#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i6p s TYR 2 N 0.00 0.71 -0.12 1.12 1.13 0.17 -5.01 117.35 115.35 2i6p s TYR 2 Ca 0.00 -0.54 -0.05 0.00 -1.41 0.00 0.00 57.07 55.08 2i6p s TYR 2 Cb 0.00 -0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 40.40 2i6p s TYR 2 CO 0.00 -0.09 0.05 -1.58 -2.51 0.00 0.00 175.55 171.42 2i6p s TRP 3 N -1.58 3.28 -0.18 -3.49 0.52 -1.26 0.75 118.94 116.97 2i6p s TRP 3 Ca -0.08 0.22 -0.16 0.00 0.02 0.00 0.00 56.10 56.10 2i6p s TRP 3 Cb -0.09 -1.91 -0.11 0.00 -1.15 0.00 0.00 33.47 30.21 2i6p s TRP 3 CO -0.00 0.42 -0.03 0.28 0.02 0.00 0.00 176.95 177.64 2i6p n VAL 4 N 2.55 1.48 -4.20 4.03 0.31 -0.44 -4.80 118.33 117.25 2i6p n VAL 4 Ca -0.18 0.06 -0.33 0.00 -0.01 0.00 0.00 64.34 63.87 2i6p n VAL 4 Cb 0.53 -2.20 -0.15 0.00 -0.91 0.00 0.00 33.84 31.11 2i6p n VAL 4 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2i6p s ARG 5 N -2.36 3.13 -0.54 5.55 1.81 -0.80 -5.03 118.95 120.71 2i6p s ARG 5 Ca -0.24 -0.77 -0.31 0.00 -1.72 0.00 0.00 55.73 52.70 2i6p s ARG 5 Cb 0.05 -2.68 -0.12 0.00 -0.45 0.00 0.00 34.95 31.75 2i6p s ARG 5 CO 0.42 -0.14 2.38 0.54 -0.68 0.00 0.00 175.30 177.82 2i6p n ARG 6 N 4.49 0.85 -1.06 3.54 1.74 -1.26 -1.72 116.66 123.23 2i6p n ARG 6 Ca -0.20 0.13 -0.02 0.00 -0.77 0.00 0.00 57.85 56.99 2i6p n ARG 6 Cb 0.51 -2.59 -0.01 0.00 -1.02 0.00 0.00 32.46 29.35 2i6p n ARG 6 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2i6p n LYS 7 N 8.55 -0.50 -0.06 5.56 4.76 -1.26 -4.88 118.16 130.34 2i6p n LYS 7 Ca 0.45 0.35 -0.11 0.00 -2.87 0.00 0.00 58.31 56.14 2i6p n LYS 7 Cb 0.29 -3.89 -0.05 0.00 -1.84 0.00 0.00 35.03 29.54 2i6p n LYS 7 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2i6p n THR 8 N -2.76 0.71 -3.66 -0.18 -2.24 -0.70 0.02 114.28 105.46 2i6p n THR 8 Ca -0.02 -0.24 -0.06 0.00 -2.27 0.00 0.00 64.05 61.47 2i6p n THR 8 Cb 0.16 -1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 67.09 2i6p n THR 8 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2i6p s ILE 9 N -2.24 -0.61 0.30 2.28 2.07 -1.16 -2.20 121.20 119.64 2i6p s ILE 9 Ca -0.17 0.07 0.03 0.00 -1.41 0.00 0.00 60.65 59.17 2i6p s ILE 9 Cb 0.05 -0.83 -0.01 0.00 0.13 0.00 0.00 42.46 41.80 2i6p s ILE 9 CO 0.26 0.03 0.33 0.61 -1.91 0.00 0.00 174.94 174.27 2i6p n GLY 10 N 5.12 2.66 3.70 1.50 0.00 -0.06 -1.33 105.19 116.78 2i6p n GLY 10 Ca -0.13 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 2i6p n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i6p s GLY 11 N -2.95 0.51 0.14 -0.02 0.00 0.23 -0.90 107.32 104.33 2i6p s GLY 11 Ca 0.30 -0.82 -0.18 0.00 0.00 0.00 0.00 44.72 44.01 2i6p s GLY 11 CO 0.21 -0.48 0.88 -1.14 0.00 0.00 0.00 173.10 172.58 2i6p n