#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i5p s VAL 1 N 0.00 5.18 -0.17 2.03 1.01 -0.69 -4.95 120.40 122.82 2i5p s VAL 1 Ca 0.00 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 2i5p s VAL 1 Cb 0.00 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2i5p s VAL 1 CO 0.00 -0.07 0.36 -0.44 0.00 0.00 0.00 175.10 174.95 2i5p s SER 2 N 1.73 6.48 0.07 3.32 0.01 -1.26 0.11 113.70 124.16 2i5p s SER 2 Ca 0.11 0.56 0.04 0.00 1.31 0.00 0.00 55.95 57.97 2i5p s SER 2 Cb -0.17 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 2i5p s SER 2 CO 0.11 0.03 -0.11 0.27 0.41 0.00 0.00 173.24 173.95 2i5p s ILE 3 N 0.76 0.89 0.03 1.44 -4.36 -0.67 -0.61 121.20 118.68 2i5p s ILE 3 Ca 0.19 -1.37 0.08 0.00 -0.26 0.00 0.00 60.65 59.29 2i5p s ILE 3 Cb -0.14 -1.05 -0.02 0.00 1.25 0.00 0.00 42.46 42.50 2i5p s ILE 3 CO 0.06 -0.39 -0.23 0.00 0.24 0.00 0.00 174.94 174.62 2i5p s ALA 4 N -1.74 1.97 -0.20 2.27 0.00 -0.63 -1.94 121.76 121.48 2i5p s ALA 4 Ca -0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 2i5p s ALA 4 Cb -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.62 2i5p s ALA 4 CO 0.01 0.46 -0.10 0.42 0.00 0.00 0.00 175.76 176.55 2i5p s ILE 5 N -0.74 2.95 -0.26 0.00 1.01 -0.52 0.51 121.20 124.15 2i5p s ILE 5 Ca 0.09 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 2i5p s ILE 5 Cb -0.09 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2i5p s ILE 5 CO 0.01 0.46 0.17 0.21 0.00 0.00 0.00 174.94 175.80 2i5p s ASN 6 N 1.38 6.05 0.00 3.58 2.47 0.13 -1.27 114.94 127.28 2i5p s ASN 6 Ca 0.05 0.04 0.00 0.00 0.42 0.00 0.00 52.86 53.37 2i5p s ASN 6 Cb -0.14 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 37.55 2i5p s ASN 6 CO -0.06 0.00 0.00 0.61 -3.72 0.00 0.00 177.10 173.93 2i5p n GLY 7 N 4.70 1.81 2.17 1.21 0.00 0.73 -0.03 105.19 115.78 2i5p n GLY 7 Ca -0.15 -1.34 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 2i5p n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2i5p n PHE 8 N 2.77 2.96 -1.06 1.61 7.35 -1.26 -4.36 117.46 125.47 2i5p n PHE 8 Ca 0.00 -2.50 0.00 0.00 -0.76 0.00 0.00 57.45 54.19 2i5p n PHE 8 Cb 0.00 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 39.53 2i5p n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2i5p n GLY 9 N -0.65 0.58 0.36 7.13 0.00 -1.26 -4.58 105.19 106.77 2i5p n GLY 9 Ca 0.43 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 2i5p n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2i5p h ARG 10 N 0.00 -0.20 -0.08 1.61 3.08 -1.95 -1.25 114.38 115.58 2i5p h ARG 10 Ca 0.00 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2i5p h ARG 10 Cb 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2i5p h ARG 10 CO 0.00 -0.13 -0.10 0.82 -1.07 0.00 0.00 179.97 179.48 2i5p h ILE 11 N -0.21 1.38 -0.73 2.04 2.04 -1.93 -2.86 117.51 117.24 2i5p h ILE 11 Ca 0.20 -1.31 0.12 0.00 1.00 0.00 0.00 64.86 64.88 2i5p h ILE 11 Cb 0.56 2.06 -0.09 0.00 -0.74 0.00 0.00 36.82 38.61 2i5p h ILE 11 CO -0.66 0.37 0.31 1.23 0.00 0.00 0.00 178.15 179.40 2i5p h GLY 12 N -0.22 1.09 1.58 5.37 0.00 -1.70 0.14 103.07 109.32 2i5p h GLY 12 Ca 0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 2i5p h GLY 12 CO 0.02 -0.04 -0.43 3.21 0.00 0.00 0.00 176.54 179.31 2i5p h ARG 13 N 0.49 0.46 -0.11 4.80 3.08 -1.29 -1.55 114.38 120.27 2i5p h ARG 13 Ca 0.38 -0.24 -0.18 0.00 0.07 0.00 0.00 59.98 60.01 2i5p h ARG 13 Cb 0.52 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 2i5p h ARG 13 CO -0.35 0.81 -0.69 1.25 -1.07 0.00 0.00 179.97 179.91 2i5p h LEU 14 N 0.38 0.57 -0.91 3.04 5.85 -1.13 -1.88 115.31 121.22 2i5p h LEU 14 Ca 0.03 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2i5p h LEU 14 Cb 0.90 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2i5p h LEU 14 CO 0.08 1.09 0.18 0.58 -0.34 0.00 0.00 178.44 180.04 2i5p h VAL 15 N 0.34 1.24 -0.07 1.05 2.07 -0.56 -1.11 116.25 119.21 2i5p h VAL 15 Ca -0.02 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2i5p h VAL 15 Cb 1.26 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2i5p h VAL 15 CO 0.12 0.33 0.01 0.25 0.02 0.00 0.00 177.57 178.30 2i5p h LEU 16 N 0.95 0.12 -0.44 2.57 5.85 -1.11 0.24 115.31 123.49 2i5p h LEU 16 Ca 0.21 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.73 2i5p h LEU 16 Cb 0.29 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2i5p h LEU 16 CO -0.01 0.37 0.01 0.03 -0.34 0.00 0.00 178.44 178.50 2i5p h ARG 17 N -0.14 0.12 -0.20 1.25 3.08 -1.03 0.10 114.38 117.57 2i5p h ARG 17 Ca 0.02 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2i5p h ARG 17 Cb 0.30 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2i5p h ARG 17 CO 0.00 0.08 -0.18 0.82 -1.07 0.00 0.00 179.97 179.61 2i5p h ILE 18 N 0.12 1.33 -0.65 2.04 2.04 -1.12 -3.24 117.51 118.02 2i5p h ILE 18 Ca 0.22 -1.34 0.01 0.00 1.00 0.00 0.00 64.86 64.75 2i5p h ILE 18 Cb 0.32 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2i5p h ILE 18 CO -0.36 0.41 0.43 0.00 0.00 0.00 0.00 178.15 178.63 2i5p h ALA 19 N 0.65 0.83 -0.08 1.87 0.00 -0.09 -1.32 119.26 121.11 2i5p h ALA 19 Ca 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2i5p h ALA 19 Cb 0.72 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2i5p h ALA 19 CO 0.05 0.26 0.24 -0.07 0.00 0.00 0.00 179.25 179.72 2i5p h LEU 20 N 0.88 0.00 -0.16 0.00 3.38 -0.83 -0.07 115.31 118.52 2i5p h LEU 20 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2i5p h LEU 20 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2i5p h LEU 20 CO -0.05 0.00 -0.51 -0.62 0.09 0.00 0.00 178.44 177.35 2i5p n GLU 21 N -3.23 0.25 -2.81 1.13 -0.58 -0.50 -4.84 120.64 110.05 2i5p n GLU 21 Ca -0.00 -0.16 -0.42 0.00 -0.42 0.00 0.00 57.16 56.15 2i5p n GLU 21 Cb 0.32 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 2i5p n GLU 21 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2i5p s ARG 22 N -2.86 4.22 0.52 3.49 1.81 -0.04 -4.94 118.95 121.15 2i5p s ARG 22 Ca 0.14 1.10 0.22 0.00 -1.72 0.00 0.00 55.73 55.47 2i5p s ARG 22 Cb 0.18 -3.64 1.35 0.00 -0.45 0.00 0.00 34.95 32.39 2i5p s ARG 22 CO 0.68 -0.54 2.04 0.87 -0.68 0.00 0.00 175.30 177.66 2i5p h LYS 23 N 7.57 0.01 -0.53 3.54 1.57 -1.88 -2.48 116.57 124.37 2i5p h LYS 23 Ca -0.22 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 2i5p h LYS 23 Cb 1.08 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 2i5p h LYS 23 CO 0.91 0.01 0.07 0.09 -0.57 0.00 0.00 179.45 179.96 2i5p n ASN 24 N -4.43 4.87 -4.29 0.86 3.02 -1.26 -4.80 115.26 109.23 2i5p n ASN 24 Ca 0.06 -3.08 -0.32 0.00 -0.03 0.00 0.00 54.58 51.21 2i5p n ASN 24 Cb 0.45 -0.67 -0.16 0.00 -0.61 0.00 0.00 39.78 38.79 2i5p n ASN 24 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2i5p s ILE 25 N -2.88 2.17 -0.30 2.41 1.01 -0.94 -1.70 121.20 120.98 2i5p s ILE 25 Ca 0.51 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 60.17 2i5p s ILE 25 Cb 0.41 -1.79 0.08 0.00 0.01 0.00 0.00 42.46 41.16 2i5p s ILE 25 CO 0.13 0.57 -0.02 -0.62 0.00 0.00 0.00 174.94 175.00 2i5p s ASP 26 N -0.23 4.58 -0.59 3.58 2.15 0.31 -4.87 116.67 121.60 2i5p s ASP 26 Ca -0.01 -1.80 -0.28 0.00 0.43 0.00 0.00 52.55 50.89 2i5p s ASP 26 Cb -0.13 -1.56 0.02 0.00 -0.30 0.00 0.00 42.92 40.95 2i5p s ASP 26 CO 0.03 -0.30 1.32 -0.69 -0.17 0.00 0.00 175.17 175.36 2i5p s VAL 27 N 1.02 3.86 -0.26 1.11 1.01 -1.26 -1.67 120.40 124.21 2i5p s VAL 27 Ca 0.02 0.72 0.23 0.00 0.00 0.00 0.00 61.98 62.95 2i5p s VAL 27 Cb -0.19 -4.61 -0.08 0.00 0.00 0.00 0.00 36.38 31.50 2i5p s VAL 27 CO -0.07 -1.33 0.94 1.33 0.00 0.00 0.00 175.10 175.97 2i5p n VAL 28 N 6.73 0.42 -3.67 2.92 0.24 -0.82 -4.72 118.33 119.43 2i5p n VAL 28 Ca 0.10 -0.49 -0.04 0.00 -2.04 0.00 0.00 64.34 61.87 2i5p n VAL 28 Cb 0.49 -0.19 -0.01 0.00 -1.47 0.00 0.00 33.84 32.66 2i5p n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i5p s ALA 29 N -3.37 -1.79 0.03 2.33 0.00 -1.24 -2.29 121.76 115.43 2i5p s ALA 29 Ca -0.01 0.46 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 2i5p s ALA 29 Cb 0.11 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 2i5p s ALA 29 CO 0.81 -0.95 0.02 0.96 0.00 0.00 0.00 175.76 176.60 2i5p s ILE 30 N -3.10 0.14 -0.01 0.00 -4.36 -0.54 -1.44 121.20 111.90 2i5p s ILE 30 Ca 0.11 -1.15 0.00 0.00 -0.26 0.00 0.00 60.65 59.35 2i5p s ILE 30 Cb -0.00 -0.72 0.01 0.00 1.25 0.00 0.00 42.46 42.99 2i5p s ILE 30 CO -0.01 -0.63 -0.00 0.21 0.24 0.00 0.00 174.94 174.74 2i5p s ASN 31 N -1.96 0.17 -0.30 4.36 2.47 -0.39 -1.54 114.94 117.75 2i5p s ASN 31 Ca -0.08 -0.01 -0.05 0.00 0.42 0.00 0.00 52.86 53.14 2i5p s ASN 31 Cb -0.03 -0.05 0.19 0.00 -1.45 0.00 0.00 41.25 39.90 2i5p s ASN 31 CO -0.04 -0.02 0.75 -0.62 -3.72 0.00 0.00 177.10 173.44 2i5p s ASP 32 N 0.30 -1.10 0.06 -4.21 -1.08 -0.75 -0.19 116.67 109.70 2i5p s ASP 32 Ca -0.03 0.64 0.20 0.00 -0.52 0.00 0.00 52.55 52.84 2i5p s ASP 32 Cb -0.04 1.90 0.82 0.00 -1.46 0.00 0.00 42.92 44.14 2i5p s ASP 32 CO -0.01 -0.20 1.62 -0.81 0.52 0.00 0.00 175.17 176.29 2i5p n PRO 32 N 5.44 0.05 0.00 4.34 -0.04 -1.26 -3.42 135.00 140.10 2i5p n PRO 32 Ca -0.02 0.22 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 2i5p n PRO 32 Cb 0.52 -1.58 0.22 0.00 -0.04 0.00 0.00 33.50 32.63 2i5p n PRO 32 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2i5p n PHE 33 N -1.67 0.00 -4.05 0.54 3.01 -1.26 -4.91 117.46 109.13 2i5p n PHE 33 Ca 0.04 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.42 2i5p n PHE 33 Cb 0.23 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.59 2i5p n PHE 33 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2i5p s ILE 34 N -2.09 0.23 0.60 4.37 -4.36 -1.22 -5.14 121.20 113.59 2i5p s ILE 34 Ca 0.29 -1.38 -0.02 0.00 -0.26 0.00 0.00 60.65 59.28 2i5p s ILE 34 Cb 0.20 -0.93 0.04 0.00 1.25 0.00 0.00 42.46 43.02 2i5p s ILE 34 CO 0.36 -0.74 0.86 -0.94 0.24 0.00 0.00 174.94 174.73 2i5p s SER 36 N -2.21 5.18 0.29 4.36 1.04 -1.26 -4.88 113.70 116.22 2i5p s SER 36 Ca -0.04 0.24 -0.00 0.00 0.48 0.00 0.00 55.95 56.63 2i5p s SER 36 Cb -0.01 -1.07 0.45 0.00 0.10 0.00 0.00 66.02 65.49 2i5p s SER 36 CO -0.05 -1.27 1.85 0.58 0.98 0.00 0.00 173.24 175.33 2i5p h VAL 37 N -0.17 1.22 -0.14 5.02 2.07 -1.96 1.00 116.25 123.29 2i5p h VAL 37 Ca -0.43 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2i5p h VAL 37 Cb 1.30 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2i5p h VAL 37 CO 0.56 0.29 0.06 -0.78 0.02 0.00 0.00 177.57 177.72 2i5p h ASP 38 N 0.76 0.18 -0.28 0.57 3.58 -1.93 -1.17 116.42 118.13 2i5p h ASP 38 Ca 0.17 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 2i5p h ASP 38 Cb 0.27 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2i5p h ASP 38 CO -0.00 0.26 0.02 0.22 -2.88 0.00 0.00 179.24 176.86 2i5p h TYR 39 N 0.09 0.51 -0.31 0.28 3.20 -1.87 -1.75 116.97 117.11 2i5p