 2rci s ILE 105 CO 0.29 -0.09 1.03 -0.70 -1.91 0.00 0.00 174.94 173.57 2rci s GLU 106 N -0.99 4.72 0.16 3.50 2.12 -1.26 -2.18 118.70 124.77 2rci s GLU 106 Ca -0.10 1.67 -0.16 0.00 0.36 0.00 0.00 54.97 56.74 2rci s GLU 106 Cb -0.02 -3.21 0.08 0.00 0.26 0.00 0.00 34.13 31.24 2rci s GLU 106 CO 0.06 0.33 1.74 0.28 -0.54 0.00 0.00 175.26 177.13 2rci h VAL 107 N 3.09 0.86 -0.84 3.70 2.07 -0.98 -1.16 116.25 123.00 2rci h VAL 107 Ca -0.46 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.10 2rci h VAL 107 Cb 1.21 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 2rci h VAL 107 CO 0.67 0.05 0.45 0.77 0.02 0.00 0.00 177.57 179.53 2rci h SER 108 N 0.25 0.57 -0.59 0.57 4.64 -0.84 -0.72 113.55 117.43 2rci h SER 108 Ca 0.17 0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.47 2rci h SER 108 Cb 0.17 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2rci h SER 108 CO -0.20 0.27 -0.03 0.58 -0.87 0.00 0.00 176.83 176.58 2rci h VAL 109 N 0.67 1.27 -0.44 0.95 2.07 -1.58 -1.51 116.25 117.68 2rci h VAL 109 Ca 0.45 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2rci h VAL 109 Cb 0.58 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2rci h VAL 109 CO -0.33 0.43 0.28 -0.03 0.02 0.00 0.00 177.57 177.94 2rci h MET 110 N 0.97 0.58 -0.47 1.57 -1.53 -0.65 -1.17 114.93 114.23 2rci h MET 110 Ca 0.16 -0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.39 2rci h MET 110 Cb 0.59 -0.13 -0.03 0.00 -0.55 0.00 0.00 31.60 31.49 2rci h MET 110 CO 0.04 0.41 0.29 0.82 0.14 0.00 0.00 176.91 178.61 2rci h ILE 111 N 0.58 1.08 -0.46 1.77 2.04 -0.89 -0.54 117.51 121.11 2rci h ILE 111 Ca 0.16 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2rci h ILE 111 Cb -0.04 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2rci h ILE 111 CO -0.03 0.11 0.29 0.28 0.00 0.00 0.00 178.15 178.80 2rci h SER 112 N 0.59 0.50 -0.54 1.72 0.02 -1.07 -0.46 113.55 114.31 2rci h SER 112 Ca 0.18 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 2rci h SER 112 Cb -0.02 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 2rci h SER 112 CO -0.06 0.36 0.29 1.56 -1.14 0.00 0.00 176.83 177.84 2rci h GLN 113 N 0.60 0.55 -0.18 3.45 4.20 -0.88 -2.38 115.11 120.48 2rci h GLN 113 Ca 0.17 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 2rci h GLN 113 Cb -0.05 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2rci h GLN 113 CO -0.05 0.37 -0.45 0.82 -0.67 0.00 0.00 178.83 178.85 2rci h ILE 114 N 0.57 1.32 -0.71 2.54 2.04 -0.78 -1.54 117.51 120.95 2rci h ILE 114 Ca 0.23 -1.64 0.07 0.00 1.00 0.00 0.00 64.86 64.52 2rci h ILE 114 Cb 0.11 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 2rci h ILE 114 CO -0.14 0.51 0.39 0.50 0.00 0.00 0.00 178.15 179.40 2rci h LYS 115 N 0.35 0.69 -0.30 2.37 3.64 -0.90 0.20 116.57 122.62 2rci h LYS 115 Ca 0.02 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2rci h LYS 115 Cb 0.94 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 2rci h LYS 115 CO 0.08 0.45 -0.24 0.93 -2.27 0.00 0.00 179.45 178.40 2rci h GLU 116 N 0.71 0.59 -0.37 1.90 4.39 -0.89 -0.50 114.58 120.41 2rci h GLU 116 Ca 0.32 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 2rci h GLU 116 Cb 0.23 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2rci h GLU 116 CO -0.20 0.78 0.06 0.82 -1.16 0.00 0.00 179.01 179.31 2rci h ILE 117 N 0.52 1.24 -0.56 3.13 2.04 -0.54 -2.21 117.51 121.12 2rci h ILE 117 Ca 0.07 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.11 2rci h ILE 117 Cb 0.70 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2rci h ILE 117 CO 0.05 0.29 0.35 0.40 0.00 0.00 0.00 178.15 179.24 2rci h ILE 118 N 0.45 1.08 -0.71 -0.67 2.04 -0.71 0.22 117.51 119.21 2rci h ILE 118 Ca 0.11 -0.24 0.16 0.00 1.00 0.00 0.00 64.86 65.89 2rci h ILE 118 Cb 0.36 0.32 -0.12 0.00 -0.74 0.00 0.00 36.82 36.65 2rci h ILE 118 CO 0.01 0.13 0.07 -0.09 0.00 0.00 0.00 178.15 178.27 2rci h ARG 119 N 0.70 0.16 -0.30 2.37 2.43 -0.86 -0.90 114.38 117.98 2rci h ARG 119 Ca 0.22 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2rci h ARG 119 Cb -0.01 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2rci h ARG 119 CO -0.08 0.11 0.04 1.03 -1.51 0.00 0.00 179.97 179.56 2rci h SER 120 N 0.17 0.48 0.73 -3.80 0.87 -0.64 -3.21 113.55 108.14 2rci h SER 120 Ca 0.39 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2rci h SER 120 Cb 0.68 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2rci