SER 12 N -0.88 -1.40 -2.50 1.64 3.41 -1.09 -0.66 113.62 112.15 2i6p n SER 12 Ca -0.04 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 2i6p n SER 12 Cb 0.61 2.26 0.00 0.00 -0.26 0.00 0.00 64.21 66.82 2i6p n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i6p n GLY 13 N -0.62 0.41 3.66 5.00 0.00 -1.25 -3.15 105.19 109.24 2i6p n GLY 13 Ca -0.01 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 2i6p n GLY 13 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2i6p s LEU 14 N 0.00 4.14 0.72 0.99 2.96 0.15 -4.40 118.68 123.24 2i6p s LEU 14 Ca 0.00 0.49 -0.13 0.00 -0.22 0.00 0.00 54.13 54.27 2i6p s LEU 14 Cb 0.00 -2.50 0.03 0.00 0.50 0.00 0.00 46.19 44.22 2i6p s LEU 14 CO 0.00 -0.09 1.11 -2.16 -1.32 0.00 0.00 176.35 173.88 2i6p s PRO 15 N 1.42 2.49 -0.13 0.98 0.04 -1.26 -5.00 135.00 133.53 2i6p s PRO 15 Ca 0.19 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.55 2i6p s PRO 15 Cb -0.15 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2i6p s PRO 15 CO 0.08 -1.48 -0.10 0.98 0.04 0.00 0.00 177.00 176.52 2i6p n TYR 16 N -2.97 0.00 -4.41 0.56 4.19 -1.26 -4.98 117.16 108.29 2i6p n TYR 16 Ca 0.10 0.00 -0.26 0.00 3.31 0.00 0.00 57.90 61.05 2i6p n TYR 16 Cb 0.52 -0.50 -0.12 0.00 0.49 0.00 0.00 39.34 39.73 2i6p n TYR 16 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2i6p s THR 17 N -2.26 2.27 0.28 2.97 -4.23 -1.26 -4.91 115.64 108.49 2i6p s THR 17 Ca -0.16 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 2i6p s THR 17 Cb 0.04 -2.08 0.29 0.00 1.34 0.00 0.00 72.50 72.10 2i6p s THR 17 CO 0.31 -0.15 1.66 -0.08 -0.54 0.00 0.00 174.62 175.83 2i6p h GLU 18 N 3.21 0.23 -0.59 3.99 4.57 -2.01 -1.78 114.58 122.20 2i6p h GLU 18 Ca -0.46 -0.01 0.10 0.00 -1.18 0.00 0.00 59.36 57.81 2i6p h GLU 18 Cb 1.21 -0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 29.63 2i6p h GLU 18 CO 0.48 0.15 -0.34 -0.91 -1.18 0.00 0.00 179.01 177.21 2i6p h ASN 19 N 0.23 -1.18 -1.01 1.04 4.21 -1.98 0.48 115.58 117.37 2i6p h ASN 19 Ca 0.51 0.23 0.27 0.00 1.21 0.00 0.00 56.30 58.53 2i6p h ASN 19 Cb 0.99 0.58 -0.06 0.00 -1.12 0.00 0.00 38.32 38.71 2i6p h ASN 19 CO -0.61 -0.31 0.70 -0.33 -1.29 0.00 0.00 177.43 175.59 2i6p h GLU 20 N -0.17 0.16 -0.00 0.81 5.08 -1.74 0.90 114.58 119.63 2i6p h GLU 20 Ca 0.23 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.42 2i6p h GLU 20 Cb 0.55 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2i6p h GLU 20 CO -0.68 0.11 -0.76 0.82 -1.00 0.00 0.00 179.01 177.49 2i6p h ILE 21 N 0.16 1.55 0.00 3.13 2.04 -0.11 -2.54 117.51 121.74 2i6p h ILE 21 Ca 0.51 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.76 2i6p h ILE 21 Cb 1.71 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 