h TYR 39 Ca 0.05 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 61.89 2i5p h TYR 39 Cb 0.13 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 2i5p h TYR 39 CO -0.02 0.61 -0.00 0.00 -1.64 0.00 0.00 178.16 177.10 2i5p h ALA 40 N 0.84 0.27 -0.49 1.82 0.00 -0.71 0.23 119.26 121.23 2i5p h ALA 40 Ca 0.08 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2i5p h ALA 40 Cb 0.39 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2i5p h ALA 40 CO 0.01 -0.41 0.29 0.00 0.00 0.00 0.00 179.25 179.15 2i5p h ALA 41 N 1.27 0.63 -0.67 0.00 0.00 -1.14 0.95 119.26 120.29 2i5p h ALA 41 Ca 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2i5p h ALA 41 Cb 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2i5p h ALA 41 CO -0.25 0.12 0.15 -0.92 0.00 0.00 0.00 179.25 178.34 2i5p h TYR 42 N 0.66 1.13 -0.25 0.00 5.03 -0.70 -1.95 116.97 120.87 2i5p h TYR 42 Ca 0.18 -0.13 -0.18 0.00 2.58 0.00 0.00 58.73 61.17 2i5p h TYR 42 Cb -0.00 -0.32 -0.00 0.00 1.55 0.00 0.00 36.73 37.96 2i5p h TYR 42 CO -0.03 0.93 -0.56 1.98 -1.32 0.00 0.00 178.16 179.16 2i5p h MET 43 N 1.02 0.78 -0.47 1.82 4.05 -0.25 0.01 114.93 121.89 2i5p h MET 43 Ca 0.21 -0.50 -0.05 0.00 -0.28 0.00 0.00 59.70 59.08 2i5p h MET 43 Cb 0.38 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 2i5p h MET 43 CO 0.00 1.13 0.11 0.35 0.23 0.00 0.00 176.91 178.74 2i5p h PHE 44 N 0.60 0.79 0.02 1.39 3.57 -0.63 -2.10 116.94 120.58 2i5p h PHE 44 Ca 0.01 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 2i5p h PHE 44 Cb 1.16 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2i5p h PHE 44 CO 0.07 0.72 -0.01 -0.22 -2.23 0.00 0.00 178.31 176.64 2i5p h LYS 45 N 0.63 -0.03 -2.92 1.11 1.63 -1.37 -3.37 116.57 112.26 2i5p h LYS 45 Ca 0.15 0.00 -0.74 0.00 -0.85 0.00 0.00 60.65 59.21 2i5p h LYS 45 Cb 0.33 0.01 -0.33 0.00 -0.60 0.00 0.00 32.23 31.64 2i5p h LYS 45 CO 0.00 0.56 0.26 0.66 -3.45 0.00 0.00 179.45 177.48 2i5p n TYR 46 N -4.81 3.35 -2.76 1.91 4.01 -0.01 -0.17 117.16 118.67 2i5p n TYR 46 Ca -0.09 -3.42 -0.43 0.00 -0.16 0.00 0.00 57.90 53.81 2i5p n TYR 46 Cb 0.30 -1.13 -0.03 0.00 -0.31 0.00 0.00 39.34 38.17 2i5p n TYR 46 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2i5p s ASP 47 N -1.23 6.73 0.48 7.72 -1.08 -0.79 -4.54 116.67 123.97 2i5p s ASP 47 Ca 0.32 0.69 0.32 0.00 -0.52 0.00 0.00 52.55 53.37 2i5p s ASP 47 Cb 0.03 -2.49 1.46 0.00 -1.46 0.00 0.00 42.92 40.46 2i5p s ASP 47 CO 0.01 -0.87 1.97 0.77 0.52 0.00 0.00 175.17 177.56 2i5p h SER 48 N 8.41 0.00 0.02 -0.34 4.64 -1.86 0.10 113.55 124.52 2i5p h SER 48 Ca -0.23 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.70 2i5p h SER 48 Cb 1.07 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.10 2i5p h SER 48 CO 1.00 0.00 -2.32 0.41 -0.87 0.00 0.00 176.83 175.05 2i5p n THR 49 N -2.82 1.55 0.45 2.95 -1.04 -1.26 -4.61 114.28 109.51 2i5p n THR 49 Ca 0.00 -0.46 0.11 0.00 -2.04 0.00 0.00 64.05 61.66 2i5p n THR 49 Cb 0.22 -1.69 0.16 0.00 -1.82 0.00 0.00 70.33 67.20 2i5p n THR 49 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2i5p n HIS 50 N -3.76 0.31 0.00 -1.42 8.25 -1.22 -5.09 115.22 112.29 2i5p n HIS 50 Ca -0.46 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 56.83 2i5p n HIS 50 Cb 0.93 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.04 2i5p n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2i5p n GLY 51 N 1.27 -0.85 3.68 -1.41 0.00 0.35 -4.87 105.19 103.36 2i5p n GLY 51 Ca 0.16 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 2i5p n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i5p s LYS 52 N -1.44 4.21 0.14 1.61 2.20 -1.26 -3.15 119.74 122.05 2i5p s LYS 52 Ca 0.00 2.19 -0.31 0.00 -0.36 0.00 0.00 55.97 57.49 2i5p s LYS 52 Cb 0.00 -3.73 -0.09 0.00 -1.51 0.00 0.00 37.83 32.50 2i5p s LYS 52 CO 0.00 -0.74 1.53 -0.47 -0.36 0.00 0.00 175.35 175.31 2i5p s TYR 53 N 3.08 3.05 0.09 4.03 5.04 0.76 -4.92 117.35 128.47 2i5p s TYR 53 Ca 0.71 0.69 -0.23 0.00 -2.44 0.00 0.00 57.07 55.80 2i5p s TYR 53 Cb -0.35 -3.86 -0.15 0.00 0.35 0.00 0.00 41.96 37.95 2i5p s TYR 53 CO 0.30 -3.17 1.73 -0.22 -1.34 0.00 0.00 175.55 172.85 2i5p h LYS 54 N 6.96 0.02 -7.09 4.97 3.64 -1.92 -3.45 116.57 119.70 2i5p h LYS 54 Ca -0.42 -0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.57 2i5p h LYS 54 Cb 1.20 -0.00 0.21 0.00 -0.41 0.00 0.00 32.23 33.23 2i5p h LYS 54 CO 0.90 0.03 -0.09 0.20 -2.27 0.00 0.00 179.45 178.22 2i5p s GLY 55 N -2.23 1.43 -0.13 5.01 0.00 -1.26 -5.00 107.32 105.14 2i5p s GLY 55 Ca -0.13 -0.92 -0.14 0.00 0.00 0.00 0.00 44.72 43.53 2i5p s GLY 55 CO 0.66 0.10 0.31 -0.54 0.00 0.00 0.00 173.10 173.64 2i5p s GLU 56 N -5.21 4.15 -0.02 2.90 0.41 -1.26 -4.95 118.70 114.73 2i5p s GLU 56 Ca 0.69 0.15 0.01 0.00 -0.41 0.00 0.00 54.97 55.42 2i5p s GLU 56 Cb -0.11 -3.38 0.01 0.00 -1.78 0.00 0.00 34.13 28.87 2i5p s GLU 56 CO 0.57 0.34 -0.03 0.54 -0.49 0.00 0.00 175.26 176.18 2i5p s VAL 57 N 0.15 0.31 0.11 2.63 0.11 -1.26 -0.08 120.40 122.38 2i5p s VAL 57 Ca 0.18 -0.09 -0.01 0.00 -2.93 0.00 0.00 61.98 59.13 2i5p s VAL 57 Cb -0.14 -0.32 0.01 0.00 -1.53 0.00 0.00 36.38 34.40 2i5p s VAL 57 CO 0.06 0.13 0.17 -1.54 -3.33 0.00 0.00 175.10 170.58 2i5p n SER 58 N 3.47 -0.48 -3.90 3.54 3.41 -0.01 -5.00 113.62 114.64 2i5p n SER 58 Ca -0.19 -1.58 -0.08 0.00 -0.26 0.00 0.00 58.87 56.76 2i5p n SER 58 Cb 0.55 0.87 -0.04 0.00 -0.26 0.00 0.00 64.21 65.34 2i5p n SER 58 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2i5p s HIS 59 N -4.79 0.05 -0.16 7.33 -3.43 -1.26 0.69 115.29 113.72 2i5p s HIS 59 Ca 0.08 -0.46 0.15 0.00 -0.80 0.00 0.00 55.06 54.03 2i5p s HIS 59 Cb -0.01 0.45 0.42 0.00 -1.43 0.00 0.00 32.58 32.02 2i5p s HIS 59 CO 0.06 -1.10 1.21 -0.40 -2.00 0.00 0.00 174.74 172.51 2i5p n ASP 60 N -0.41 1.58 0.00 7.38 5.68 -0.96 -4.93 116.55 124.88 2i5p n ASP 60 Ca -0.04 -3.45 0.00 0.00 -0.50 0.00 0.00 54.79 50.81 2i5p n ASP 60 Cb 0.61 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2i5p n ASP 60 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i5p n GLY 61 N -0.73 1.32 0.44 6.12 0.00 -1.26 -4.54 105.19 106.55 2i5p n GLY 61 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2i5p n GLY 61 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2i5p n SER 62 N 0.00 1.28 -4.57 1.61 2.88 -1.26 -4.85 113.62 108.71 2i5p n SER 62 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 2i5p n SER 62 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 2i5p n SER 62 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2i5p s ASN 63 N -3.89 3.93 -0.11 -3.46 0.01 -1.26 -2.41 114.94 107.75 2i5p s ASN 63 Ca 0.00 -1.03 -0.05 0.00 -0.71 0.00 0.00 52.86 51.07 2i5p s ASN 63 Cb 0.00 -0.45 -0.04 0.00 0.41 0.00 0.00 41.25 41.17 2i5p s ASN 63 CO 0.00 -0.14 0.06 -0.22 -1.51 0.00 0.00 177.10 175.29 2i5p s LEU 64 N -3.63 3.89 -0.30 0.60 0.20 0.29 -2.27 118.68 117.45 2i5p s LEU 64 Ca 0.33 0.24 0.02 0.00 0.69 0.00 0.00 54.13 55.40 2i5p s LEU 64 Cb -0.01 -1.93 0.07 0.00 -0.43 0.00 0.00 46.19 43.90 2i5p s LEU 64 CO 0.17 0.35 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.94 2i5p s ILE 65 N -0.70 2.49 -0.21 6.68 1.01 0.22 0.25 121.20 130.95 2i5p s ILE 65 Ca 0.12 -1.81 -0.03 0.00 0.00 0.00 0.00 60.65 58.93 2i5p s ILE 65 Cb -0.12 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2i5p s ILE 65 CO 0.02 -0.26 -0.06 -0.63 0.00 0.00 0.00 174.94 174.02 2i5p s ILE 66 N 1.09 3.32 -1.60 2.92 1.01 0.31 -0.83 121.20 127.42 2i5p s ILE 66 Ca -0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 2i5p s ILE 66 Cb -0.20 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 39.82 2i5p s ILE 66 CO -0.05 0.44 0.12 0.59 0.00 0.00 0.00 174.94 176.04 2i5p n ASN 67 N 4.58 0.44 0.00 3.58 3.02 0.88 -0.24 115.26 127.52 2i5p n ASN 67 Ca -0.18 -1.26 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 2i5p n ASN 67 Cb 0.51 -1.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.01 2i5p n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i5p n GLY 68 N -2.32 2.00 3.64 7.41 0.00 -1.26 -4.98 105.19 109.68 2i5p n GLY 68 Ca -0.26 -0.27 -0.48 0.00 0.00 0.00 0.00 46.02 45.01 2i5p n GLY 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2i5p n LYS 69 N 0.00 1.81 -3.84 1.61 3.00 0.67 -4.96 118.16 116.46 2i5p n LYS 69 Ca 0.00 0.65 -0.37 0.00 -0.00 0.00 0.00 58.31 58.60 2i5p n LYS 69 Cb 0.00 -2.38 -0.06 0.00 0.00 0.00 0.00 35.03 32.59 2i5p n LYS 69 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2i5p s LYS 70 N 0.78 3.58 -0.10 1.64 2.20 -1.26 -0.53 119.74 126.05 2i5p s LYS 70 Ca 0.81 -0.12 -0.01 0.00 -0.36 0.00 0.00 55.97 56.29 2i5p s LYS 70 Cb -0.77 -3.23 0.03 0.00 -1.51 0.00 0.00 37.83 32.35 2i5p s LYS 70 CO 0.41 0.70 -0.04 0.08 -0.36 0.00 0.00 175.35 176.14 2i5p s VAL 71 N -0.82 0.75 0.46 4.02 1.01 0.14 -4.87 120.40 121.09 2i5p s VAL 71 Ca 0.14 -0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.76 2i5p s VAL 71 Cb -0.12 -0.83 -0.07 0.00 0.00 0.00 0.00 36.38 35.35 2i5p s VAL 71 CO 0.04 0.32 1.32 0.00 0.00 0.00 0.00 175.10 176.77 2i5p s ALA 72 N 1.82 3.09 -0.06 5.51 0.00 -0.97 0.11 121.76 131.25 2i5p s ALA 72 Ca 0.05 1.25 0.04 0.00 0.00 0.00 0.00 51.96 53.30 2i5p s ALA 72 Cb -0.12 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.48 2i5p s ALA 72 CO -0.07 -1.01 -0.20 0.08 0.00 0.00 0.00 175.76 174.56 2i5p s VAL 73 N -1.31 1.66 0.32 0.00 1.01 -1.01 -1.46 120.40 119.61 2i5p s VAL 73 Ca 0.63 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2i5p s VAL 73 Cb -0.38 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.50 2i5p s VAL 73 CO 0.47 0.47 0.07 -0.36 0.00 0.00 0.00 175.10 175.75 2i5p s PHE 74 N 0.14 1.91 -0.40 5.22 0.40 -0.59 -4.86 117.98 119.79 2i5p s PHE 74 Ca -0.08 -1.00 0.09 0.00 -0.60 0.00 0.00 56.93 55.35 2i5p s PHE 74 Cb -0.14 -1.23 0.31 0.00 0.51 0.00 0.00 43.02 42.47 2i5p s PHE 74 CO 0.04 -0.04 0.73 1.04 0.70 0.00 0.00 175.22 177.68 2i5p n GLN 75 N -0.66 0.88 -4.12 0.44 6.02 -1.26 -1.81 117.38 116.87 2i5p n GLN 75 Ca -0.02 -3.00 -0.35 0.00 -0.01 0.00 0.00 57.00 53.62 2i5p n GLN 75 Cb 0.67 -1.45 -0.10 0.00 1.02 0.00 0.00 30.24 30.38 2i5p n GLN 75 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2i5p s GLU 76 N -1.42 3.77 0.30 -1.09 0.41 -1.26 -4.53 118.70 114.87 2i5p s GLU 76 Ca 0.35 -0.37 0.16 0.00 -0.41 0.00 0.00 54.97 54.70 2i5p s GLU 76 Cb 0.28 -3.11 0.14 0.00 -1.78 0.00 0.00 34.13 29.67 2i5p s GLU 76 CO -0.10 0.36 1.48 0.87 -0.49 0.00 0.00 175.26 177.38 2i5p h LYS 77 N 6.39 0.00 -4.62 1.61 1.57 -1.97 -3.38 116.57 116.17 2i5p h LYS 77 Ca -0.39 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.70 2i5p h LYS 77 Cb 1.18 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.15 2i5p h LYS 77 CO 0.66 0.46 -0.62 0.34 -0.57 0.00 0.00 179.45 179.72 2i5p s ASP 78 N -6.43 5.10 