h SER 120 CO -0.57 0.62 -0.35 0.58 -0.53 0.00 0.00 176.83 176.58 2rci h VAL 121 N 0.31 0.90 -0.62 2.23 2.07 -0.39 -2.84 116.25 117.90 2rci h VAL 121 Ca 0.09 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2rci h VAL 121 Cb 0.35 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2rci h VAL 121 CO 0.01 0.35 0.34 -0.07 0.02 0.00 0.00 177.57 178.21 2rci h LEU 122 N 0.00 0.77 1.33 2.57 3.38 -1.18 -3.27 115.31 118.90 2rci h LEU 122 Ca -0.00 -0.06 -0.35 0.00 0.09 0.00 0.00 57.88 57.56 2rci h LEU 122 Cb 0.81 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.25 2rci h LEU 122 CO 0.05 0.62 -0.34 0.61 0.09 0.00 0.00 178.44 179.47 2rci n GLY 123 N -1.24 1.22 2.94 0.83 0.00 -1.08 -4.64 105.19 103.23 2rci n GLY 123 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2rci n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rci s LEU 124 N -4.54 2.11 -0.39 0.99 1.43 -1.26 -4.98 118.68 112.04 2rci s LEU 124 Ca 0.00 -0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 2rci s LEU 124 Cb 0.00 0.09 0.01 0.00 0.03 0.00 0.00 46.19 46.32 2rci s LEU 124 CO 0.00 -0.19 0.40 -0.69 0.23 0.00 0.00 176.35 176.10 2rci s VAL 125 N -0.88 5.13 -0.32 -1.59 1.01 -1.26 -5.01 120.40 117.47 2rci s VAL 125 Ca -0.10 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2rci s VAL 125 Cb -0.06 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2rci s VAL 125 CO -0.01 -0.30 0.15 -0.63 0.00 0.00 0.00 175.10 174.31 2rci s ILE 126 N 2.05 4.43 -0.08 2.22 -1.09 -1.26 -4.84 121.20 122.64 2rci s ILE 126 Ca 0.11 -0.60 0.19 0.00 -2.23 0.00 0.00 60.65 58.12 2rci s ILE 126 Cb -0.17 -3.32 0.15 0.00 -1.58 0.00 0.00 42.46 37.54 2rci s ILE 126 CO 0.13 -0.00 1.60 0.78 -1.23 0.00 0.00 174.94 176.21 2rci h ASN 127 N 8.34 0.00 -2.21 3.58 4.21 -1.96 -3.47 115.58 124.07 2rci h ASN 127 Ca -0.30 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.65 2rci h ASN 127 Cb 1.13 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.34 2rci h ASN 127 CO 0.62 0.35 1.30 -0.24 -1.29 0.00 0.00 177.43 178.17 2rci n SER 128 N -3.28 3.85 -0.21 5.81 2.88 -1.26 -4.89 113.62 116.52 2rci n SER 128 Ca 0.01 0.72 0.04 0.00 -1.33 0.00 0.00 58.87 58.31 2rci n SER 128 Cb 0.60 -1.52 0.30 0.00 -0.75 0.00 0.00 64.21 62.84 2rci n SER 128 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rci h ALA 129 N 11.68 1.58 -0.36 -1.46 0.00 -1.99 -2.18 119.26 126.52 2rci h ALA 129 Ca -0.47 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 2rci h ALA 129 Cb 1.24 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2rci h ALA 129 CO 0.95 0.33 -0.43 -0.91 0.00 0.00 0.00 179.25 179.19 2rci h ASN 130 N 0.90 1.00 -0.13 0.00 2.35 -1.99 0.14 115.58 117.84 2rci h ASN 130 Ca 0.31 -0.48 0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2rci h ASN 130 Cb 0.10 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2rci h ASN 130 CO -0.09 1.28 -0.05 0.15 -1.65 0.00 0.00 177.43 177.06 2rci h PHE 131 N 0.75 -0.12 -0.07 1.19 3.57 -1.89 -1.21 116.94 119.16 2rci h PHE 131 Ca 0.05 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2rci h PHE 131 Cb 1.03 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2rci h PHE 131 CO 0.07 -0.09 -0.13 -1.49 -2.23 0.00 0.00 178.31 174.44 2rci h TRP 132 N -0.03 0.10 -0.38 0.41 4.06 -1.20 -1.01 115.95 117.90 2rci h TRP 132 Ca 0.07 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.03 2rci h TRP 132 Cb 0.14 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 2rci h TRP 132 CO -0.19 0.23 0.23 -0.97 -3.56 0.00 0.00 178.44 174.18 2rci h ASN 133 N 0.10 0.38 -0.55 -3.49 -0.00 -0.18 -0.20 115.58 111.64 2rci h ASN 133 Ca 0.02 -0.00 0.06 0.00 -0.00 0.00 0.00 56.30 56.38 2rci h ASN 133 Cb 0.29 -0.08 -0.05 0.00 -0.00 0.00 0.00 38.32 38.48 2rci h ASN 133 CO 0.02 0.27 0.26 0.28 -0.00 0.00 0.00 177.43 178.26 2rci h SER 134 N 0.47 0.34 0.03 1.15 0.02 -0.27 -0.20 113.55 115.09 2rci h SER 134 Ca 0.15 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2rci h SER 134 Cb -0.01 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2rci h SER 134 CO -0.06 0.23 -0.01 0.58 -1.14 0.00 0.00 176.83 176.43 2rci h VAL 135 N 0.49 1.09 -0.50 2.27 2.07 -0.94 -1.98 116.25 118.75 2rci h VAL 135 Ca 0.25 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2rci h VAL 135 Cb 0.21 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2rci h VAL 135 CO -0.20 0.10 -0.06 0.58 0.02 0.00 0.00 177.57 