40.20 2i6p h ILE 21 CO -0.11 0.75 -0.07 0.18 0.00 0.00 0.00 178.15 178.90 2i6p n LEU 22 N -3.64 0.59 -0.03 1.44 4.77 0.28 -2.00 117.00 118.41 2i6p n LEU 22 Ca -0.01 0.51 -0.17 0.00 -0.03 0.00 0.00 56.01 56.31 2i6p n LEU 22 Cb 0.74 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2i6p n LEU 22 CO 0.44 -0.11 0.29 -0.33 -1.33 0.00 0.00 177.39 176.34 2i6p h GLU 23 N 0.00 0.79 0.61 3.23 4.39 -0.07 -0.88 114.58 122.65 2i6p h GLU 23 Ca 0.00 -0.63 -0.03 0.00 0.34 0.00 0.00 59.36 59.04 2i6p h GLU 23 Cb 0.67 0.13 0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2i6p h GLU 23 CO 0.00 1.24 -0.29 -1.49 -1.16 0.00 0.00 179.01 177.31 2i6p h TRP 24 N 0.53 -0.76 -0.88 4.33 6.55 -1.17 0.35 115.95 124.90 2i6p h TRP 24 Ca -0.05 -0.02 0.21 0.00 0.95 0.00 0.00 58.89 59.99 2i6p h TRP 24 Cb 1.37 0.25 -0.12 0.00 -0.86 0.00 0.00 29.16 29.80 2i6p h TRP 24 CO 0.09 -0.42 0.36 -0.09 -1.05 0.00 0.00 178.44 177.32 2i6p h ARG 25 N -0.99 0.36 -0.17 0.49 2.43 -1.41 -0.27 114.38 114.81 2i6p h ARG 25 Ca -0.08 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.90 2i6p h ARG 25 Cb 0.68 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2i6p h ARG 25 CO 0.14 0.24 -0.59 0.87 -1.51 0.00 0.00 179.97 179.12 2i6p h LYS 26 N 0.37 0.55 0.00 0.20 1.57 -0.94 -2.86 116.57 115.46 2i6p h LYS 26 Ca 0.54 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2i6p h LYS 26 Cb 1.03 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2i6p h LYS 26 CO -0.54 0.98 0.00 -1.91 -0.57 0.00 0.00 179.45 177.41 2i6p n GLU 27 N -3.94 0.51 0.00 3.15 0.00 0.09 -4.87 120.64 115.57 2i6p n GLU 27 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.15 2i6p n GLU 27 Cb 0.63 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.57 2i6p n GLU 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2i6p n GLY 28 N 0.94 0.97 3.76 8.31 0.00 -0.58 -4.96 105.19 113.63 2i6p n GLY 28 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2i6p n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i6p s VAL 29 N -2.00 2.52 0.00 1.61 1.01 -0.30 -4.40 120.40 118.84 2i6p s VAL 29 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2i6p s VAL 29 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2i6p s VAL 29 CO 0.00 -0.03 0.00 0.29 0.00 0.00 0.00 175.10 175.36 2i6p n LYS 30 N -1.12 0.00 -4.64 2.72 4.76 -0.63 -4.49 118.16 114.76 2i6p n LYS 30 Ca 0.11 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.26 2i6p n LYS 30 Cb 0.47 -0.58 -0.10 0.00 -1.84 0.00 0.00 35.03 32.98 2i6p n LYS 30 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2i6p s ARG 31 N -1.64 1.99 -0.21 1.97 0.52 -1.11 -3.06 118.95 117.42 2i6p s ARG 31 Ca 0.00 -2.16 -0.10 0.00 -0.52 0.00 0.00 55.73 52.95 2i6p s ARG 31 Cb 0.00 -1.57 0.08 0.00 0.52 0.00 0.00 34.95 33.98 2i6p s ARG 31 CO 0.00 -0.12 0.48 0.08 0.02 0.00 0.00 175.30 175.76 2i6p s VAL 32 N -2.78 -0.30 -0.49 3.52 1.01 -0.80 -3.19 120.40 117.37 2i6p s VAL 32 Ca 0.29 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 2i6p s VAL 32 Cb 0.08 -0.73 0.09 0.00 0.00 0.00 0.00 36.38 35.82 2i6p s VAL 32 CO 0.15 0.04 0.42 -0.22 0.00 0.00 0.00 175.10 175.48 2i6p s LEU 33 N 1.94 5.78 -0.20 3.92 2.96 -0.70 -1.30 118.68 131.08 2i6p s LEU 33 Ca -0.07 -1.51 -0.29 0.00 -0.22 0.00 0.00 54.13 52.04 2i6p s LEU 33 Cb -0.09 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.43 2i6p s LEU 33 CO -0.15 -0.71 1.12 -0.69 -1.32 0.00 0.00 176.35 174.61 2i6p s VAL 34 N 1.60 4.53 -0.07 1.68 1.01 -0.60 -2.70 120.40 125.85 2i6p s VAL 34 Ca 0.04 1.85 0.20 0.00 0.00 0.00 0.00 61.98 64.06 2i6p s VAL 34 Cb -0.26 -4.19 -0.29 0.00 0.00 0.00 0.00 36.38 31.63 2i6p s VAL 34 CO 0.05 -0.16 0.34 0.18 0.00 0.00 0.00 175.10 175.51 2i6p n LEU 35 N 6.39 0.00 -4.43 3.92 4.77 0.14 -1.26 117.00 126.53 2i6p n LEU 35 Ca 0.13 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.81 2i6p n LEU 35 Cb 0.46 0.13 0.22 0.00 -2.33 0.00 0.00 43.42 41.90 2i6p n LEU 35 CO 0.53 0.13 0.21 -2.65 -1.33 0.00 0.00 177.39 174.29 2i6p n PRO 36 N -2.35 -2.01 -3.44 3.23 -0.02 -1.26 -2.15 135.00 127.00 2i6p n PRO 36 Ca -0.11 -0.56 -0.32 0.00 -2.02 0.00 0.00 63.50 60.49 2i6p n PRO 36 Cb 0.70 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 32.08 2i6p n PRO 36 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2i6p s GLU 37 N -4.13 3.77 0.06 -0.52 2.02 -1.26 -4.32 118.70 114.32 2i6p s GLU 37 Ca 0.65 0.22 -0.12 0.00 0.02 0.00 0.00 54.97 55.74 2i6p s GLU 37 Cb -0.22 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.32 2i6p s GLU 37 CO 0.65 0.33 0.85 -0.25 0.02 0.00 0.00 175.26 176.86 2i6p n ASP 38 N -0.15 -0.40 -0.12 -0.19 9.92 -1.26 0.92 116.55 125.28 2i6p n ASP 38 Ca 0.00 0.94 0.12 0.00 -0.53 0.00 0.00 54.79 55.32 2i6p n ASP 38 Cb 0.52 -0.22 0.48 0.00 -0.64 0.00 0.00 41.12 41.26 2i6p n ASP 38 CO 0.00 0.00 0.00 4.11 0.13 0.00 0.00 177.20 181.44 2i6p h TRP 39 N 0.00 0.49 -0.48 1.24 5.08 -1.99 -0.75 115.95 119.54 2i6p h TRP 39 Ca 0.06 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 60.02 2i6p h TRP 39 Cb 0.15 -0.16 -0.02 0.00 -3.00 0.00 0.00 29.16 26.13 2i6p h TRP 39 CO -0.64 0.23 0.22 0.93 -1.28 0.00 0.00 178.44 177.90 2i6p h GLU 40 N 0.45 0.70 0.78 0.12 5.08 0.17 -1.32 114.58 120.58 2i6p h GLU 40 Ca 0.30 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2i6p h GLU 40 Cb 0.58 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2i6p h GLU 