0.60 0.86 2.15 -1.26 -4.96 116.67 112.73 2i5p s ASP 78 Ca 0.04 -1.68 0.23 0.00 0.43 0.00 0.00 52.55 51.57 2i5p s ASP 78 Cb 0.08 -1.78 1.25 0.00 -0.30 0.00 0.00 42.92 42.17 2i5p s ASP 78 CO 0.73 -0.41 1.69 -0.65 -0.17 0.00 0.00 175.17 176.36 2i5p h PRO 79 N 8.02 0.00 0.00 4.34 0.11 -1.92 -0.49 132.00 142.07 2i5p h PRO 79 Ca -0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 2i5p h PRO 79 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2i5p h PRO 79 CO 0.62 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.35 2i5p h ALA 80 N 1.13 1.05 -0.15 -0.75 0.00 -1.93 -2.63 119.26 115.97 2i5p h ALA 80 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2i5p h ALA 80 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2i5p h ALA 80 CO 0.00 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.58 2i5p n THR 81 N -3.24 0.19 -2.40 0.00 -2.24 -0.19 -4.38 114.28 102.02 2i5p n THR 81 Ca -0.00 -0.44 -0.34 0.00 -2.27 0.00 0.00 64.05 61.00 2i5p n THR 81 Cb 0.29 0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 69.23 2i5p n THR 81 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2i5p s LEU 82 N -1.73 3.77 -0.13 3.22 1.43 -0.99 -4.95 118.68 119.30 2i5p s LEU 82 Ca 0.34 1.97 -0.02 0.00 -1.03 0.00 0.00 54.13 55.40 2i5p s LEU 82 Cb 0.20 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.88 2i5p s LEU 82 CO 0.30 -0.95 2.36 -0.81 0.23 0.00 0.00 176.35 177.48 2i5p n PRO 83 N -1.22 1.53 -0.33 1.29 -0.04 -1.26 -4.61 135.00 130.35 2i5p n PRO 83 Ca 0.10 -0.83 -0.03 0.00 -0.04 0.00 0.00 63.50 62.69 2i5p n PRO 83 Cb 0.52 -1.45 0.09 0.00 -0.04 0.00 0.00 33.50 32.62 2i5p n PRO 83 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2i5p h TRP 84 N 1.66 1.16 -0.46 0.54 -0.00 -1.87 -1.42 115.95 115.57 2i5p h TRP 84 Ca 0.15 0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 58.97 2i5p h TRP 84 Cb 1.04 -0.39 -0.02 0.00 -0.00 0.00 0.00 29.16 29.80 2i5p h TRP 84 CO 0.78 0.76 -0.03 0.78 -0.00 0.00 0.00 178.44 180.72 2i5p h GLY 85 N 1.23 0.90 0.93 1.49 0.00 -1.24 -0.15 103.07 106.22 2i5p h GLY 85 Ca 0.33 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2i5p h GLY 85 CO -0.07 0.63 0.13 0.50 0.00 0.00 0.00 176.54 177.73 2i5p h LYS 86 N 0.67 0.53 0.00 4.80 1.57 -1.77 -2.32 116.57 120.06 2i5p h LYS 86 Ca 0.13 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2i5p h LYS 86 Cb 0.54 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2i5p h LYS 86 CO 0.03 0.53 0.00 1.28 -0.57 0.00 0.00 179.45 180.72 2i5p n LEU 87 N -4.68 0.00 -2.61 2.94 4.77 -0.56 -4.90 117.00 111.97 2i5p n LEU 87 Ca -0.01 0.23 -0.17 0.00 -0.03 0.00 0.00 56.01 56.03 2i5p n LEU 87 Cb 0.15 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2i5p n LEU 87 CO 0.37 -0.05 0.15 0.61 -1.33 0.00 0.00 177.39 177.14 2i5p n GLY 88 N 0.70 -0.11 3.65 -0.72 0.00 -0.71 -4.94 105.19 103.06 2i5p n GLY 88 Ca 0.13 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2i5p n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i5p s VAL 89 N -3.19 3.50 -0.10 1.61 1.01 -0.15 -4.76 120.40 118.32 2i5p s VAL 89 Ca 0.38 0.60 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 2i5p s VAL 89 Cb -0.17 -3.41 -0.28 0.00 0.00 0.00 0.00 36.38 32.52 2i5p s VAL 89 CO 0.48 -0.08 0.82 0.44 0.00 0.00 0.00 175.10 176.76 2i5p h ASP 90 N 10.05 0.18 -3.31 3.32 3.32 -1.21 -2.04 116.42 126.74 2i5p h ASP 90 Ca -0.40 -0.98 -0.46 0.00 0.02 0.00 0.00 57.03 55.22 2i5p h ASP 90 Cb 1.18 -0.06 -0.36 0.00 0.22 0.00 0.00 39.33 40.31 2i5p h ASP 90 CO 0.96 1.14 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.21 2i5p s ILE 91 N -2.32 0.63 -0.25 0.35 1.01 -0.35 -0.34 121.20 119.92 2i5p s ILE 91 Ca -0.17 -0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 2i5p s ILE 91 Cb -0.01 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 2i5p s ILE 91 CO 0.74 0.28 0.40 0.00 0.00 0.00 0.00 174.94 176.36 2i5p s ALA 92 N 1.50 3.57 -0.37 9.38 0.00 0.85 -1.60 121.76 135.08 2i5p s ALA 92 Ca -0.01 -0.72 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 2i5p s ALA 92 Cb -0.13 -2.71 -0.00 0.00 0.00 0.00 0.00 23.12 20.27 2i5p s ALA 92 CO -0.04 -0.58 0.34 0.08 0.00 0.00 0.00 175.76 175.56 2i5p s VAL 93 N 1.92 5.20 -0.40 0.00 1.01 0.18 -1.22 120.40 127.09 2i5p s VAL 93 Ca 0.17 -0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 2i5p s VAL 93 Cb -0.15 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2i5p s VAL 93 CO 0.09 -0.18 0.27 -0.62 0.00 0.00 0.00 175.10 174.67 2i5p s ASP 94 N 1.74 5.99 -0.28 3.32 -1.08 -0.42 0.22 116.67 126.15 2i5p s ASP 94 Ca 0.09 -0.94 0.11 0.00 -0.52 0.00 0.00 52.55 51.29 2i5p s ASP 94 Cb -0.17 -2.12 0.54 0.00 -1.46 0.00 0.00 42.92 39.71 2i5p s ASP 94 CO 0.11 -0.43 1.52 -1.54 0.52 0.00 0.00 175.17 175.35 2i5p n SER 95 N 5.11 3.11 0.11 -0.34 3.41 0.95 -1.86 113.62 124.12 2i5p n SER 95 Ca -0.11 -3.52 0.09 0.00 -0.26 0.00 0.00 58.87 55.07 2i5p n SER 95 Cb 0.47 -0.64 0.01 0.00 -0.26 0.00 0.00 64.21 63.79 2i5p n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2i5p h THR 96 N 1.30 0.11 -0.58 6.66 1.35 -1.88 -3.43 112.91 116.45 2i5p h THR 96 Ca 0.20 -1.21 -0.25 0.00 -0.55 0.00 0.00 66.41 64.61 2i5p h THR 96 Cb 1.76 1.69 -0.10 0.00 -1.73 0.00 0.00 68.15 69.77 2i5p h THR 96 CO 0.43 0.07 -0.22 0.61 -0.25 0.00 0.00 175.52 176.15 2i5p n GLY 97 N 1.21 1.31 0.00 5.82 0.00 -1.26 -4.83 105.19 107.43 2i5p n GLY 97 Ca -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.59 2i5p n GLY 97 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2i5p n VAL 98 N -2.63 0.00 -2.99 1.61 0.31 -1.26 -4.72 118.33 108.65 2i5p n VAL 98 Ca -0.12 -0.28 -0.23 0.00 -0.01 0.00 0.00 64.34 63.70 2i5p n VAL 98 Cb 0.41 0.77 -0.03 0.00 -0.91 0.00 0.00 33.84 34.07 2i5p n VAL 98 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2i5p n PHE 99 N -1.26 2.62 -0.18 3.52 3.72 -1.26 -4.88 117.46 119.74 2i5p n PHE 99 Ca 0.00 -3.85 0.12 0.00 -0.05 0.00 0.00 57.45 53.67 2i5p n PHE 99 Cb 0.03 -0.44 0.29 0.00 -0.94 0.00 0.00 39.48 38.42 2i5p n PHE 99 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2i5p n LYS 100 N -0.08 2.67 -4.31 -1.08 2.85 -1.26 -3.86 118.16 113.09 2i5p n LYS 100 Ca 0.29 -2.55 -0.24 0.00 -1.05 0.00 0.00 58.31 54.75 2i5p n LYS 100 Cb 0.51 -1.55 -0.08 0.00 -0.65 0.00 0.00 35.03 33.26 2i5p n LYS 100 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2i5p s GLU 101 N -1.14 2.12 0.22 -1.58 0.41 -1.26 -4.48 118.70 112.99 2i5p s GLU 101 Ca 0.46 -1.72 -0.08 0.00 -0.41 0.00 0.00 54.97 53.22 2i5p s GLU 101 Cb 0.25 -1.96 0.24 0.00 -1.78 0.00 0.00 34.13 30.87 2i5p s GLU 101 CO 0.33 0.14 1.85 -0.07 -0.49 0.00 0.00 175.26 177.01 2i5p h LEU 102 N 1.78 0.76 -0.71 1.80 3.38 -1.92 0.22 115.31 120.62 2i5p h LEU 102 Ca -0.43 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 2i5p h LEU 102 Cb 1.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2i5p h LEU 102 CO 0.66 0.51 -0.43 -2.24 0.09 0.00 0.00 178.44 177.03 2i5p h ASP 103 N 0.90 0.51 0.04 -0.43 3.04 -1.98 -1.74 116.42 116.76 2i5p h ASP 103 Ca 0.32 -0.23 -0.05 0.00 -3.24 0.00 0.00 57.03 53.82 2i5p h ASP 103 Cb 0.07 -0.14 0.01 0.00 -1.04 0.00 0.00 39.33 38.23 2i5p h ASP 103 CO -0.13 0.88 -0.23 0.77 -2.04 0.00 0.00 179.24 178.48 2i5p h SER 104 N 0.39 0.14 0.25 4.15 4.64 -1.83 -3.27 113.55 118.02 2i5p h SER 104 Ca 0.03 -0.96 -0.01 0.00 -0.47 0.00 0.00 61.79 60.38 2i5p h SER 104 Cb 0.92 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2i5p h SER 104 CO 0.08 1.09 -0.05 0.00 -0.87 0.00 0.00 176.83 177.08 2i5p h ALA 105 N 0.06 1.25 -0.23 5.18 0.00 -0.65 -2.03 119.26 122.84 2i5p h ALA 105 Ca -0.04 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2i5p h ALA 105 Cb 1.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2i5p h ALA 105 CO 0.04 0.06 0.25 0.37 0.00 0.00 0.00 179.25 179.98 2i5p h GLN 106 N 0.00 0.00 -0.89 0.00 5.75 -1.36 -1.79 115.11 116.81 2i5p h GLN 106 Ca -0.00 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2i5p h GLN 106 Cb 0.19 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.68 2i5p h GLN 106 CO 0.01 0.00 0.58 0.87 -2.65 0.00 0.00 178.83 177.63 2i5p h LYS 107 N 0.00 0.92 -0.57 1.69 1.57 -1.53 0.27 116.57 118.92 2i5p h LYS 107 Ca 0.11 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2i5p h LYS 107 Cb 0.61 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2i5p h LYS 107 CO -0.00 0.61 0.05 0.45 -0.57 0.00 0.00 179.45 179.98 2i5p h HIS 108 N 0.95 1.00 -0.39 -1.35 3.86 -1.55 -1.27 115.15 116.41 2i5p h HIS 108 Ca 0.40 -0.14 -0.06 0.00 -1.16 0.00 0.00 60.37 59.41 2i5p h HIS 108 Cb 0.30 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2i5p h HIS 108 CO -0.00 0.88 0.02 0.82 0.86 0.00 0.00 177.93 180.51 2i5p h ILE 109 N 0.88 1.25 -0.20 2.45 1.08 -1.34 -2.04 117.51 119.60 2i5p h ILE 109 Ca 0.17 -0.96 0.06 0.00 -0.39 0.00 0.00 64.86 63.74 2i5p h ILE 109 Cb 0.45 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 2i5p h ILE 109 CO 0.02 0.32 0.15 0.44 -0.69 0.00 0.00 178.15 178.39 2i5p h ASP 110 N 0.50 0.00 0.84 1.72 5.19 -0.54 0.36 116.42 124.49 2i5p h ASP 110 Ca 0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2i5p h ASP 110 Cb 0.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2i5p h ASP 110 CO 0.02 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.14 2i5p n ALA 111 N -2.55 2.38 0.00 3.45 0.00 -0.52 -4.91 120.51 118.37 2i5p n ALA 111 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2i5p n ALA 111 Cb 0.29 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2i5p n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i5p n GLY 112 N 1.41 1.09 3.76 0.00 0.00 0.12 -1.15 105.19 110.41 2i5p n GLY 112 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2i5p n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5p s ALA 113 N -2.00 3.40 0.19 4.61 0.00 -0.93 -3.84 121.76 123.19 2i5p s ALA 113 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2i5p s ALA 113 Cb 0.00 -3.32 0.10 0.00 0.00 0.00 0.00 23.12 19.90 2i5p s ALA 113 CO 0.00 -0.14 1.46 0.87 0.00 0.00 0.00 175.76 177.95 2i5p h LYS 114 N 3.80 0.35 -3.86 0.00 1.57 -1.09 -3.38 116.57 113.96 2i5p h LYS 114 Ca -0.47 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 57.94 2i5p h LYS 114 Cb 1.21 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 33.44 2i5p h LYS 114 CO 0.67 0.92 -0.35 0.15 -0.57 0.00 0.00 179.45 180.27 2i5p s LYS 115 N -3.63 0.99 -0.02 3.15 1.02 0.53 -4.90 119.74 116.90 2i5p s LYS 115 Ca -0.05 -1.07 0.03 0.00 0.02 0.00 0.00 55.97 54.90 2i5p s LYS 115 Cb 0.11 0.36 -0.00 0.00 -0.52 0.00 0.00 37.83 37.77 2i5p s LYS 115 CO 0.83 -0.34 -0.11 0.08 -0.92 0.00 0.00 175.35 174.89 2i5p s VAL 116 N -3.92 0.89 -0.20 3.17 1.01 0.34 -0.11 120.40 121.59 2i5p s VAL 116 Ca 0.11 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2i5p