178.01 2rci h VAL 136 N -0.20 1.26 -0.58 2.57 2.07 -0.86 0.04 116.25 120.55 2rci h VAL 136 Ca -0.00 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2rci h VAL 136 Cb 0.19 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2rci h VAL 136 CO 0.01 0.40 0.34 0.28 0.02 0.00 0.00 177.57 178.62 2rci h SER 137 N 0.81 0.70 -0.50 0.57 0.02 -1.01 0.66 113.55 114.80 2rci h SER 137 Ca 0.14 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2rci h SER 137 Cb 0.57 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2rci h SER 137 CO 0.03 0.56 0.23 0.00 -1.14 0.00 0.00 176.83 176.51 2rci h ALA 138 N 1.17 0.65 -0.64 3.77 0.00 -0.74 -0.69 119.26 122.78 2rci h ALA 138 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2rci h ALA 138 Cb -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2rci h ALA 138 CO -0.04 0.23 0.31 0.82 0.00 0.00 0.00 179.25 180.56 2rci h ILE 139 N 0.67 1.22 -0.67 0.00 2.04 -0.79 -2.64 117.51 117.33 2rci h ILE 139 Ca 0.17 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2rci h ILE 139 Cb 0.14 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2rci h ILE 139 CO -0.02 0.26 0.45 0.74 0.00 0.00 0.00 178.15 179.58 2rci h THR 140 N 0.89 1.17 0.00 -0.27 2.02 -0.63 -1.54 112.91 114.55 2rci h THR 140 Ca 0.22 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2rci h THR 140 Cb 0.12 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2rci h THR 140 CO -0.03 0.17 0.00 0.59 0.37 0.00 0.00 175.52 176.62 2rci n ASN 141 N -4.62 0.00 0.11 4.18 3.02 -0.28 -0.94 115.26 116.72 2rci n ASN 141 Ca 0.06 -0.27 -0.02 0.00 -0.03 0.00 0.00 54.58 54.32 2rci n ASN 141 Cb 0.02 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.02 2rci n ASN 141 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2rci h THR 142 N 0.00 1.26 0.00 3.41 2.02 -0.91 -3.38 112.91 115.31 2rci h THR 142 Ca 0.00 -2.70 -0.01 0.00 0.77 0.00 0.00 66.41 64.47 2rci h THR 142 Cb 0.10 2.57 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2rci h THR 142 CO 0.00 0.70 -1.10 0.49 0.37 0.00 0.00 175.52 175.98 2rci n PHE 143 N -3.32 0.00 -4.41 3.16 3.72 -0.99 -5.02 117.46 110.60 2rci n PHE 143 Ca 0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.19 2rci n PHE 143 Cb 0.81 -0.06 -0.09 0.00 -0.94 0.00 0.00 39.48 39.20 2rci n PHE 143 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2rci s THR 144 N -2.12 0.46 -1.43 4.37 -4.23 -0.12 -4.78 115.64 107.79 2rci s THR 144 Ca -0.01 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 2rci s THR 144 Cb 0.01 -2.46 0.09 0.00 1.34 0.00 0.00 72.50 71.48 2rci s THR 144 CO 0.09 0.00 0.65 0.59 -0.54 0.00 0.00 174.62 175.41 2rci n ASN 145 N -1.15 -3.96 0.11 3.99 3.02 -1.26 -4.33 115.26 111.68 2rci n ASN 145 Ca -0.01 -0.59 -0.03 0.00 -0.03 0.00 0.00 54.58 53.92 2rci n ASN 145 Cb 0.65 -3.24 0.04 0.00 -0.61 0.00 0.00 39.78 36.62 2rci n ASN 145 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2rci h LEU 146 N -1.31 0.00 -0.06 3.41 3.38 -1.85 -3.34 115.31 115.53 2rci h LEU 146 Ca -0.49 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.51 2rci h LEU 146 Cb 1.33 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 2rci h LEU 146 CO 0.61 0.76 -0.26 -0.08 0.09 0.00 0.00 178.44 179.56 2rci h GLU 147 N 0.00 -0.35 0.00 1.13 4.22 -1.83 -1.08 114.58 116.67 2rci h GLU 147 Ca -0.01 0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.45 2rci h GLU 147 Cb 1.42 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.75 2rci h GLU 147 CO 0.10 -0.23 -0.01 -1.00 -2.18 0.00 0.00 179.01 175.68 2rci h PRO 148 N -0.36 0.00 -0.24 0.92 0.13 -1.89 -2.72 132.00 127.83 2rci h PRO 148 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2rci h PRO 148 Cb 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2rci h PRO 148 CO -0.27 0.01 0.00 1.04 -0.23 0.00 0.00 178.00 178.55 2rci n GLN 149 N -3.24 2.22 -0.24 0.86 6.02 -0.48 -4.65 117.38 117.87 2rci n GLN 149 Ca -0.02 -1.82 0.09 0.00 -0.01 0.00 0.00 57.00 55.24 2rci n GLN 149 Cb 0.13 -1.47 0.36 0.00 1.02 0.00 0.00 30.24 30.28 2rci n GLN 149 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2rci h VAL 150 N 3.79 0.92 -0.51 5.09 3.04 -1.04 -0.58 116.25 126.96 2rci h VAL 150 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2rci h VAL 150 Cb 0.83 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 2rci h VAL 150 CO 0.00 0.13 0.00 0.47 -1.01 0.00 0.00 177.57 177.16 2rci n ASP 151 N -4.52 3.76 -4.80 3.17 8.00 -1.26 -4.96 116.55 115.94 2rci n ASP 151 Ca 0.14 -2.22 -0.33 0.00 0.71 0.00 0.00 54.79 53.09 2rci n ASP 151 Cb 0.36 -0.42 -0.01 0.00 -0.02 0.00 0.00 41.12 41.02 2rci n ASP 151 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2rci s GLU 152 N -1.41 3.59 0.43 -1.24 0.41 -0.23 -4.95 118.70 115.30 2rci s GLU 152 Ca 0.39 1.25 0.18 0.00 -0.41 0.00 0.00 54.97 56.37 2rci s GLU 152 Cb 0.23 -2.07 0.97 0.00 -1.78 0.00 0.00 34.13 31.48 2rci s GLU 152 CO 0.22 -0.59 1.91 -0.91 -0.49 0.00 0.00 175.26 175.40 2rci h ASN 153 N 0.97 0.00 0.62 -0.19 2.35 -1.89 -2.93 115.58 114.51 2rci h ASN 153 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2rci h ASN 153 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2rci h ASN 153 CO 0.58 0.27 0.00 -2.67 -1.65 0.00 0.00 177.43 173.96 2rci n TRP 154 N -3.94 0.00 -4.96 1.19 2.14 -1.26 -4.68 117.44 105.92 2rci n TRP 154 Ca -0.02 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.23 2rci n TRP 154 Cb 0.34 -0.33 -0.14 0.00 -0.81 0.00 0.00 31.31 30.37 2rci n TRP 154 CO 0.00 0.00 0.00 -1.50 2.07 0.00 0.00 177.69 178.26 2rci s ILE 155 N -2.66 2.85 -0.23 -1.67 2.07 -1.11 -2.02 121.20 118.43 2rci s ILE 155 Ca 0.24 -0.79 -0.00 0.00 -1.41 0.00 0.00 60.65 58.68 2rci s ILE 155 Cb 0.19 -2.11 0.06 0.00 0.13 0.00 0.00 42.46 40.73 2rci s ILE 155 CO 0.44 0.58 -0.02 -0.69 -1.91 0.00 0.00 174.94 173.35 2rci s VAL 156 N -0.54 1.22 0.23 4.00 1.01 -0.42 -4.77 120.40 121.14 2rci s VAL 156 Ca 0.07 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 2rci s VAL 156 Cb -0.11 -1.59 -0.09 0.00 0.00 0.00 0.00 36.38 34.59 2rci s VAL 156 CO 0.01 -0.18 1.08 0.26 0.00 0.00 0.00 175.10 176.27 2rci s TRP 157 N 1.53 3.63 0.00 5.22 0.52 -1.26 -1.20 118.94 127.37 2rci s TRP 157 Ca -0.03 1.68 0.00 0.00 0.02 0.00 0.00 56.10 57.77 2rci s TRP 157 Cb -0.18 -3.25 0.00 0.00 -1.15 0.00 0.00 33.47 28.89 2rci s TRP 157 CO -0.08 -0.47 0.00 0.54 0.02 0.00 0.00 176.95 176.96 2rci n ARG 158 N 1.75 0.00 -2.29 4.98 1.74 -0.19 -4.95 116.66 117.70 2rci n ARG 158 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 2rci n ARG 158 Cb 0.46 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.86 2rci n ARG 158 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2rci s ASN 159 N 0.90 6.98 -0.38 0.55 2.47 -1.23 -4.86 114.94 119.37 2rci s ASN 159 Ca 0.00 2.28 0.13 0.00 0.42 0.00 0.00 52.86 55.69 2rci s ASN 159 Cb 0.00 -2.60 0.39 0.00 -1.45 0.00 0.00 41.25 37.59 2rci s ASN 159 CO 0.00 -0.48 0.86 0.18 -3.72 0.00 0.00 177.10 173.93 2rci n LEU 160 N 2.95 1.70 -4.96 3.21 4.77 -1.26 -0.95 117.00 122.46 2rci n LEU 160 Ca 0.07 -4.65 -0.27 0.00 -0.03 0.00 0.00 56.01 51.13 2rci n LEU 160 Cb 0.44 0.40 0.17 0.00 -2.33 0.00 0.00 43.42 42.10 2rci n LEU 160 CO 0.57 2.04 0.76 -0.94 -1.33 0.00 0.00 177.39 178.49 2rci s SER 161 N -2.86 3.40 0.50 -1.43 1.04 -0.33 -4.89 113.70 109.14 2rci s SER 161 Ca 0.37 -0.11 0.26 0.00 0.48 0.00 0.00 55.95 56.95 2rci s SER 161 Cb 0.38 0.03 1.34 0.00 0.10 0.00 0.00 66.02 67.87 2rci s SER 161 CO -0.05 -2.52 2.02 0.00 0.98 0.00 0.00 173.24 173.67 2rci h ALA 162 N -1.27 1.24 0.00 5.32 0.00 -1.99 -3.29 119.26 119.26 2rci h ALA 162 Ca -0.40 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2rci h ALA 162 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2rci h ALA 162 CO 0.34 0.18 -0.56 0.25 0.00 0.00 0.00 179.25 179.47 2rci n THR 163 N -3.60 0.00 -3.68 0.00 -2.24 -1.26 -4.39 114.28 99.11 2rci n THR 163 Ca -0.01 -0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.33 2rci n THR 163 Cb 0.28 0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 69.30 2rci n THR 163 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2rci s GLN 164 N -1.90 0.74 -0.05 -0.78 0.74 -1.24 -3.77 119.66 113.39 2rci s GLN 164 Ca 0.02 0.26 0.05 0.00 0.05 0.00 0.00 55.36 55.73 2rci s GLN 164 Cb 0.06 0.35 -0.00 0.00 1.10 0.00 0.00 33.01 34.51 2rci s GLN 164 CO 0.33 -0.18 -0.20 0.99 -0.55 0.00 0.00 175.29 175.68 2rci s THR 165 N -0.70 1.68 0.06 -0.34 2.01 -0.26 -1.19 115.64 116.91 2rci s THR 165 Ca -0.08 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.13 2rci s THR 165 Cb -0.03 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 2rci s THR 165 CO 0.04 0.48 -0.17 -0.94 -0.69 0.00 0.00 174.62 173.34 2rci s SER 166 N 0.03 2.04 0.15 3.53 1.04 -0.12 -0.63 113.70 119.74 2rci s SER 166 Ca -0.06 -0.55 -0.17 0.00 0.48 0.00 0.00 55.95 55.66 2rci s