s VAL 116 Cb 0.04 -0.76 0.04 0.00 0.00 0.00 0.00 36.38 35.70 2i5p s VAL 116 CO -0.06 0.26 -0.11 -0.69 0.00 0.00 0.00 175.10 174.51 2i5p s VAL 117 N -0.08 1.70 -0.21 2.92 1.01 -0.35 -1.30 120.40 124.09 2i5p s VAL 117 Ca 0.01 -1.04 -0.21 0.00 0.00 0.00 0.00 61.98 60.74 2i5p s VAL 117 Cb -0.06 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 2i5p s VAL 117 CO 0.00 0.18 0.62 -0.63 0.00 0.00 0.00 175.10 175.27 2i5p s ILE 118 N 1.37 5.02 -0.37 2.22 1.01 0.93 -1.30 121.20 130.07 2i5p s ILE 118 Ca -0.01 1.16 -0.05 0.00 0.00 0.00 0.00 60.65 61.75 2i5p s ILE 118 Cb -0.16 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2i5p s ILE 118 CO -0.08 0.10 3.02 0.35 0.00 0.00 0.00 174.94 178.33 2i5p n THR 119 N 4.75 3.32 -3.54 2.92 -2.24 -0.77 -1.57 114.28 117.15 2i5p n THR 119 Ca -0.01 -2.59 -0.08 0.00 -2.27 0.00 0.00 64.05 59.10 2i5p n THR 119 Cb 0.50 -1.76 -0.03 0.00 -2.10 0.00 0.00 70.33 66.94 2i5p n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i5p s ALA 120 N -0.80 -1.89 0.51 6.98 0.00 -1.23 -4.92 121.76 120.41 2i5p s ALA 120 Ca 0.61 1.25 -0.22 0.00 0.00 0.00 0.00 51.96 53.60 2i5p s ALA 120 Cb 0.35 0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.47 2i5p s ALA 120 CO -0.15 -0.58 1.20 -1.25 0.00 0.00 0.00 175.76 174.98 2i5p s PRO 121 N -2.52 3.47 0.03 0.00 0.04 -1.13 -4.03 135.00 130.85 2i5p s PRO 121 Ca 0.04 1.85 0.05 0.00 0.04 0.00 0.00 61.00 62.98 2i5p s PRO 121 Cb -0.01 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 2i5p s PRO 121 CO -0.06 -0.81 -0.15 0.45 0.04 0.00 0.00 177.00 176.47 2i5p s SER 122 N -1.38 1.79 0.30 6.66 0.15 -1.26 -4.97 113.70 114.99 2i5p s SER 122 Ca 0.68 -0.42 0.16 0.00 0.70 0.00 0.00 55.95 57.07 2i5p s SER 122 Cb -0.30 -0.14 0.13 0.00 -1.71 0.00 0.00 66.02 64.00 2i5p s SER 122 CO 0.36 0.09 1.48 0.11 1.20 0.00 0.00 173.24 176.47 2i5p h LYS 122 N 5.12 0.00 0.00 5.44 1.57 -1.97 -3.40 116.57 123.34 2i5p h LYS 122 Ca -0.38 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.31 2i5p h LYS 122 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2i5p h LYS 122 CO 0.45 0.46 -1.35 0.25 -0.57 0.00 0.00 179.45 178.68 2i5p n THR 124 N -3.23 0.35 -2.18 -0.16 -2.24 -1.26 -5.01 114.28 100.56 2i5p n THR 124 Ca 0.02 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 2i5p n THR 124 Cb 0.70 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 2i5p n THR 124 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i5p s ALA 125 N -2.12 3.56 0.33 6.98 0.00 -1.26 -4.87 121.76 124.37 2i5p s ALA 125 Ca -0.08 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.72 2i5p s ALA 125 Cb 0.02 -3.51 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 2i5p s ALA 125 CO 0.14 -0.58 1.54 -0.35 0.00 0.00 0.00 175.76 176.51 2i5p n PRO 126 N 3.02 2.66 -3.98 0.00 -0.04 -1.26 -4.55 135.00 130.84 2i5p n PRO 126 Ca 0.08 0.94 -0.31 0.00 -0.04 0.00 0.00 63.50 64.17 2i5p n PRO 126 Cb 0.42 -2.70 -0.05 0.00 -0.04 0.00 0.00 33.50 31.13 2i5p n PRO 126 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2i5p s MET 127 N -1.15 3.20 -0.00 0.54 -1.94 -1.26 -1.25 119.30 117.45 2i5p s MET 127 Ca 0.60 -0.52 0.01 0.00 -1.71 0.00 0.00 55.69 54.07 2i5p s MET 127 Cb -0.49 -2.92 -0.00 0.00 2.01 0.00 0.00 34.83 33.42 2i5p s MET 127 CO 0.55 0.61 -0.04 -0.06 -0.01 0.00 0.00 175.02 176.07 2i5p s PHE 128 N -1.41 0.35 -0.18 -0.03 0.08 -0.05 -4.75 117.98 112.00 2i5p s PHE 128 Ca 0.31 -0.09 -0.00 0.00 0.12 0.00 0.00 56.93 57.27 2i5p s PHE 128 Cb -0.13 -0.23 0.04 0.00 -0.57 0.00 0.00 43.02 42.14 2i5p s PHE 128 CO 0.23 -0.01 -0.07 0.08 -0.10 0.00 0.00 175.22 175.35 2i5p s VAL 129 N -0.15 1.29 0.09 -0.44 1.01 -1.26 -4.30 120.40 116.64 2i5p s VAL 129 Ca 0.01 -0.77 -0.33 0.00 0.00 0.00 0.00 61.98 60.89 2i5p s VAL 129 Cb -0.02 -1.44 -0.12 0.00 0.00 0.00 0.00 36.38 34.80 2i5p s VAL 129 CO -0.00 0.13 1.74 0.52 0.00 0.00 0.00 175.10 177.49 2i5p n VAL 130 N 4.81 0.25 -0.02 2.92 0.31 -1.26 -0.37 118.33 124.97 2i5p n VAL 130 Ca -0.13 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2i5p n VAL 130 Cb 0.47 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 2i5p n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2i5p n GLY 131 N 3.94 0.32 1.25 2.92 0.00 -1.26 -4.88 105.19 107.47 2i5p n GLY 131 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2i5p n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2i5p n VAL 132 N -2.00 0.10 -1.95 1.61 0.31 0.50 -4.81 118.33 112.08 2i5p n VAL 132 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2i5p n VAL 132 Cb 0.00 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 2i5p n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2i5p n ASN 133 N -2.94 0.00 0.24 4.52 6.94 -0.88 -4.92 115.26 118.23 2i5p n ASN 133 Ca 0.00 -1.36 0.08 0.00 -0.02 0.00 0.00 54.58 53.28 2i5p n ASN 133 Cb 0.34 -0.07 0.61 0.00 -2.36 0.00 0.00 39.78 38.30 2i5p n ASN 133 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 2i5p h GLU 134 N 0.00 0.00 0.00 -3.83 9.09 -1.94 0.48 114.58 118.38 2i5p h GLU 134 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2i5p h GLU 134 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 2i5p h GLU 134 CO 0.00 0.12 0.00 0.38 0.05 0.00 0.00 179.01 179.56 2i5p h ASP 135 N 0.00 0.00 0.33 3.06 2.03 -1.92 -0.61 116.42 119.31 2i5p h ASP 135 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2i5p h ASP 135 Cb 0.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 2i5p h ASP 135 CO 0.02 0.00 -0.03 0.29 -1.03 0.00 0.00 179.24 178.49 2i5p n LYS 136 N -3.06 0.71 -1.70 4.15 4.76 0.16 -4.85 118.16 118.32 2i5p n LYS 136 Ca -0.02 -0.10 -0.44 0.00 -2.87 0.00 0.00 58.31 54.89 2i5p n LYS 136 Cb 0.15 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 2i5p n LYS 136 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2i5p n TYR 137 N -1.06 2.49 -2.07 2.13 9.36 -0.24 -4.91 117.16 122.86 2i5p n TYR 137 Ca 0.17 0.28 -0.11 0.00 3.32 0.00 0.00 57.90 61.56 2i5p n TYR 137 Cb 0.22 -2.55 0.07 0.00 -0.63 0.00 0.00 39.34 36.44 2i5p n TYR 137 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2i5p n ASN 138 N 2.73 3.41 0.00 2.98 4.05 -1.26 -4.94 115.26 122.22 2i5p n ASN 138 Ca 0.13 -3.42 0.00 0.00 0.45 0.00 0.00 54.58 51.73 2i5p n ASN 138 Cb 0.33 -0.40 0.00 0.00 1.23 0.00 0.00 39.78 40.94 2i5p n ASN 138 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2i5p n GLY 138 N -0.71 0.52 3.75 8.20 0.00 -1.26 -5.01 105.19 110.68 2i5p n GLY 138 Ca 0.30 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2i5p n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2i5p n GLU 141 N -2.86 2.37 0.15 1.61 4.71 -1.26 -4.92 120.64 120.44 2i5p n GLU 141 Ca 0.00 0.84 0.09 0.00 -0.01 0.00 0.00 57.16 58.08 2i5p n GLU 141 Cb 0.00 -2.59 0.07 0.00 -1.01 0.00 0.00 31.44 27.91 2i5p n GLU 141 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2i5p h LYS 142 N 2.55 0.00 -3.91 3.49 1.57 -1.93 -3.44 116.57 114.90 2i5p h LYS 142 Ca -0.50 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.75 2i5p h LYS 142 Cb 1.26 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.19 2i5p h LYS 142 CO 0.62 0.11 -0.78 0.42 -0.57 0.00 0.00 179.45 179.25 2i5p s ILE 143 N -3.19 0.86 0.23 1.86 1.01 -1.26 -0.50 121.20 120.20 2i5p s ILE 143 Ca 0.03 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.18 2i5p s ILE 143 Cb 0.07 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 2i5p s ILE 143 CO 0.73 0.01 -0.09 0.68 0.00 0.00 0.00 174.94 176.27 2i5p s VAL 144 N 1.73 1.56 0.09 2.92 -7.23 -0.42 -4.10 120.40 114.95 2i5p s VAL 144 Ca 0.00 -2.14 0.10 0.00 -1.81 0.00 0.00 61.98 58.13 2i5p s VAL 144 Cb -0.16 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 2i5p s VAL 144 CO -0.07 -0.47 -0.27 -0.55 -0.31 0.00 0.00 175.10 173.43 2i5p s SER 145 N -3.35 3.24 -0.16 4.85 0.15 -0.38 -0.05 113.70 118.01 2i5p s SER 145 Ca 0.25 -0.67 0.17 0.00 0.70 0.00 0.00 55.95 56.40 2i5p s SER 145 Cb 0.02 -0.25 0.77 0.00 -1.71 0.00 0.00 66.02 64.84 2i5p s SER 145 CO 0.08 0.22 1.68 -3.20 1.20 0.00 0.00 173.24 173.23 2i5p n ASN 146 N 1.34 5.16 0.00 5.45 4.05 -0.61 -0.87 115.26 129.78 2i5p n ASN 146 Ca -0.17 -2.62 0.00 0.00 0.45 0.00 0.00 54.58 52.24 2i5p n ASN 146 Cb 0.52 -0.62 0.00 0.00 1.23 0.00 0.00 39.78 40.91 2i5p n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2i5p n ALA 147 N 0.98 0.00 -2.69 5.20 0.00 -1.26 -4.82 120.51 117.93 2i5p n ALA 147 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.40 2i5p n ALA 147 Cb 1.01 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.37 2i5p n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2i5p s SER 148 N -4.00 4.03 0.20 0.00 1.04 -1.26 -2.84 113.70 110.87 2i5p s SER 148 Ca 0.00 -1.51 -0.06 0.00 0.48 0.00 0.00 55.95 54.86 2i5p s SER 148 Cb 0.00 0.08 0.13 0.00 0.10 0.00 0.00 66.02 66.33 2i5p s SER 148 CO 0.00 -0.67 1.62 0.00 0.98 0.00 0.00 173.24 175.17 2i5p h THR 150 N 0.78 1.18 -0.28 0.00 2.02 -1.95 -1.62 112.91 113.04 2i5p h THR 150 Ca 0.11 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2i5p h THR 150 Cb 0.71 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2i5p h THR 150 CO 0.05 0.16 0.01 0.74 0.37 0.00 0.00 175.52 176.86 2i5p h THR 151 N 0.03 1.17 0.00 3.16 2.02 -1.74 -0.52 112.91 117.03 2i5p h THR 151 Ca 0.04 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2i5p h THR 151 Cb 0.22 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2i5p h THR 151 CO -0.00 0.22 -0.05 0.78 0.37 0.00 0.00 175.52 176.84 2i5p h ASN 152 N 0.41 0.00 0.07 4.18 2.35 -0.72 -0.51 115.58 121.37 2i5p h ASN 152 Ca 0.09 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.67 2i5p h ASN 152 Cb 0.26 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2i5p h ASN 152 CO 0.01 0.05 -0.87 0.00 -1.65 0.00 0.00 177.43 174.97 2i5p h LEU 154 N -0.63 0.05 -0.52 0.00 5.85 -1.08 -3.36 115.31 115.62 2i5p h LEU 154 Ca -0.19 -0.60 0.10 0.00 0.84 0.00 0.00 57.88 58.03 2i5p h LEU 154 Cb 1.45 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.36 2i5p h LEU 154 CO 0.02 0.64 -0.16 0.00 -0.34 0.00 0.00 178.44 178.60 2i5p h ALA 155 N 0.41 0.29 -0.80 1.25 0.00 -1.31 0.86 119.26 119.96 2i5p h ALA 155 Ca -0.00 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2i5p h ALA 155 Cb 0.63 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2i5p h ALA 155 CO 0.01 -0.47 0.53 -1.35 0.00 0.00 0.00 179.25 177.96 2i5p h PRO 156 N -0.04 0.91 -0.04 0.00 0.11 -1.75 0.92 132.00 132.12 2i5p h PRO 156 Ca 0.25 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 2i5p h PRO 156 Cb 0.41 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 2i5p h PRO 156 CO -0.55 0.60 -0.02 0.82 -0.21 0.00 0.00 178.00 178.65 2i5p h ILE 157 N 0.94 1.33 -0.92 4.15 1.08 -1.39 -2.49 117.51 120.20 2i5p h ILE 157 Ca 0.33 -1.00 0.12 0.00 -0.39 0.00 0.00 64.86 63.92 2i5p h ILE 157 Cb 0.13 1.93 -0.08 0.00 -3.07 0.00 0.00 36.82 35.72 2i5p h ILE 157 CO -0.11 0.27 0.55 0.00 -0.69 0.00 0.00 178.15 178.17 2i5p h ALA 158 N 0.61 1.37 -0.16 1.87 0.00 -0.28 -1.47 119.26 121.20 2i5p h ALA 158 Ca 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2i5p h ALA 158 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2i5p h ALA 158 CO 0.00 0.12 0.04 -0.22 0.00 0.00 0.00 179.25 179.20 2i5p h LYS 159 N 0.86 0.25 -0.09 0.00 3.64 -0.76 0.68 116.57 121.15 2i5p h LYS 159 Ca 0.46 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.81 2i5p h LYS 159 Cb 0.49 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2i5p h LYS 159 CO -0.28 0.39 -0.08 0.82 -2.27 0.00 0.00 179.45 178.04 2i5p h ILE 160 N 0.06 0.77 -0.57 2.00 2.04 -0.94 0.25 117.51 121.12 2i5p h ILE 160 Ca 0.05 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 2i5p h ILE 160 Cb 0.25 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2i5p h ILE 160 CO 0.00 0.00 0.16 0.40 0.00 0.00 0.00 178.15 178.71 2i5p h ILE 161 N -0.09 1.24 -0.51 -0.67 1.08 -1.26 -1.88 117.51 115.42 2i5p h ILE 161 Ca 0.06 -0.84 -0.10 0.00 -0.39 0.00 0.00 64.86 63.60 2i5p h ILE 161 Cb 0.18 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 2i5p h ILE 161 CO -0.15 0.31 -0.08 -1.13 -0.69 0.00 0.00 178.15 176.41 2i5p h ASN 162 N 0.80 0.91 -0.12 1.72 -1.24 -0.52 0.58 115.58 117.72 2i5p h ASN 162 Ca 0.18 -0.27 -0.10 0.00 0.71 0.00 0.00 56.30 56.81 2i5p h ASN 162 Cb 0.31 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 2i5p h ASN 162 CO -0.00 1.01 -0.25 0.44 -1.29 0.00 0.00 177.43 177.33 2i5p h ASP 163 N 0.83 0.57 0.08 1.15 3.32 -0.30 -2.11 116.42 119.96 2i5p h ASP 163 Ca 0.14 -0.20 -0.30 0.00 0.02 0.00 0.00 57.03 56.69 2i5p h ASP 163 Cb 0.60 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2i5p h ASP 163 CO 0.04 0.82 -1.59 -0.33 -1.72 0.00 0.00 179.24 176.46 2i5p h GLU 164 N 0.50 0.17 0.00 3.56 4.39 -1.19 -3.43 114.58 118.58 2i5p h GLU 164 Ca 0.07 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 2i5p h GLU 164 Cb 0.70 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2i5p h GLU 164 CO 0.05 1.14 -1.07 1.19 -1.16 0.00 0.00 179.01 179.17 2i5p n PHE 165 N -3.92 0.00 0.00 4.33 3.72 0.10 -4.99 117.46 116.70 2i5p n PHE 165 Ca -0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2i5p n PHE 165 Cb 0.89 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 2i5p n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2i5p n GLY 166 N 2.43 -2.39 3.54 1.37 0.00 -0.63 -1.00 105.19 108.51 2i5p n GLY 166 Ca -0.00 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 2i5p n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i5p s ILE 167 N -0.87 4.83 -0.07 -0.61 1.01 -1.26 -0.37 121.20 123.86 2i5p s ILE 167 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.42 2i5p s ILE 167 Cb 0.00 -3.27 -0.19 0.00 0.01 0.00 0.00 42.46 39.01 2i5p s ILE 167 CO 0.00 0.32 0.89 -0.08 0.00 0.00 0.00 174.94 176.06 2i5p h GLU 168 N 8.08 -0.08 -2.04 2.79 4.81 -0.52 -3.46 114.58 124.17 2i5p h GLU 168 Ca -0.37 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.95 2i5p h GLU 168 Cb 1.18 0.02 -0.18 0.00 0.63 0.00 0.00 28.75 30.40 2i5p h GLU 168 CO 0.58 0.50 0.48 -1.83 -0.73 0.00 0.00 179.01 178.02 2i5p s GLU 169 N -3.16 0.78 0.02 1.92 -1.05 -1.19 -4.88 118.70 111.14 2i5p s GLU 169 Ca -0.15 -0.11 -0.08 0.00 -0.15 0.00 0.00 54.97 54.48 2i5p s GLU 169 Cb -0.00 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 2i5p s GLU 169 CO 0.56 -0.30 0.16 0.20 0.95 0.00 0.00 175.26 176.82 2i5p s GLY 170 N -1.93 0.06 -0.12 -3.83 0.00 0.33 -0.99 107.32 100.84 2i5p s GLY 170 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.48 2i5p s GLY 170 CO -0.04 -0.43 -0.17 1.08 0.00 0.00 0.00 173.10 173.54 2i5p s LEU 171 N -1.83 1.85 0.14 0.66 2.01 -0.15 -2.79 118.68 118.57 2i5p s LEU 171 Ca -0.09 -0.48 0.08 0.00 0.01 0.00 0.00 54.13 53.65 2i5p s LEU 171 Cb -0.03 -1.20 -0.04 0.00 0.01 0.00 0.00 46.19 44.92 2i5p s LEU 171 CO -0.02 0.04 -0.08 -0.32 1.01 0.00 0.00 176.35 176.98 2i5p s MET 172 N 0.91 2.18 -0.03 1.70 -2.45 0.39 -1.16 119.30 120.84 2i5p s MET 172 Ca -0.07 -1.10 0.01 0.00 -1.25 0.00 0.00 55.69 53.28 2i5p s MET 172 Cb -0.15 -2.29 0.02 0.00 1.25 0.00 0.00 34.83 33.66 2i5p s MET 172 CO -0.01 0.48 -0.04 0.99 1.05 0.00 0.00 175.02 177.48 2i5p s THR 173 N -1.45 0.46 -0.16 10.11 2.01 0.20 -1.71 115.64 125.10 2i5p s THR 173 Ca 0.24 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2i5p s THR 173 Cb -0.10 -0.48 0.00 0.00 0.01 0.00 0.00 72.50 71.93 2i5p s THR 173 CO 0.15 0.19 -0.16 0.28 -0.69 0.00 0.00 174.62 174.39 2i5p s THR 174 N 0.69 2.55 -0.30 -0.82 -1.32 -0.91 0.79 115.64 116.32 2i5p s THR 174 Ca -0.09 -0.80 -0.14 0.00 -1.21 0.00 0.00 61.69 59.45 2i5p s THR 174 Cb -0.12 -2.07 -0.03 0.00 -1.51 0.00 0.00 72.50 68.77 2i5p s THR 174 CO -0.00 0.52 0.34 -0.69 -2.21 0.00 0.00 174.62 172.57 2i5p s VAL 175 N 0.92 5.20 0.22 5.08 1.01 -0.66 -1.13 120.40 131.03 2i5p s VAL 175 Ca -0.04 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 2i5p s VAL 175 Cb -0.15 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2i5p s VAL 175 CO -0.02 0.07 0.25 -1.38 0.00 0.00 0.00 175.10 174.02 2i5p s HIS 176 N 2.00 0.88 -0.12 5.22 -3.43 -0.24 -1.48 115.29 118.12 2i5p s HIS 176 Ca 0.12 -1.15 0.16 0.00 -0.80 0.00 0.00 55.06 53.39 2i5p s HIS 176 Cb -0.16 -0.30 0.37 0.00 -1.43 0.00 0.00 32.58 31.06 2i5p s HIS 176 CO 0.11 -0.76 1.17 -1.13 -2.00 0.00 0.00 174.74 172.13 2i5p n SER 177 N -0.31 1.43 -4.70 7.38 3.41 -1.26 -0.49 113.62 119.08 2i5p n SER 177 Ca 0.01 -3.04 -0.42 0.00 -0.26 0.00 0.00 58.87 55.16 2i5p n SER 177 Cb 0.65 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 2i5p n SER 177 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2i5p s ILE 178 N -1.90 3.13 -0.73 -1.33 1.01 -1.26 -4.90 121.20 115.22 2i5p s ILE 178 Ca 0.32 0.67 -0.17 0.00 0.00 0.00 0.00 60.65 61.48 2i5p s ILE 178 Cb 0.33 -3.43 -0.19 0.00 0.01 0.00 0.00 42.46 39.17 2i5p s ILE 178 CO -0.08 0.02 1.83 0.41 0.00 0.00 0.00 174.94 177.11 2i5p n THR 179 N 4.43 0.00 -3.78 2.92 -1.04 -1.26 -5.09 114.28 110.46 2i5p n THR 179 Ca 0.14 -0.14 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2i5p n THR 179 Cb 0.41 -0.23 -0.14 0.00 -1.82 0.00 0.00 70.33 68.55 2i5p n THR 179 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2i5p s SER 200 N 4.10 -0.07 0.00 8.00 1.04 -1.26 -5.25 113.70 120.26 2i5p s SER 200 Ca 0.99 0.22 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2i5p s SER 200 Cb -0.81 0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.45 2i5p s SER 200 CO 0.38 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2i5p n GLY 201 N 3.87 0.68 3.38 7.32 0.00 -1.26 -5.02 105.19 114.16 2i5p n GLY 201 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2i5p n GLY 201 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i5p s ASN 202 N -2.40 3.28 -0.23 1.61 0.01 -1.26 -5.07 114.94 110.89 2i5p s ASN 202 Ca 0.00 -0.74 -0.07 0.00 -0.71 0.00 0.00 52.86 51.33 2i5p s ASN 202 Cb 0.00 -0.22 -0.03 0.00 0.41 0.00 0.00 41.25 41.41 2i5p s ASN 202 CO 0.00 0.18 0.07 -0.63 -1.51 0.00 0.00 177.10 175.21 2i5p s ILE 203 N -1.05 4.48 -0.14 0.60 1.01 -1.26 -4.12 121.20 120.71 2i5p s ILE 203 Ca 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 2i5p s ILE 203 Cb -0.10 -3.07 0.03 0.00 0.01 0.00 0.00 42.46 39.33 2i5p s ILE 203 CO 0.06 0.37 -0.10 -0.63 0.00 0.00 0.00 174.94 174.64 2i5p s ILE 204 N 1.22 1.30 0.56 2.92 1.01 0.22 -4.91 121.20 123.51 2i5p s ILE 204 Ca 0.05 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 2i5p s ILE 204 Cb -0.14 -1.30 -0.06 0.00 0.01 0.00 0.00 42.46 40.97 2i5p s ILE 204 CO 0.03 0.35 0.98 -2.16 0.00 0.00 0.00 174.94 174.15 2i5p s PRO 205 N 1.59 3.73 -0.04 2.79 0.04 -1.26 0.90 135.00 142.74 2i5p s PRO 205 Ca 0.04 0.77 -0.31 0.00 0.04 0.00 0.00 61.00 61.55 2i5p s PRO 205 Cb -0.13 -2.14 0.11 0.00 0.04 0.00 0.00 34.50 32.38 2i5p s PRO 205 CO -0.09 -0.41 1.11 -1.54 0.04 0.00 0.00 177.00 176.11 2i5p s SER 206 N -3.72 -0.18 0.91 6.66 1.04 -0.51 -4.90 113.70 113.00 2i5p s SER 206 Ca 0.56 -0.10 -0.13 0.00 0.48 0.00 0.00 55.95 56.75 2i5p s SER 206 Cb -0.11 0.26 0.14 0.00 0.10 0.00 0.00 66.02 66.42 2i5p s SER 206 CO 0.44 -0.46 1.16 -0.44 0.98 0.00 0.00 173.24 174.93 2i5p s SER 207 N -2.58 3.51 -0.28 7.02 0.01 -1.26 -1.16 113.70 118.97 2i5p s SER 207 Ca 0.10 0.84 -0.24 0.00 1.31 0.00 0.00 55.95 57.96 2i5p s SER 207 Cb 0.00 -1.32 0.10 0.00 0.21 0.00 0.00 66.02 65.01 2i5p s SER 207 CO -0.04 -2.53 0.86 0.28 0.41 0.00 0.00 173.24 172.21 2i5p s THR 208 N -3.38 0.00 -2.42 1.44 -1.32 -1.26 -4.57 115.64 104.13 2i5p s THR 208 Ca 0.65 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.35 2i5p s THR 208 Cb -0.13 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.26 2i5p s THR 208 CO 0.53 0.00 1.37 0.61 -2.21 0.00 0.00 174.62 174.92 2i5p n GLY 209 N 2.70 1.68 0.33 6.08 0.00 -1.26 -4.48 105.19 110.23 2i5p n GLY 209 Ca -0.14 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.23 2i5p n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5p h ALA 210 N 4.36 1.81 0.05 4.61 0.00 -1.95 0.69 119.26 128.83 2i5p h ALA 210 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2i5p h ALA 210 Cb 0.97 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2i5p h ALA 210 CO 0.00 0.12 -0.50 0.00 0.00 0.00 0.00 179.25 178.87 2i5p h ALA 211 N 1.70 -0.01 -0.59 0.00 0.00 -1.90 -3.25 119.26 115.22 2i5p h ALA 211 Ca 0.22 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2i5p h ALA 211 Cb 0.19 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2i5p h ALA 211 CO -0.06 0.24 0.39 -0.22 0.00 0.00 0.00 179.25 179.60 2i5p h LYS 212 N -0.44 0.78 -0.06 0.00 3.64 -1.49 -1.71 116.57 117.29 2i5p h LYS 212 Ca -0.08 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2i5p h LYS 212 Cb 1.31 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2i5p h LYS 212 CO 0.10 0.51 0.11 0.00 -2.27 0.00 0.00 179.45 177.90 2i5p h ALA 213 N 1.63 1.40 -0.01 5.00 0.00 -0.90 0.65 119.26 127.03 2i5p h ALA 213 Ca 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2i5p h ALA 213 Cb -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2i5p h ALA 213 CO -0.05 -0.14 -0.14 0.28 0.00 0.00 0.00 179.25 179.20 2i5p h VAL 214 N 0.00 1.11 0.00 0.00 2.07 -1.40 -0.69 116.25 117.34 2i5p h VAL 214 Ca 0.03 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2i5p h VAL 214 Cb 0.25 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2i5p h VAL 214 CO -0.00 0.15 -0.01 1.23 0.02 0.00 0.00 177.57 178.96 2i5p h GLY 215 N 0.46 0.00 1.21 2.17 0.00 -1.02 0.19 103.07 106.08 2i5p h GLY 215 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 2i5p h GLY 215 CO 0.02 0.00 -1.41 0.50 0.00 0.00 0.00 176.54 175.65 2i5p h LYS 216 N 0.00 0.54 0.00 4.80 1.79 -1.26 -2.70 116.57 119.74 2i5p h LYS 216 Ca -0.00 -0.90 0.00 0.00 -2.18 0.00 0.00 60.65 57.57 2i5p h LYS 216 Cb 0.16 0.33 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2i5p h LYS 216 CO 0.00 1.43 -0.56 1.33 -1.08 0.00 0.00 179.45 180.57 2i5p n VAL 217 N -3.76 0.14 -3.26 0.50 0.24 -0.91 -4.32 118.33 106.96 2i5p n VAL 217 Ca -0.16 -0.11 -0.25 0.00 -2.04 0.00 0.00 64.34 61.77 2i5p n VAL 217 Cb 1.07 0.08 -0.08 0.00 -1.47 0.00 0.00 33.84 33.44 2i5p n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2i5p n LEU 218 N -1.75 -0.09 -0.37 1.34 4.77 0.63 -4.54 117.00 117.00 2i5p n LEU 218 Ca 0.05 -4.57 0.29 0.00 -0.03 0.00 0.00 56.01 51.75 2i5p n LEU 218 Cb 0.38 0.61 0.55 0.00 -2.33 0.00 0.00 43.42 42.63 2i5p n LEU 218 CO 0.35 2.00 1.17 -0.65 -1.33 0.00 0.00 177.39 178.93 2i5p h PRO 219 N 4.58 0.22 0.00 3.23 0.11 -1.67 0.72 132.00 139.19 2i5p h PRO 219 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2i5p h PRO 219 Cb 0.89 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2i5p h PRO 219 CO 0.43 0.15 0.16 1.49 -0.21 0.00 0.00 178.00 180.02 2i5p h GLU 220 N 0.23 0.00 -0.40 1.05 4.81 -1.94 0.13 114.58 118.46 2i5p h GLU 220 Ca 0.75 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.98 2i5p h GLU 220 Cb 2.