SER 166 Cb -0.13 -0.13 0.03 0.00 0.10 0.00 0.00 66.02 65.90 2rci s SER 166 CO 0.03 0.05 0.45 -0.72 0.98 0.00 0.00 173.24 174.04 2rci s TYR 167 N -0.98 -0.18 0.01 5.02 -0.85 0.84 -1.02 117.35 120.19 2rci s TYR 167 Ca 0.03 -0.13 -0.01 0.00 -0.52 0.00 0.00 57.07 56.44 2rci s TYR 167 Cb -0.09 0.32 -0.04 0.00 0.38 0.00 0.00 41.96 42.53 2rci s TYR 167 CO 0.02 -0.78 0.15 -0.06 -1.52 0.00 0.00 175.55 173.35 2rci s PHE 168 N -3.83 3.43 -0.05 -3.49 0.08 -0.35 -0.66 117.98 113.11 2rci s PHE 168 Ca 0.05 0.26 -0.02 0.00 0.12 0.00 0.00 56.93 57.34 2rci s PHE 168 Cb 0.01 -1.77 0.04 0.00 -0.57 0.00 0.00 43.02 40.73 2rci s PHE 168 CO -0.09 0.60 0.12 -0.47 -0.10 0.00 0.00 175.22 175.27 2rci s TYR 169 N -1.33 -0.11 -0.05 0.36 5.04 -0.72 -1.30 117.35 119.25 2rci s TYR 169 Ca 0.28 0.39 0.03 0.00 -2.44 0.00 0.00 57.07 55.32 2rci s TYR 169 Cb -0.12 -0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.07 2rci s TYR 169 CO 0.19 -0.14 -0.14 0.15 -1.34 0.00 0.00 175.55 174.27 2rci s LYS 170 N 1.11 1.57 0.04 4.97 1.02 -0.86 -0.20 119.74 127.39 2rci s LYS 170 Ca -0.09 -0.47 0.05 0.00 0.02 0.00 0.00 55.97 55.48 2rci s LYS 170 Cb -0.11 -1.35 -0.02 0.00 -0.52 0.00 0.00 37.83 35.82 2rci s LYS 170 CO -0.05 0.14 -0.15 0.42 -0.92 0.00 0.00 175.35 174.79 2rci s ILE 171 N 0.30 1.16 -0.13 2.17 1.01 0.20 0.01 121.20 125.91 2rci s ILE 171 Ca -0.08 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 59.52 2rci s ILE 171 Cb -0.12 -1.05 0.05 0.00 0.01 0.00 0.00 42.46 41.34 2rci s ILE 171 CO 0.02 0.02 0.03 -0.22 0.00 0.00 0.00 174.94 174.79 2rci s LEU 172 N -1.16 0.77 -0.13 2.97 0.20 -0.13 -0.17 118.68 121.03 2rci s LEU 172 Ca 0.02 -0.45 -0.15 0.00 0.69 0.00 0.00 54.13 54.24 2rci s LEU 172 Cb -0.08 -0.46 -0.05 0.00 -0.43 0.00 0.00 46.19 45.17 2rci s LEU 172 CO 0.01 -0.27 0.34 -0.36 -0.29 0.00 0.00 176.35 175.79 2rci s PHE 173 N 1.96 3.50 -0.12 5.38 0.08 -0.49 -0.69 117.98 127.60 2rci s PHE 173 Ca 0.02 0.69 -0.03 0.00 0.12 0.00 0.00 56.93 57.74 2rci s PHE 173 Cb -0.15 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.91 2rci s PHE 173 CO -0.07 0.28 -0.03 -1.54 -0.10 0.00 0.00 175.22 173.77 2rci s SER 174 N 0.30 4.94 -0.03 1.36 1.04 -0.57 -0.67 113.70 120.06 2rci s SER 174 Ca 0.19 -0.03 -0.00 0.00 0.48 0.00 0.00 55.95 56.59 2rci s SER 174 Cb -0.14 -1.61 0.03 0.00 0.10 0.00 0.00 66.02 64.40 2rci s SER 174 CO 0.06 0.26 0.02 -0.63 0.98 0.00 0.00 173.24 173.93 2rci s ILE 175 N -0.16 0.10 -0.22 -1.02 1.01 0.59 -0.24 121.20 121.25 2rci s ILE 175 Ca 0.04 0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.78 2rci s ILE 175 Cb -0.13 -0.24 0.10 0.00 0.01 0.00 0.00 42.46 42.20 2rci s ILE 175 CO 0.02 0.15 0.49 -1.58 0.00 0.00 0.00 174.94 174.02 2rci s GLN 176 N 1.34 0.41 0.00 2.79 -0.44 0.17 -0.71 119.66 123.21 2rci s GLN 176 Ca -0.05 1.13 0.00 0.00 -2.50 0.00 0.00 55.36 53.94 2rci s GLN 176 Cb -0.13 0.44 0.00 0.00 -1.64 0.00 0.00 33.01 31.68 2rci s GLN 176 CO -0.03 -0.23 0.00 0.27 0.50 0.00 0.00 175.29 175.81 2rci n ASN 177 N 5.29 0.00 -0.06 6.67 6.94 -1.26 -4.07 115.26 128.76 2rci n ASN 177 Ca -0.11 -0.61 0.13 0.00 -0.02 0.00 0.00 54.58 53.98 2rci n ASN 177 Cb 0.50 0.00 0.53 0.00 -2.36 0.00 0.00 39.78 38.45 2rci n ASN 177 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 2rci h GLU 178 N 0.00 0.33 -0.01 -3.83 9.09 -1.99 -1.33 114.58 116.84 2rci h GLU 178 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2rci h GLU 178 Cb 0.00 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.02 2rci h GLU 178 CO 0.00 0.22 -0.02 -0.25 0.05 0.00 0.00 179.01 179.01 2rci n ASP 179 N -4.46 0.75 -0.73 3.06 8.00 -1.26 -2.80 116.55 119.10 2rci n ASP 179 Ca 0.10 -1.15 0.10 0.00 0.71 0.00 0.00 54.79 54.54 2rci n ASP 179 Cb 0.40 -0.01 0.07 0.00 -0.02 0.00 0.00 41.12 41.56 2rci n ASP 179 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2rci n THR 180 N -0.47 0.00 0.00 -3.53 -2.24 -0.51 -4.77 114.28 102.76 2rci n THR 180 Ca 0.20 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2rci n THR 180 Cb 0.25 1.