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.38 2i5p h GLU 220 CO -0.50 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.06 2i5p n LEU 221 N -2.60 3.29 -4.69 1.64 4.77 0.25 -4.96 117.00 114.70 2i5p n LEU 221 Ca -0.02 -2.17 -0.44 0.00 -0.03 0.00 0.00 56.01 53.35 2i5p n LEU 221 Cb 0.21 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2i5p n LEU 221 CO 0.12 0.76 1.11 1.67 -1.33 0.00 0.00 177.39 179.72 2i5p n GLN 222 N 0.53 2.28 -0.75 3.23 7.27 0.45 -0.94 117.38 129.44 2i5p n GLN 222 Ca 0.15 0.81 0.00 0.00 0.07 0.00 0.00 57.00 58.03 2i5p n GLN 222 Cb 0.54 -2.52 0.00 0.00 2.41 0.00 0.00 30.24 30.67 2i5p n GLN 222 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2i5p n GLY 223 N 2.35 0.49 1.03 1.69 0.00 -1.26 -4.81 105.19 104.67 2i5p n GLY 223 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2i5p n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i5p n LYS 224 N -1.99 2.33 -3.75 1.61 5.02 -0.11 -4.95 118.16 116.32 2i5p n LYS 224 Ca 0.00 -2.12 -0.12 0.00 -2.02 0.00 0.00 58.31 54.04 2i5p n LYS 224 Cb 0.00 -1.46 -0.11 0.00 -0.02 0.00 0.00 35.03 33.43 2i5p n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2i5p s LEU 225 N -1.50 0.58 0.00 -0.35 1.43 -1.25 -0.52 118.68 117.08 2i5p s LEU 225 Ca 0.34 0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 53.93 2i5p s LEU 225 Cb 0.21 1.03 0.06 0.00 0.03 0.00 0.00 46.19 47.51 2i5p s LEU 225 CO 0.29 -0.13 0.78 1.07 0.23 0.00 0.00 176.35 178.59 2i5p n THR 226 N 3.43 0.00 -3.22 5.49 5.66 -1.12 -3.31 114.28 121.21 2i5p n THR 226 Ca -0.17 -0.92 0.00 0.00 -3.05 0.00 0.00 64.05 59.91 2i5p n THR 226 Cb 0.56 0.94 0.00 0.00 -1.55 0.00 0.00 70.33 70.28 2i5p n THR 226 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2i5p n GLY 227 N -0.53 -1.16 2.48 1.09 0.00 -1.26 -0.46 105.19 105.35 2i5p n GLY 227 Ca -0.08 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 2i5p n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2i5p n MET 228 N 0.00 0.34 -4.10 1.61 0.00 -0.69 -4.25 117.12 110.03 2i5p n MET 228 Ca 0.00 -2.52 -0.11 0.00 0.00 0.00 0.00 57.70 55.06 2i5p n MET 228 Cb 0.00 2.11 -0.11 0.00 0.00 0.00 0.00 33.22 35.22 2i5p n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2i5p s ALA 229 N -2.99 0.70 -0.15 3.17 0.00 -0.31 -2.14 121.76 120.05 2i5p s ALA 229 Ca 0.30 -1.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 2i5p s ALA 229 Cb 0.01 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.28 2i5p s ALA 229 CO 0.21 -0.15 -0.09 -0.06 0.00 0.00 0.00 175.76 175.67 2i5p s PHE 230 N -2.52 1.85 -0.00 0.00 0.08 -0.28 -1.42 117.98 115.68 2i5p s PHE 230 Ca -0.00 -1.08 -0.21 0.00 0.12 0.00 0.00 56.93 55.76 2i5p s PHE 230 Cb -0.02 -1.40 -0.05 0.00 -0.57 0.00 0.00 43.02 40.97 2i5p s PHE 230 CO -0.03 -0.62 0.60 0.50 -0.10 0.00 0.00 175.22 175.58 2i5p s ARG 231 N 1.59 4.33 0.04 0.44 3.52 0.26 -1.08 118.95 128.05 2i5p s ARG 231 Ca 0.03 0.75 0.03 0.00 -0.13 0.00 0.00 55.73 56.41 2i5p s ARG 231 Cb -0.14 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 29.88 2i5p s ARG 231 CO -0.09 0.36 -0.09 0.14 -0.81 0.00 0.00 175.30 174.82 2i5p s VAL 232 N -0.18 0.62 -1.37 7.11 -7.23 0.36 -0.61 120.40 119.10 2i5p s VAL 232 Ca 0.31 -1.09 -0.16 0.00 -1.81 0.00 0.00 61.98 59.24 2i5p s VAL 232 Cb -0.18 -0.67 0.03 0.00 0.56 0.00 0.00 36.38 36.12 2i5p s VAL 232 CO 0.17 -0.35 2.10 -0.81 -0.31 0.00 0.00 175.10 175.91 2i5p n PRO 233 N 1.48 2.79 -4.61 4.82 -0.04 -1.26 -4.21 135.00 133.96 2i5p n PRO 233 Ca -0.22 -2.68 -0.28 0.00 -0.04 0.00 0.00 63.50 60.28 2i5p n PRO 233 Cb 0.55 -3.31 -0.08 0.00 -0.04 0.00 0.00 33.50 30.61 2i5p n PRO 233 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2i5p s THR 234 N 3.72 0.81 1.29 0.52 -4.23 -1.26 -4.95 115.64 111.54 2i5p s THR 234 Ca 0.50 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.83 2i5p s THR 234 Cb 0.12 -2.28 0.32 0.00 1.34 0.00 0.00 72.50 72.00 2i5p s THR 234 CO -0.03 0.00 0.98 0.42 -0.54 0.00 0.00 174.62 175.45 2i5p s THR 235 N -3.08 1.62 0.00 3.99 -4.23 -1.26 -4.81 115.64 107.87 2i5p s THR 235 Ca 0.17 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.66 2i5p s THR 235 Cb 0.02 -2.09 -0.11 0.00 1.34 0.00 0.00 72.50 71.66 2i5p s THR 235 CO 0.10 0.00 2.04 0.47 -0.54 0.00 0.00 174.62 176.69 2i5p n ASP 236 N -5.25 3.23 -3.88 3.99 8.00 -1.26 -4.70 116.55 116.68 2i5p n ASP 236 Ca 0.07 -2.02 -0.20 0.00 0.71 0.00 0.00 54.79 53.35 2i5p n ASP 236 Cb 0.57 -0.81 -0.16 0.00 -0.02 0.00 0.00 41.12 40.70 2i5p n ASP 236 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2i5p s VAL 237 N 1.46 0.50 0.51 2.53 1.01 -1.26 -1.41 120.40 123.73 2i5p s VAL 237 Ca 0.28 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.18 2i5p s VAL 237 Cb 0.13 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 2i5p s VAL 237 CO 0.00 0.22 0.08 -0.44 0.00 0.00 0.00 175.10 174.96 2i5p s SER 238 N 0.96 4.23 -0.04 3.32 0.01 0.13 -4.62 113.70 117.67 2i5p s SER 238 Ca -0.11 -1.55 -0.08 0.00 1.31 0.00 0.00 55.95 55.52 2i5p s SER 238 Cb -0.14 0.44 0.01 0.00 0.21 0.00 0.00 66.02 66.54 2i5p s SER 238 CO -0.00 -0.88 0.20 0.54 0.41 0.00 0.00 173.24 173.51 2i5p s VAL 239 N -2.84 0.04 -0.12 3.43 0.11 -0.55 -1.42 120.40 119.04 2i5p s VAL 239 Ca 0.13 -0.31 -0.03 0.00 -2.93 0.00 0.00 61.98 58.84 2i5p s VAL 239 Cb 0.01 -0.39 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 2i5p s VAL 239 CO 0.08 -0.17 -0.00 0.68 -3.33 0.00 0.00 175.10 172.35 2i5p s VAL 240 N -0.60 4.24 -0.40 2.04 -7.23 0.91 -1.65 120.40 117.72 2i5p s VAL 240 Ca -0.07 -0.25 -0.04 0.00 -1.81 0.00 0.00 61.98 59.81 2i5p s VAL 240 Cb -0.04 -2.83 0.10 0.00 0.56 0.00 0.00 36.38 34.17 2i5p s VAL 240 CO 0.01 0.54 0.20 -0.62 -0.31 0.00 0.00 175.10 174.92 2i5p s ASP 241 N -0.26 5.29 -0.35 4.85 -1.08 0.24 -1.86 116.67 123.49 2i5p s ASP 241 Ca 0.06 -1.88 -0.09 0.00 -0.52 0.00 0.00 52.55 50.11 2i5p s ASP 241 Cb -0.12 -1.85 0.03 0.00 -1.46 0.00 0.00 42.92 39.52 2i5p s ASP 241 CO 0.02 -0.52 0.16 -0.22 0.52 0.00 0.00 175.17 175.13 2i5p s LEU 242 N 1.20 4.48 -0.34 -1.34 2.96 0.73 -0.63 118.68 125.74 2i5p s LEU 242 Ca 0.06 -0.99 -0.14 0.00 -0.22 0.00 0.00 54.13 52.84 2i5p s LEU 242 Cb -0.23 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 2i5p s LEU 242 CO -0.03 -0.34 0.32 -0.89 -1.32 0.00 0.00 176.35 174.10 2i5p s THR 243 N 1.51 5.21 0.06 3.68 2.01 -0.31 0.11 115.64 127.90 2i5p s THR 243 Ca 0.01 -0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.02 2i5p s THR 243 Cb -0.19 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 2i5p s THR 243 CO 0.05 -0.08 -0.18 0.54 -0.69 0.00 0.00 174.62 174.26 2i5p s VAL 244 N 1.92 1.44 -0.26 3.82 0.11 0.04 -0.98 120.40 126.51 2i5p s VAL 244 Ca 0.10 -1.21 -0.10 0.00 -2.93 0.00 0.00 61.98 57.85 2i5p s VAL 244 Cb -0.17 -1.29 -0.04 0.00 -1.53 0.00 0.00 36.38 33.35 2i5p s VAL 244 CO 0.11 0.05 0.15 -0.54 -3.33 0.00 0.00 175.10 171.54 2i5p s LYS 245 N -1.35 3.92 0.28 1.54 1.02 -0.16 -2.10 119.74 122.88 2i5p s LYS 245 Ca 0.05 -0.34 -0.06 0.00 0.02 0.00 0.00 55.97 55.63 2i5p s LYS 245 Cb -0.09 -3.52 -0.06 0.00 -0.52 0.00 0.00 37.83 33.64 2i5p s LYS 245 CO 0.02 -0.09 0.57 -0.51 -0.92 0.00 0.00 175.35 174.42 2i5p s LEU 246 N 1.46 4.06 -0.06 3.17 1.02 0.33 0.20 118.68 128.86 2i5p s LEU 246 Ca 0.07 0.79 -0.21 0.00 0.02 0.00 0.00 54.13 54.79 2i5p s LEU 246 Cb -0.15 -3.60 -0.30 0.00 0.02 0.00 0.00 46.19 42.16 2i5p s LEU 246 CO 0.07 -0.18 0.82 0.58 0.02 0.00 0.00 176.35 177.66 2i5p h VAL 247 N 1.47 1.44 -3.49 -1.59 2.07 -0.61 -3.43 116.25 112.12 2i5p h VAL 247 Ca -0.47 -2.50 -0.68 0.00 0.82 0.00 0.00 66.70 63.87 2i5p h VAL 247 Cb 1.18 3.12 -0.18 0.00 -1.52 0.00 0.00 31.29 33.90 2i5p h VAL 247 CO 0.67 0.70 -0.66 -0.54 0.02 0.00 0.00 177.57 177.76 2i5p s LYS 248 N -2.42 2.97 0.66 1.57 1.02 -0.17 -5.04 119.74 118.33 2i5p s LYS 248 Ca -0.15 -0.49 -0.18 0.00 0.02 0.00 0.00 55.97 55.17 2i5p s LYS 248 Cb 0.01 -2.71 -0.00 0.00 -0.52 0.00 0.00 37.83 34.61 2i5p s LYS 248 CO 0.81 0.62 1.26 0.00 -0.92 0.00 0.00 175.35 177.12 2i5p n ALA 249 N 2.38 0.98 -3.37 5.17 0.00 -1.26 -4.83 120.51 119.58 2i5p n ALA 249 Ca -0.18 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.11 2i5p n ALA 249 Cb 0.53 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 2i5p n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i5p s ALA 250 N -1.46 -1.52 0.20 0.00 0.00 -0.60 -5.01 121.76 113.37 2i5p s ALA 250 Ca 0.82 0.46 0.05 0.00 0.00 0.00 0.00 51.96 53.28 2i5p s ALA 250 Cb -0.37 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 2i5p s ALA 250 CO 0.41 -0.74 0.25 0.95 0.00 0.00 0.00 175.76 176.64 2i5p s THR 251 N -3.65 4.94 0.51 0.00 -4.23 -1.26 -4.56 115.64 107.38 2i5p s THR 251 Ca 0.01 -1.01 0.25 0.00 -1.18 0.00 0.00 61.69 59.76 2i5p s THR 251 Cb -0.01 -3.60 0.30 0.00 1.34 0.00 0.00 72.50 70.53 2i5p s THR 251 CO -0.12 -0.22 2.15 0.22 -0.54 0.00 0.00 174.62 176.11 2i5p h TYR 252 N 1.80 0.00 -0.07 3.99 3.20 -1.97 -1.41 116.97 122.50 2i5p h TYR 252 Ca -0.49 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.20 2i5p h TYR 252 Cb 1.21 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 2i5p h TYR 252 CO 0.52 0.06 -0.71 -0.44 -1.64 0.00 0.00 178.16 175.96 2i5p h ASP 253 N 0.00 0.39 0.12 -2.11 3.32 -1.98 -0.39 116.42 115.77 2i5p h ASP 253 Ca -0.00 -0.25 -0.15 0.00 0.02 0.00 0.00 57.03 56.65 2i5p h ASP 253 Cb 0.15 