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 2rci n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rci n GLY 181 N 1.12 2.79 0.08 3.38 0.00 -1.12 -1.01 105.19 110.44 2rci n GLY 181 Ca 0.11 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2rci n GLY 181 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2rci n ARG 182 N 14.00 0.80 -4.26 1.61 3.00 -1.26 -4.86 116.66 125.70 2rci n ARG 182 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.68 2rci n ARG 182 Cb 0.00 -1.06 -0.11 0.00 0.00 0.00 0.00 32.46 31.29 2rci n ARG 182 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2rci s PHE 183 N -1.85 1.40 -0.06 -0.14 0.08 -0.18 -0.79 117.98 116.44 2rci s PHE 183 Ca 0.00 -0.62 -0.00 0.00 0.12 0.00 0.00 56.93 56.43 2rci s PHE 183 Cb 0.00 -0.71 -0.03 0.00 -0.57 0.00 0.00 43.02 41.71 2rci s PHE 183 CO 0.00 0.16 -0.03 1.41 -0.10 0.00 0.00 175.22 176.66 2rci s MET 184 N -3.12 2.84 -0.11 0.44 -2.45 0.02 -4.73 119.30 112.18 2rci s MET 184 Ca 0.13 -0.50 -0.03 0.00 -1.25 0.00 0.00 55.69 54.04 2rci s MET 184 Cb -0.02 -2.68 -0.03 0.00 1.25 0.00 0.00 34.83 33.34 2rci s MET 184 CO 0.03 0.67 0.01 0.00 1.05 0.00 0.00 175.02 176.78 2rci s ALA 185 N -0.88 3.27 -0.13 4.11 0.00 0.11 -1.24 121.76 126.99 2rci s ALA 185 Ca 0.14 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.33 2rci s ALA 185 Cb -0.11 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.46 2rci s ALA 185 CO 0.03 0.48 -0.21 0.42 0.00 0.00 0.00 175.76 176.48 2rci s ILE 186 N -0.52 1.97 -0.46 0.00 -1.09 0.32 -0.30 121.20 121.11 2rci s ILE 186 Ca 0.09 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 57.61 2rci s ILE 186 Cb -0.12 -1.75 0.14 0.00 -1.58 0.00 0.00 42.46 39.15 2rci s ILE 186 CO 0.02 0.53 0.26 -0.22 -1.23 0.00 0.00 174.94 174.30 2rci s LEU 187 N 0.82 3.01 0.14 2.97 2.96 0.15 -1.06 118.68 127.66 2rci s LEU 187 Ca -0.08 -2.76 -0.30 0.00 -0.22 0.00 0.00 54.13 50.77 2rci s LEU 187 Cb -0.16 -1.14 -0.07 0.00 0.50 0.00 0.00 46.19 45.33 2rci s LEU 187 CO -0.01 -0.25 1.17 -2.84 -1.32 0.00 0.00 176.35 173.10 2rci s PRO 188 N 0.15 4.49 -0.07 0.98 0.02 -1.22 -1.40 135.00 137.96 2rci s PRO 188 Ca 0.18 1.79 0.01 0.00 0.02 0.00 0.00 61.00 63.01 2rci s PRO 188 Cb -0.23 -3.29 0.02 0.00 0.02 0.00 0.00 34.50 31.02 2rci s PRO 188 CO -0.01 -0.11 -0.09 0.42 -0.33 0.00 0.00 177.00 176.88 2rci s ILE 189 N 0.32 0.94 -0.06 2.83 1.01 0.75 -2.98 121.20 124.01 2rci s ILE 189 Ca 0.54 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.92 2rci s ILE 189 Cb -0.31 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2rci s ILE 189 CO 0.33 0.32 -0.24 0.00 0.00 0.00 0.00 174.94 175.36 2rci s ALA 190 N 1.00 2.22 -0.00 9.38 0.00 0.10 -0.63 121.76 133.83 2rci s ALA 190 Ca -0.09 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.88 2rci s ALA 190 Cb -0.15 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 2rci s ALA 190 CO -0.00 0.42 -0.12 -0.06 0.00 0.00 0.00 175.76 176.00 2rci s PHE 191 N -0.20 2.73 -0.29 0.00 0.08 0.72 -1.42 117.98 119.60 2rci s PHE 191 Ca -0.02 -0.14 -0.05 0.00 0.12 0.00 0.00 56.93 56.84 2rci s PHE 191 Cb -0.13 -1.57 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 2rci s PHE 191 CO 0.03 0.28 0.05 -1.21 -0.10 0.00 0.00 175.22 174.28 2rci s GLU 192 N -1.22 2.89 -0.14 0.44 2.02 -0.08 -1.75 118.70 120.85 2rci s GLU 192 Ca 0.15 -0.98 0.01 0.00 0.02 0.00 0.00 54.97 54.17 2rci s GLU 192 Cb -0.11 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.83 2rci s GLU 192 CO 0.05 -0.49 -0.18 0.42 0.02 0.00 0.00 175.26 175.07 2rci s ILE 193 N 1.42 2.45 -0.09 -1.63 1.01 0.16 -1.05 121.20 123.48 2rci s ILE 193 Ca 0.01 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.84 2rci s ILE 193 Cb -0.18 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.29 2rci s ILE 193 CO 0.01 0.53 -0.20 -0.89 0.00 0.00 0.00 174.94 174.38 2rci s THR 194 N 0.72 1.78 0.01 2.92 2.01 -0.14 -0.11 115.64 122.82 2rci s THR 194 Ca -0.08 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.06 2rci s THR 194 Cb -0.16 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 2rci s THR 194 CO 0.01 0.50 -0.01 0.54 -0.69 0.00 0.00 174.62 174.97 2rci s VAL 195 N 0.42 0.06 -0.04 3.82 0.11 0.20 -0.60 120.40 124.35 2rci s VAL 195 Ca -0.17 -0.30 -0.04 0.00 -2.93 0.00 0.00 61.98 58.54 2rci s VAL 195 Cb -0.17 -0.11 -0.14 0.00 -1.53 0.00 0.00 36.38 34.43 2rci s VAL 195 CO 0.07 -0.15 2.95 -0.90 -3.33 0.00 0.00 175.10 173.74 2rci n ASP 196 N 2.60 5.41 -3.98 3.54 5.75 -0.79 -1.10 116.55 127.99 2rci n ASP 196 Ca -0.16 -2.53 -0.21 0.00 -0.01 0.00 0.00 54.79 51.88 2rci n ASP 196 Cb 0.58 -1.29 -0.16 0.00 -1.03 0.00 0.00 41.12 39.22 2rci n ASP 196 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2rci s VAL 197 N 0.30 0.79 0.46 2.12 1.01 -1.25 -4.76 120.40 119.07 2rci s VAL 197 Ca 0.42 -0.32 -0.22 0.00 0.00 0.00 0.00 61.98 61.87 2rci s VAL 197 Cb 0.21 -0.74 -0.08 0.00 0.00 0.00 0.00 36.38 35.77 2rci s VAL 197 CO -0.01 0.26 1.05 0.00 0.00 0.00 0.00 175.10 176.40 2rci s GLN 198 N 0.50 3.90 0.25 2.72 1.03 -1.26 -3.12 119.66 123.68 2rci s GLN 198 Ca -0.08 1.44 -0.05 0.00 0.04 0.00 0.00 55.36 56.71 2rci s GLN 198 Cb -0.12 -2.26 0.48 0.00 0.03 0.00 0.00 33.01 31.15 2rci s GLN 198 CO 0.01 -0.36 1.67 -0.22 -2.54 0.00 0.00 175.29 173.86 2rci h LYS 199 N 1.88 0.23 -0.89 9.60 3.64 -1.87 -1.32 116.57 127.85 2rci h LYS 199 Ca -0.49 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 58.98 2rci h LYS 199 Cb 1.22 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 2rci h LYS 199 CO 0.60 0.15 0.57 1.96 -2.27 0.00 0.00 179.45 180.46 2rci h GLN 200 N 0.24 0.84 0.10 1.90 1.08 -1.98 -0.37 115.11 116.92 2rci h GLN 200 Ca 0.43 -0.05 -0.30 0.00 -1.45 0.00 0.00 58.65 57.28 2rci h GLN 200 Cb 0.76 -0.19 0.03 0.00 -0.05 0.00 0.00 27.48 28.03 2rci h GLN 200 CO -0.55 0.55 -1.22 1.96 -0.95 0.00 0.00 178.83 178.63 2rci h GLN 201 N 0.86 0.64 -0.48 1.46 7.50 -1.74 -3.30 115.11 120.07 2rci h GLN 201 Ca 0.41 -0.83 0.06 0.00 0.50 0.00 0.00 58.65 58.80 2rci h GLN 201 Cb 0.44 0.27 -0.03 0.00 0.05 0.00 0.00 27.48 28.21 2rci h GLN 201 CO -0.18 1.38 0.32 1.25 -1.50 0.00 0.00 178.83 180.10 2rci h LEU 202 N 0.30 0.35 -1.57 1.46 5.85 -0.24 -0.84 115.31 120.62 2rci h LEU 202 Ca -0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2rci h LEU 202 Cb 1.88 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.84 2rci h LEU 202 CO 0.23 0.23 0.00 -0.07 -0.34 0.00 0.00 178.44 178.49 2rci h LEU 203 N 0.40 0.00 -2.80 2.25 3.38 -1.18 -2.16 115.31 115.19 2rci h LEU 203 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2rci h LEU 203 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2rci h LEU 203 CO -0.05 0.00 -0.00 0.49 0.09 0.00 0.00 178.44 178.97 2rci n PHE 204 N -2.43 0.00 -1.97 1.13 3.72 -0.35 -2.59 117.46 114.97 2rci n PHE 204 Ca -0.01 -0.46 -0.39 0.00 -0.05 0.00 0.00 57.45 56.55 2rci n PHE 204 Cb 0.09 -0.05 0.01 0.00 -0.94 0.00 0.00 39.48 38.59 2rci n PHE 204 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2rci s ILE 205 N -0.93 2.47 0.43 4.37 2.07 -0.82 -5.00 121.20 123.80 2rci s ILE 205 Ca 0.00 0.38 0.06 0.00 -1.41 0.00 0.00 60.65 59.69 2rci s ILE 205 Cb 0.00 -3.21 -0.06 0.00 0.13 0.00 0.00 42.46 39.33 2rci s ILE 205 CO 0.00 0.02 0.08 0.42 -1.91 0.00 0.00 174.94 173.56 2rci s THR 206 N -1.33 1.97 0.18 4.00 -4.23 -1.26 -4.34 115.64 110.62 2rci s THR 206 Ca 0.64 -1.87 0.35 0.00 -1.18 0.00 0.00 61.69 59.63 2rci s THR 206 Cb -0.37 -2.84 0.39 0.00 1.34 0.00 0.00 72.50 71.01 2rci s THR 206 CO 0.46 0.00 2.05 0.16 -0.54 0.00 0.00 174.62 176.75 2rci h ILE 207 N 1.55 0.00 -0.00 2.99 3.07 -1.95 -2.35 117.51 120.81 2rci h ILE 207 Ca -0.43 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 65.65 2rci h ILE 207 Cb 1.26 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 2rci h ILE 207 CO 0.75 0.00 -0.31 0.29 -1.05 0.00 0.00 178.15 177.83 2rci n LYS 208 N -2.97 0.52 -2.39 0.16 4.76 -1.26 -0.20 118.16 116.78 2rci n LYS 208 Ca -0.00 -0.28 -0.30 0.00 -2.87 0.00 0.00 58.31 54.86 2rci n LYS 208 Cb 0.23 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.91 2rci n LYS 208 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2rci s ASP 209 N -2.68 6.34 0.12 4.39 1.01 -0.89 -4.83 116.67 120.14 2rci s ASP 209 Ca 0.20 1.20 0.10 0.00 0.71 0.00 0.00 52.55 54.76 2rci s ASP 209 Cb 0.19 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 2rci s ASP 209 CO 0.57 -0.64 -0.24 -0.44 0.21 0.00 0.00 175.17 174.63 2rci s SER 210 N -3.84 2.94 0.30 0.27 0.01 -1.26 -0.73 113.70 111.39 2rci s SER 210 Ca 0.52 -0.72 -0.20 0.00 1.31 0.00 0.00 55.95 56.86 2rci s SER 210 Cb -0.10 -0.18 0.04 0.00 0.21 0.00 0.00 66.02 65.98 2rci s SER 210 CO 0.44 0.12 0.79 0.00 0.41 0.00 0.00 173.24 175.00 2rci s ALA 211 N -1.11 -1.12 -0.41 1.44 0.00 -0.92 -4.96 121.76 114.67 2rci s ALA 211 Ca 0.10 -0.42 -0.19 0.00 0.00 0.00 0.00 51.96 51.45 2rci s ALA 211 Cb -0.10 0.76 0.02 0.00 0.00 0.00 0.00 23.12 23.80 2rci s ALA 211 CO 0.05 -1.02 0.56 0.50 0.00 0.00 0.00 175.76 175.85 2rci s ARG 212 N -3.19 3.31 -0.10 0.00 3.52 -1.26 -1.63 118.95 119.59 2rci s ARG 212 Ca 0.13 -0.43 -0.02 0.00 -0.13 0.00 0.00 55.73 55.29 2rci s ARG 212 Cb -0.05 -3.92 -0.03 0.00 -1.56 0.00 0.00 34.95 29.39 2rci s ARG 212 CO 