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2i5p h ASP 253 CO 0.01 0.97 -0.52 -0.33 -1.72 0.00 0.00 179.24 177.65 2i5p h GLU 254 N 0.23 0.44 0.07 3.56 5.08 -1.68 0.20 114.58 122.48 2i5p h GLU 254 Ca -0.02 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2i5p h GLU 254 Cb 1.27 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2i5p h GLU 254 CO 0.12 0.85 -0.03 0.82 -1.00 0.00 0.00 179.01 179.77 2i5p h ILE 255 N 0.34 1.15 -0.50 3.13 2.04 -1.25 -0.18 117.51 122.25 2i5p h ILE 255 Ca 0.01 -0.83 0.06 0.00 1.00 0.00 0.00 64.86 65.10 2i5p h ILE 255 Cb 1.03 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.75 2i5p h ILE 255 CO 0.09 0.20 0.21 0.11 0.00 0.00 0.00 178.15 178.76 2i5p h LYS 256 N -0.47 0.39 -0.87 2.37 1.57 -0.97 -1.31 116.57 117.29 2i5p h LYS 256 Ca -0.01 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2i5p h LYS 256 Cb 0.41 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 2i5p h LYS 256 CO 0.02 0.26 0.57 0.00 -0.57 0.00 0.00 179.45 179.73 2i5p h ALA 257 N 1.31 1.10 -0.61 3.86 0.00 -0.50 -0.51 119.26 123.92 2i5p h ALA 257 Ca 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2i5p h ALA 257 Cb 0.21 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2i5p h ALA 257 CO -0.21 0.51 0.27 0.00 0.00 0.00 0.00 179.25 179.82 2i5p h ALA 258 N 1.32 0.79 -0.23 0.00 0.00 0.05 -1.67 119.26 119.52 2i5p h ALA 258 Ca 0.32 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2i5p h ALA 258 Cb -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2i5p h ALA 258 CO -0.07 0.38 -0.61 0.28 0.00 0.00 0.00 179.25 179.24 2i5p h VAL 259 N 0.85 1.28 -0.95 0.00 2.07 -1.04 -3.15 116.25 115.30 2i5p h VAL 259 Ca 0.21 -1.80 0.01 0.00 0.82 0.00 0.00 66.70 65.94 2i5p h VAL 259 Cb 0.16 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2i5p h VAL 259 CO -0.02 0.58 0.63 0.50 0.02 0.00 0.00 177.57 179.28 2i5p h LYS 260 N 0.58 1.24 0.00 1.57 3.64 -0.93 -1.47 116.57 121.20 2i5p h LYS 260 Ca -0.01 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2i5p h LYS 260 Cb 1.23 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2i5p h LYS 260 CO 0.13 0.82 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.91 2i5p h LYS 261 N 1.28 -0.00 -0.17 1.90 3.64 -1.32 -2.25 116.57 119.65 2i5p h LYS 261 Ca 0.35 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2i5p h LYS 261 Cb -0.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2i5p h LYS 261 CO -0.08 0.07 0.08 0.28 -2.27 0.00 0.00 179.45 177.53 2i5p h VAL 262 N -0.08 1.06 0.00 2.00 2.07 -1.45 -0.43 116.25 119.43 2i5p h VAL 262 Ca -0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2i5p h VAL 262 Cb 0.07 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2i5p h VAL 262 CO 0.00 0.06 0.00 -1.54 0.02 0.00 0.00 177.57 176.11 2i5p n SER 263 N -4.49 0.00 -0.00 0.57 3.41 -0.58 -3.10 113.62 109.43 2i5p n SER 263 Ca -0.01 0.35 0.09 0.00 -0.26 0.00 0.00 58.87 59.05 2i5p n SER 263 Cb 0.10 -0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 63.47 2i5p n SER 263 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2i5p n GLU 264 N -1.45 0.65 0.00 4.33 1.02 -0.21 -4.35 120.64 120.64 2i5p n GLU 264 Ca 0.08 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2i5p n GLU 264 Cb 0.28 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2i5p n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i5p n GLY 265 N 1.42 1.71 0.35 0.62 0.00 -0.97 -4.84 105.19 103.49 2i5p n GLY 265 Ca 0.00 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.43 2i5p n GLY 265 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2i5p h LYS 266 N 0.00 0.37 -0.72 1.61 3.64 -1.91 -1.30 116.57 118.26 2i5p h LYS 266 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2i5p h LYS 266 Cb 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2i5p h LYS 266 CO 0.00 0.24 0.00 1.28 -2.27 0.00 0.00 179.45 178.70 2i5p n LEU 267 N -4.47 2.98 -0.35 5.20 4.77 -1.26 -4.54 117.00 119.34 2i5p n LEU 267 Ca 0.09 -1.51 0.13 0.00 -0.03 0.00 0.00 56.01 54.69 2i5p n LEU 267 Cb 0.36 -0.52 0.26 0.00 -2.33 0.00 0.00 43.42 41.19 2i5p n LEU 267 CO 0.34 0.43 0.76 1.17 -1.33 0.00 0.00 177.39 178.77 2i5p n LYS 268 N 0.33 -0.08 0.00 3.23 4.81 -0.49 0.03 118.16 125.99 2i5p n LYS 268 Ca 0.13 1.50 0.14 0.00 -0.87 0.00 0.00 58.31 59.21 2i5p n LYS 268 Cb 0.62 -2.35 0.61 0.00 0.02 0.00 0.00 35.03 33.93 2i5p n LYS 268 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2i5p n ASP 269 N -5.51 0.85 -0.10 3.14 8.00 -1.26 -4.06 116.55 117.60 2i5p n ASP 269 Ca 0.22 -1.05 -0.15 0.00 0.71 0.00 0.00 54.79 54.52 2i5p n ASP 269 Cb 0.71 -0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.72 2i5p n ASP 269 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2i5p n VAL 270 N -0.49 1.15 -3.79 2.53 0.31 0.10 -4.03 118.33 114.11 2i5p n VAL 270 Ca 0.18 -0.42 -0.36 0.00 -0.01 0.00 0.00 64.34 63.73 2i5p n VAL 270 Cb 0.28 -1.30 -0.13 0.00 -0.91 0.00 0.00 33.84 31.79 2i5p n VAL 270 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2i5p s VAL 271 N -2.40 3.93 0.24 2.52 1.01 -0.02 -0.32 120.40 125.37 2i5p s VAL 271 Ca -0.27 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.29 2i5p s VAL 271 Cb 0.08 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2i5p s VAL 271 CO 0.45 0.25 0.34 -0.83 0.00 0.00 0.00 175.10 175.32 2i5p s GLY 272 N 1.53 1.23 -0.11 4.51 0.00 0.14 -4.46 107.32 110.17 2i5p s GLY 272 Ca 0.05 -1.25 -0.09 0.00 0.00 0.00 0.00 44.72 43.42 2i5p s GLY 272 CO 0.01 -1.27 0.29 -0.47 0.00 0.00 0.00 173.10 171.66 2i5p s TYR 273 N -2.00 -0.34 0.07 1.90 6.14 -1.26 -1.14 117.35 120.73 2i5p s TYR 273 Ca 0.34 0.81 -0.11 0.00 0.64 0.00 0.00 57.07 58.75 2i5p s TYR 273 Cb -0.09 0.11 0.01 0.00 0.42 0.00 0.00 41.96 42.41 2i5p s TYR 273 CO 0.29 -0.18 0.24 -0.08 0.64 0.00 0.00 175.55 176.46 2i5p s THR 274 N 0.41 0.12 0.00 4.34 -1.32 -0.73 -4.94 115.64 113.51 2i5p s THR 274 Ca -0.02 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.51 2i5p s THR 274 Cb -0.04 -1.15 0.00 0.00 -1.51 0.00 0.00 72.50 69.80 2i5p s THR 274 CO -0.02 -0.52 0.75 -0.62 -2.21 0.00 0.00 174.62 172.00 2i5p n GLU 275 N 0.21 1.56 -2.34 7.08 1.02 -1.26 -1.66 120.64 125.25 2i5p n GLU 275 Ca -0.17 -1.02 -0.24 0.00 -0.02 0.00 0.00 57.16 55.71 2i5p n GLU 275 Cb 0.61 -0.78 0.06 0.00 -0.02 0.00 0.00 31.44 31.31 2i5p n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2i5p s ASP 276 N -0.53 4.92 -0.18 1.62 1.01 -1.26 -4.52 116.67 117.72 2i5p s ASP 276 Ca 0.00 0.29 -0.22 0.00 0.71 0.00 0.00 52.55 53.32 2i5p s ASP 276 Cb 0.00 -0.99 -0.02 0.00 1.01 0.00 0.00 42.92 42.92 2i5p s ASP 276 CO 0.00 -1.48 0.70 0.00 0.21 0.00 0.00 175.17 174.59 2i5p s ALA 277 N -3.11 3.52 0.27 5.23 0.00 -1.26 -4.65 121.76 121.76 2i5p s ALA 277 Ca 0.60 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.46 2i5p s ALA 277 Cb -0.10 -3.05 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 2i5p s ALA 277 CO 0.43 -0.56 -0.02 0.14 0.00 0.00 0.00 175.76 175.75 2i5p s VAL 278 N 1.92 1.35 0.04 0.00 -7.23 -1.26 -5.14 120.40 110.07 2i5p s VAL 278 Ca 0.32 -2.07 0.09 0.00 -1.81 0.00 0.00 61.98 58.51 2i5p s VAL 278 Cb -0.16 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 2i5p s VAL 278 CO 0.11 -0.27 -0.26 0.68 -0.31 0.00 0.00 175.10 175.06 2i5p s VAL 279 N -3.21 2.06 0.27 1.32 -7.23 -1.26 -5.04 120.40 107.32 2i5p s VAL 279 Ca 0.30 -1.33 -0.02 0.00 -1.81 0.00 0.00 61.98 59.12 2i5p s VAL 279 Cb 0.05 -1.76 0.30 0.00 0.56 0.00 0.00 36.38 35.54 2i5p s VAL 279 CO 0.11 0.37 1.64 0.77 -0.31 0.00 0.00 175.10 177.68 2i5p h SER 280 N 4.88 -0.16 0.00 4.85 4.64 -1.98 -0.11 113.55 125.67 2i5p h SER 280 Ca -0.46 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2i5p h SER 280 Cb 1.14 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2i5p h SER 280 CO 0.44 -0.17 0.13 0.28 -0.87 0.00 0.00 176.83 176.64 2i5p h SER 281 N 0.16 0.00 0.44 4.97 0.02 -1.95 -0.93 113.55 116.25 2i5p h SER 281 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2i5p h SER 281 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2i5p h SER 281 CO -0.67 0.00 0.00 0.44 -1.14 0.00 0.00 176.83 175.46 2i5p h ASP 282 N 0.00 0.00 -0.53 3.07 3.32 -1.43 -2.78 116.42 118.08 2i5p h ASP 282 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i5p h ASP 282 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2i5p h ASP 282 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 2i5p n PHE 283 N -2.57 0.74 -1.70 4.55 3.72 -0.35 -4.94 117.46 116.91 2i5p n PHE 283 Ca -0.00 -0.51 -0.43 0.00 -0.05 0.00 0.00 57.45 56.46 2i5p n PHE 283 Cb 0.16 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 2i5p n PHE 283 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2i5p n LEU 284 N 1.02 3.83 0.00 4.37 4.77 -1.05 -0.83 117.00 129.11 2i5p n LEU 284 Ca 0.18 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 2i5p n LEU 284 Cb 0.54 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2i5p n LEU 284 CO 0.12 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2i5p n GLY 285 N 3.95 2.17 3.76 -0.72 0.00 -1.26 -5.00 105.19 108.09 2i5p n GLY 285 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2i5p n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i5p s ASP 286 N -3.56 6.42 0.00 1.61 -1.08 -0.01 -4.87 116.67 115.17 2i5p s ASP 286 Ca 0.00 2.94 0.23 0.00 -0.52 0.00 0.00 52.55 55.20 2i5p s ASP 286 Cb 0.00 -2.64 0.40 0.00 -1.46 0.00 0.00 42.92 39.21 2i5p s ASP 286 CO 0.00 -0.86 1.39 0.35 0.52 0.00 0.00 175.17 176.57 2i5p n THR 287 N 1.59 0.41 -1.62 1.71 -2.24 -1.26 -2.94 114.28 109.92 2i5p n THR 287 Ca 0.05 -0.69 -0.31 0.00 -2.27 0.00 0.00 64.05 60.82 2i5p n THR 287 Cb 0.38 1.06 0.05 0.00 -2.10 0.00 0.00 70.33 69.73 2i5p n THR 287 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2i5p s HIS 288 N -1.59 2.99 0.16 4.78 3.76 -1.26 -4.16 115.29 119.96 2i5p s HIS 288 Ca 0.37 1.46 0.07 0.00 -0.15 0.00 0.00 55.06 56.81 2i5p s HIS 288 Cb 0.22 -2.94 -0.07 0.00 1.11 0.00 0.00 32.58 30.91 2i5p s HIS 288 CO 0.31 -1.31 1.36 0.77 -0.85 0.00 0.00 174.74 175.02 2i5p h SER 289 N -0.54 0.03 -4.14 1.40 0.02 -0.87 -3.34 113.55 106.11 2i5p h SER 289 Ca -0.44 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.37 2i5p h SER 289 Cb 1.22 -0.01 -0.23 0.00 0.14 0.00 0.00 62.40 63.52 2i5p h SER 289 CO 0.56 0.92 -0.14 0.28 -1.14 0.00 0.00 176.83 177.31 2i5p s THR 290 N -2.96 0.01 -0.31 -2.27 -1.32 -1.05 -3.76 115.64 103.98 2i5p s THR 290 Ca 0.00 -0.06 0.03 0.00 -1.21 0.00 0.00 61.69 60.45 2i5p s THR 290 Cb 0.11 -0.69 0.09 0.00 -1.51 0.00 0.00 72.50 70.49 2i5p s THR 290 CO 0.81 -0.04 0.01 -0.63 -2.21 0.00 0.00 174.62 172.56 2i5p s ILE 291 N -0.07 2.09 0.21 5.08 1.09 0.43 0.25 121.20 130.28 2i5p s ILE 291 Ca -0.03 -2.03 -0.31 0.00 -1.10 0.00 0.00 60.65 57.18 2i5p s ILE 291 Cb -0.03 -2.45 -0.11 0.00 -1.06 0.00 0.00 42.46 38.81 2i5p s ILE 291 CO 0.02 -0.44 1.57 0.12 -0.10 0.00 0.00 174.94 176.11 2i5p s PHE 292 N 1.04 2.99 -0.50 3.97 5.36 -0.29 -0.81 117.98 129.72 2i5p s PHE 292 Ca 0.05 0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 56.65 2i5p s PHE 292 Cb -0.19 -3.96 0.13 0.00 -0.34 0.00 0.00 43.02 38.66 2i5p s PHE 292 CO -0.08 -3.44 0.33 0.34 -1.46 0.00 0.00 175.22 170.91 2i5p s ASP 293 N 0.91 5.46 0.13 6.13 -1.08 0.04 -1.78 116.67 126.47 2i5p s ASP 293 Ca 0.68 -2.25 -0.19 0.00 -0.52 0.00 0.00 52.55 50.27 2i5p s ASP 293 Cb -0.45 -1.91 -0.05 0.00 -1.46 0.00 0.00 42.92 39.06 2i5p s ASP 293 CO 0.36 -0.54 1.77 0.00 0.52 0.00 0.00 175.17 177.27 2i5p h ALA 294 N 7.89 0.26 -0.28 3.66 0.00 -1.60 -3.03 119.26 126.16 2i5p h ALA 294 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2i5p h ALA 294 Cb 1.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2i5p h ALA 294 CO 0.75 -0.29 0.01 0.00 0.00 0.00 0.00 179.25 179.72 2i5p h ALA 295 N 1.10 1.51 -0.01 0.00 0.00 -1.79 -3.15 119.26 116.92 2i5p h ALA 295 Ca 0.09 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 2i5p h ALA 295 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2i5p h ALA 295 CO -0.05 0.36 -0.78 0.00 0.00 0.00 0.00 179.25 178.78 2i5p h ALA 296 N 1.62 0.65 -2.39 0.00 0.00 -1.85 -3.46 119.26 113.83 2i5p h ALA 296 Ca 0.09 -0.67 -0.47 0.00 0.00 0.00 0.00 54.91 53.86 2i5p h ALA 296 Cb 0.25 -0.09 0.14 0.00 0.00 0.00 0.00 17.79 18.10 2i5p h ALA 296 CO 0.01 0.87 0.25 0.20 0.00 0.00 0.00 179.25 180.58 2i5p s GLY 297 N -4.47 1.59 -0.18 0.00 0.00 -1.17 -4.87 107.32 98.22 2i5p s GLY 297 Ca -0.03 -0.29 -0.19 0.00 0.00 0.00 0.00 44.72 44.21 2i5p s GLY 297 CO 0.81 0.25 0.52 -1.50 0.00 0.00 0.00 173.10 173.18 2i5p s ILE 298 N -3.05 0.00 -0.12 0.90 2.07 -0.45 -5.02 121.20 115.53 2i5p s ILE 298 Ca 0.64 -0.03 -0.00 0.00 -1.41 0.00 0.00 60.65 59.85 2i5p s ILE 298 Cb -0.17 -0.74 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 2i5p s ILE 298 CO 0.56 -0.02 -0.12 -1.58 -1.91 0.00 0.00 174.94 171.88 2i5p s GLN 299 N 0.09 3.31 -0.17 3.50 0.74 -1.26 -0.80 119.66 125.07 2i5p s GLN 299 Ca -0.01 -0.66 -0.10 0.00 0.05 0.00 0.00 55.36 54.64 2i5p s GLN 299 Cb -0.04 -2.64 -0.22 0.00 1.10 0.00 0.00 33.01 31.21 2i5p s GLN 299 CO 0.02 0.28 0.21 -0.11 -0.55 0.00 0.00 175.29 175.14 2i5p n LEU 300 N 3.34 2.44 -4.09 3.68 7.94 -0.96 -5.03 117.00 124.32 2i5p n LEU 300 Ca -0.18 0.23 -0.10 0.00 -1.11 0.00 0.00 56.01 54.85 2i5p n LEU 300 Cb 0.53 -1.04 -0.08 0.00 0.53 0.00 0.00 43.42 43.36 2i5p n LEU 300 CO 0.30 0.70 -0.04 -0.94 -1.11 0.00 0.00 177.39 176.30 2i5p s SER 301 N -6.97 0.04 0.54 1.96 1.04 -1.15 -5.03 113.70 104.14 2i5p s SER 301 Ca -0.27 -1.14 0.35 0.00 0.48 0.00 0.00 55.95 55.38 2i5p s SER 301 Cb 0.07 0.47 1.53 0.00 0.10 0.00 0.00 66.02 68.20 2i5p s SER 301 CO 0.69 -0.97 1.83 -0.65 0.98 0.00 0.00 173.24 175.11 2i5p h PRO 302 N 2.46 0.00 0.00 4.02 0.11 -1.96 -2.48 132.00 134.15 2i5p h PRO 302 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2i5p h PRO 302 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2i5p h PRO 302 CO 0.45 0.00 -0.05 1.63 -0.21 0.00 0.00 178.00 179.82 2i5p n LYS 303 N -4.19 1.23 -3.52 1.05 5.02 -1.26 -1.55 118.16 114.94 2i5p n LYS 303 Ca 0.23 -2.36 -0.24 0.00 -2.02 0.00 0.00 58.31 53.93 2i5p n LYS 303 Cb 1.17 -1.37 -0.14 0.00 -0.02 0.00 0.00 35.03 34.67 2i5p n LYS 303 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2i5p s PHE 304 N -2.49 0.01 0.06 2.13 5.36 -0.93 -0.51 117.98 121.61 2i5p s PHE 304 Ca 0.27 -0.36 0.02 0.00 -0.96 0.00 0.00 56.93 55.90 2i5p s PHE 304 Cb 0.24 -0.65 -0.03 0.00 -0.34 0.00 0.00 43.02 42.24 2i5p s PHE 304 CO 0.03 -0.71 -0.07 0.54 -1.46 0.00 0.00 175.22 173.54 2i5p s VAL 305 N 2.21 0.57 -0.22 3.12 0.11 -0.89 -2.27 120.40 123.02 2i5p s VAL 305 Ca 0.07 -1.40 -0.03 0.00 -2.93 0.00 0.00 61.98 57.69 2i5p s VAL 305 Cb -0.16 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.69 2i5p s VAL 305 CO -0.23 -0.58 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.15 2i5p s LYS 306 N -2.44 3.28 -0.03 1.54 2.20 0.02 -0.78 119.74 123.53 2i5p s LYS 306 Ca -0.02 -0.69 0.02 0.00 -0.36 0.00 0.00 55.97 54.93 2i5p s LYS 306 Cb -0.04 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2i5p s LYS 306 CO -0.02 -0.23 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.16 2i5p s LEU 307 N 1.45 3.15 -0.04 5.43 1.43 0.12 -1.34 118.68 128.87 2i5p s LEU 307 Ca 0.05 -0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2i5p s LEU 307 Cb -0.14 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2i5p s LEU 307 CO -0.04 0.32 -0.25 -0.69 0.23 0.00 0.00 176.35 175.91 2i5p s VAL 308 N -0.91 2.07 -0.11 -1.59 1.01 -1.26 -0.19 120.40 119.41 2i5p s VAL 308 Ca 0.15 -1.08 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 2i5p s VAL 308 Cb -0.11 -1.73 0.04 0.00 0.00 0.00 0.00 36.38 34.58 2i5p s VAL 308 CO 0.05 0.58 0.29 0.00 0.00 0.00 0.00 175.10 176.01 2i5p s ALA 309 N -0.41 -0.70 0.28 5.51 0.00 -0.78 -0.78 121.76 124.88 2i5p s ALA 309 Ca 0.04 0.96 0.01 0.00 0.00 0.00 0.00 51.96 52.96 2i5p s ALA 309 Cb -0.12 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 2i5p s ALA 309 CO 0.01 -0.17 0.47 -1.58 0.00 0.00 0.00 175.76 174.49 2i5p s TRP 310 N 0.66 3.48 -0.28 0.00 0.52 0.01 -0.06 118.94 123.27 2i5p s TRP 310 Ca -0.04 0.30 -0.17 0.00 0.02 0.00 0.00 56.10 56.21 2i5p s TRP 310 Cb -0.05 -1.84 0.08 0.00 -1.15 0.00 0.00 33.47 30.51 2i5p s TRP 310 CO -0.04 0.26 0.69 1.52 0.02 0.00 0.00 176.95 179.40 2i5p s TYR 311 N -2.10 -1.03 0.40 -1.98 1.13 -0.51 -0.43 117.35 112.84 2i5p s TYR 311 Ca 0.39 2.10 -0.26 0.00 -1.41 0.00 0.00 57.07 57.89 2i5p s TYR 311 Cb -0.10 0.59 -0.09 0.00 -1.10 0.00 0.00 41.96 41.27 2i5p s TYR 311 CO 0.32 -0.51 1.24 0.34 -2.51 0.00 0.00 175.55 174.43 2i5p s ASP 312 N 1.50 6.41 0.62 -0.18 -1.08 -1.26 -0.69 116.67 121.98 2i5p s ASP 312 Ca -0.09 2.51 0.38 0.00 -0.52 0.00 0.00 52.55 54.83 2i5p s ASP 312 Cb -0.05 -2.63 2.04 0.00 -1.46 0.00 0.00 42.92 40.82 2i5p s ASP 312 CO -0.18 -0.76 2.26 0.78 0.52 0.00 0.00 175.17 177.79 2i5p h ASN 313 N 2.68 0.00 0.00 -0.34 2.35 -1.59 -3.39 115.58 115.29 2i5p h ASN 313 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2i5p h ASN 313 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2i5p h ASN 313 CO 0.63 0.02 -0.13 -0.62 -1.65 0.00 0.00 177.43 175.67 2i5p n GLU 314 N -3.30 0.48 0.02 0.81 1.02 -1.26 -4.84 120.64 113.57 2i5p n GLU 314 Ca -0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.00 2i5p n GLU 314 Cb 0.13 -0.57 -0.07 0.00 -0.02 0.00 0.00 31.44 30.91 2i5p n GLU 314 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2i5p h TYR 315 N 0.00 0.03 -0.40 -0.32 -1.99 -1.79 0.16 116.97 112.66 2i5p h TYR 315 Ca 0.00 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 2i5p h TYR 315 Cb 0.13 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 2i5p h TYR 315 CO 0.00 0.13 0.10 0.78 -0.00 0.00 0.00 178.16 179.17 2i5p h GLY 316 N -0.07 0.68 0.99 3.88 0.00 -1.66 -2.36 103.07 104.53 2i5p h GLY 316 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2i5p h GLY 316 CO -0.00 0.39 0.22 -1.82 0.00 0.00 0.00 176.54 175.33 2i5p h TYR 317 N 0.50 0.45 -0.13 5.60 3.20 -1.81 -1.89 116.97 122.89 2i5p h TYR 317 Ca 0.13 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 2i5p h TYR 317 Cb 0.30 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2i5p h TYR 317 CO 0.02 0.30 -0.28 0.77 -1.64 0.00 0.00 178.16 177.33 2i5p h SER 318 N 0.46 0.23 -0.24 -2.11 0.02 -0.64 -1.52 113.55 109.75 2i5p h SER 318 Ca 0.13 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.89 2i5p h SER 318 Cb -0.03 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2i5p h SER 318 CO -0.03 0.52 -0.26 0.74 -1.14 0.00 0.00 176.83 176.66 2i5p h THR 319 N 0.21 1.27 -0.40 -2.27 2.02 -1.09 -2.86 112.91 109.80 2i5p h THR 319 Ca 0.03 -1.38 -0.12 0.00 0.77 0.00 0.00 66.41 65.71 2i5p h THR 319 Cb 0.61 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2i5p h THR 319 CO 0.04 0.45 -0.25 0.03 0.37 0.00 0.00 175.52 176.17 2i5p h ARG 320 N 0.62 0.82 -0.52 6.66 2.47 -0.84 -0.68 114.38 122.91 2i5p h ARG 320 Ca 0.08 -0.35 0.09 0.00 -1.26 0.00 0.00 59.98 58.54 2i5p h ARG 320 Cb 0.77 -0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 28.99 2i5p h ARG 320 CO 0.06 0.98 0.14 0.28 0.56 0.00 0.00 179.97 181.99 2i5p h VAL 321 N 0.71 0.74 -0.24 2.04 2.07 -1.08 0.65 116.25 121.14 2i5p h VAL 321 Ca 0.09 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 2i5p h VAL 321 Cb 0.78 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2i5p h VAL 321 CO 0.06 0.05 -0.48 0.58 0.02 0.00 0.00 177.57 177.80 2i5p h VAL 322 N 0.29 1.30 -0.80 2.57 2.07 -1.29 0.07 116.25 120.46 2i5p h VAL 322 Ca 0.26 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 2i5p h VAL 322 Cb 0.34 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2i5p h VAL 322 CO -0.31 0.54 0.45 0.44 0.02 0.00 0.00 177.57 178.70 2i5p h ASP 323 N 0.51 0.99 -0.00 0.57 3.32 0.17 -1.53 116.42 120.44 2i5p h ASP 323 Ca 0.03 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 2i5p h ASP 323 Cb 1.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2i5p h ASP 323 CO 0.10 0.80 -0.38 0.25 -1.72 0.00 0.00 179.24 178.28 2i5p h LEU 324 N 1.11 0.53 0.02 1.55 5.85 0.57 -1.85 115.31 123.08 2i5p h LEU 324 Ca 0.28 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2i5p h LEU 324 Cb 0.02 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2i5p h LEU 324 CO -0.05 0.86 -0.01 0.58 -0.34 0.00 0.00 178.44 179.48 2i5p h VAL 325 N 0.42 0.98 0.00 1.05 2.07 -0.35 -0.83 116.25 119.59 2i5p h VAL 325 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2i5p h VAL 325 Cb 0.85 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2i5p h VAL 325 CO 0.07 0.00 -0.30 -0.33 0.02 0.00 0.00 177.57 177.03 2i5p h GLU 326 N -0.03 0.00 -0.18 1.57 5.08 -1.18 -2.49 114.58 117.36 2i5p h GLU 326 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2i5p h GLU 326 Cb 0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2i5p h GLU 326 CO 0.00 0.30 -0.70 1.25 -1.00 0.00 0.00 179.01 178.87 2i5p h HIS 327 N 0.00 1.04 0.00 4.33 2.76 -0.87 -3.22 115.15 119.19 2i5p h HIS 327 Ca -0.00 -0.44 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 2i5p h HIS 327 Cb 0.55 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.34 2i5p h HIS 327 CO 0.00 1.27 -0.16 1.33 -1.30 0.00 0.00 177.93 179.06 2i5p n VAL 328 N -3.99 0.22 0.00 5.26 0.24 -0.36 -5.09 118.33 114.60 2i5p n VAL 328 Ca -0.07 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2i5p n VAL 328 Cb 0.70 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 2i5p n VAL 328 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69