0.08 -0.89 -0.02 0.71 -0.81 0.00 0.00 175.30 174.37 2rci s TYR 213 N 2.54 3.08 -0.23 5.12 1.51 -0.18 -1.89 117.35 127.32 2rci s TYR 213 Ca 0.19 0.05 0.02 0.00 -1.01 0.00 0.00 57.07 56.32 2rci s TYR 213 Cb -0.15 -1.82 0.04 0.00 -0.11 0.00 0.00 41.96 39.92 2rci s TYR 213 CO 0.16 0.32 -0.14 -2.00 -1.11 0.00 0.00 175.55 172.78 2rci s GLU 214 N -0.55 2.52 -0.14 -0.62 2.12 0.23 -1.45 118.70 120.80 2rci s GLU 214 Ca 0.09 -1.14 0.00 0.00 0.36 0.00 0.00 54.97 54.28 2rci s GLU 214 Cb -0.12 -2.76 0.02 0.00 0.26 0.00 0.00 34.13 31.54 2rci s GLU 214 CO 0.02 -0.43 -0.12 0.08 -0.54 0.00 0.00 175.26 174.27 2rci s VAL 215 N 1.18 1.42 -0.15 3.70 1.01 -0.07 -0.97 120.40 126.53 2rci s VAL 215 Ca -0.03 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2rci s VAL 215 Cb -0.17 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2rci s VAL 215 CO -0.08 0.41 0.06 -0.75 0.00 0.00 0.00 175.10 174.74 2rci s LYS 216 N 1.54 3.63 -0.06 2.72 2.20 -0.21 -0.42 119.74 129.14 2rci s LYS 216 Ca 0.05 -0.32 0.06 0.00 -0.36 0.00 0.00 55.97 55.39 2rci s LYS 216 Cb -0.13 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2rci s LYS 216 CO -0.10 0.48 -0.25 1.41 -0.36 0.00 0.00 175.35 176.53 2rci s MET 217 N -0.21 2.61 -0.11 4.03 -2.45 -0.35 -0.90 119.30 121.92 2rci s MET 217 Ca 0.08 -0.89 0.00 0.00 -1.25 0.00 0.00 55.69 53.63 2rci s MET 217 Cb -0.12 -2.17 0.02 0.00 1.25 0.00 0.00 34.83 33.81 2rci s MET 217 CO 0.01 0.34 -0.11 0.15 1.05 0.00 0.00 175.02 176.47 2rci s LYS 218 N -0.07 1.80 0.03 4.11 1.02 -0.51 -1.70 119.74 124.42 2rci s LYS 218 Ca -0.06 -0.38 -0.19 0.00 0.02 0.00 0.00 55.97 55.36 2rci s LYS 218 Cb -0.14 -1.70 0.04 0.00 -0.52 0.00 0.00 37.83 35.50 2rci s LYS 218 CO 0.05 -0.19 0.43 0.00 -0.92 0.00 0.00 175.35 174.72 2rci s ALA 219 N 1.40 -1.06 0.02 5.17 0.00 -0.26 -0.72 121.76 126.30 2rci s ALA 219 Ca 0.00 0.40 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 2rci s ALA 219 Cb -0.13 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.29 2rci s ALA 219 CO -0.06 -0.44 0.18 -0.48 0.00 0.00 0.00 175.76 174.96 2rci s LEU 220 N -1.88 1.42 -0.16 0.00 0.05 -1.16 -1.15 118.68 115.80 2rci s LEU 220 Ca -0.06 -0.28 -0.01 0.00 0.05 0.00 0.00 54.13 53.82 2rci s LEU 220 Cb -0.01 0.86 -0.01 0.00 -2.05 0.00 0.00 46.19 44.97 2rci s LEU 220 CO -0.01 -0.48 -0.11 -0.89 -0.55 0.00 0.00 176.35 174.32 2rci s THR 221 N -2.02 3.05 -0.10 5.48 2.01 0.14 -3.42 115.64 120.77 2rci s THR 221 Ca -0.09 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.30 2rci s THR 221 Cb -0.04 -2.32 -0.01 0.00 0.01 0.00 0.00 72.50 70.15 2rci s THR 221 CO -0.01 0.49 -0.20 0.54 -0.69 0.00 0.00 174.62 174.75 2rci s VAL 222 N 0.81 2.44 -0.10 3.82 0.11 -0.22 -0.61 120.40 126.64 2rci s VAL 222 Ca -0.04 -0.89 -0.03 0.00 -2.93 0.00 0.00 61.98 58.09 2rci s VAL 222 Cb -0.15 -1.96 -0.03 0.00 -1.53 0.00 0.00 36.38 32.70 2rci s VAL 222 CO 0.01 0.55 0.02 0.68 -3.33 0.00 0.00 175.10 173.03 2rci s VAL 223 N 0.18 4.42 -0.02 2.04 -7.23 0.31 -0.52 120.40 119.58 2rci s VAL 223 Ca -0.12 -0.20 0.05 0.00 -1.81 0.00 0.00 61.98 59.90 2rci s VAL 223 Cb -0.16 -2.89 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 2rci s VAL 223 CO 0.06 0.58 -0.16 -1.58 -0.31 0.00 0.00 175.10 173.70 2rci s GLN 224 N -0.65 1.39 0.24 4.82 0.74 -0.37 -0.80 119.66 125.03 2rci s GLN 224 Ca 0.11 -0.57 -0.30 0.00 0.05 0.00 0.00 55.36 54.64 2rci s GLN 224 Cb -0.12 -1.31 -0.15 0.00 1.10 0.00 0.00 33.01 32.53 2rci s GLN 224 CO 0.02 0.32 1.10 0.00 -0.55 0.00 0.00 175.29 176.18 2rci n ALA 225 N 2.80 -0.38 -1.79 1.58 0.00 -0.57 -0.80 120.51 121.36 2rci n ALA 225 Ca -0.15 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 2rci n ALA 225 Cb 0.54 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 2rci n ALA 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2rci s LEU 226 N 0.55 4.39 0.00 0.00 1.43 0.03 -4.73 118.68 120.35 2rci s LEU 226 Ca 0.65 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 56.43 2rci s LEU 226 Cb -0.76 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 41.89 2rci s LEU 226 CO 0.56 -0.96 0.00 -0.90 0.23 0.00 0.00 176.35 175.28 2rci n ASP 227 N 5.56 0.00 -0.48 2.29 5.75 -1.26 -5.01 116.55 123.40 2rci n ASP 227 Ca 0.17 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 55.09 2rci n ASP 227 Cb 0.39 0.00 0.53 0.00 -1.03 0.00 0.00 41.12 41.01 2rci n ASP 227 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89