40 CO -0.09 0.60 -0.38 0.82 -1.00 0.00 0.00 179.01 178.97 2i6p h ILE 41 N 0.64 0.00 -0.51 3.13 2.04 0.00 -3.24 117.51 119.57 2i6p h ILE 41 Ca 0.16 -0.14 0.13 0.00 1.00 0.00 0.00 64.86 66.02 2i6p h ILE 41 Cb 0.14 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2i6p h ILE 41 CO -0.02 0.00 0.36 1.05 0.00 0.00 0.00 178.15 179.54 2i6p h GLU 42 N -1.20 0.07 0.00 2.37 4.11 -1.31 0.19 114.58 118.81 2i6p h GLU 42 Ca -0.11 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2i6p h GLU 42 Cb 0.81 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2i6p h GLU 42 CO 0.18 0.05 0.00 0.93 0.07 0.00 0.00 179.01 180.23 2i6p h GLU 43 N 0.07 0.00 0.01 1.06 5.08 -1.26 0.69 114.58 120.24 2i6p h GLU 43 Ca 0.24 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.20 2i6p h GLU 43 Cb 0.87 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.06 2i6p h GLU 43 CO -0.02 0.00 -2.38 0.45 -1.00 0.00 0.00 179.01 176.06 2i6p n SER 44 N -3.07 1.99 -0.10 1.42 2.88 0.61 -4.71 113.62 112.65 2i6p n SER 44 Ca -0.02 0.06 -0.10 0.00 -1.33 0.00 0.00 58.87 57.48 2i6p n SER 44 Cb 0.13 -0.60 -0.15 0.00 -0.75 0.00 0.00 64.21 62.83 2i6p n SER 44 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2i6p n TRP 45 N -3.62 0.00 0.00 0.66 7.02 -0.77 -5.00 117.44 115.74 2i6p n TRP 45 Ca -0.46 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.02 2i6p n TRP 45 Cb 0.95 -0.96 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2i6p n TRP 45 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2i6p n GLY 46 N 1.80 2.58 2.89 6.99 0.00 0.24 -5.00 105.19 114.69 2i6p n GLY 46 Ca -0.32 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 2i6p n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i6p s ASP 47 N -0.24 0.71 0.06 1.61 -1.08 -1.26 -4.87 116.67 111.60 2i6p s ASP 47 Ca 0.00 0.19 -0.20 0.00 -0.52 0.00 0.00 52.55 52.02 2i6p s ASP 47 Cb 0.00 0.71 -0.08 0.00 -1.46 0.00 0.00 42.92 42.09 2i6p s ASP 47 CO 0.00 -0.29 1.31 0.50 0.52 0.00 0.00 175.17 177.21 2i6p h LYS 48 N 8.27 -0.42 -0.29 4.34 3.11 -1.90 -1.04 116.57 128.64 2i6p h LYS 48 Ca -0.17 0.03 0.09 0.00 -2.81 0.00 0.00 60.65 57.79 2i6p h LYS 48 Cb 1.14 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.45 2i6p h LYS 48 CO 0.23 -0.28 0.35 -0.44 -2.81 0.00 0.00 179.45 176.50 2i6p h ASP 49 N -0.44 0.00 0.07 4.20 3.45 -1.97 0.19 116.42 121.92 2i6p h ASP 49 Ca -0.01 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.27 2i6p h ASP 49 Cb 0.43 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2i6p h ASP 49 CO -0.15 0.00 -0.69 0.22 -1.57 0.00 0.00 179.24 177.05 2i6p h TYR 50 N 0.00 0.74 -0.24 4.55 5.03 -1.66 -1.06 116.97 124.34 2i6p h TYR 50 Ca 0.14 -0.31 -0.08 0.00 2.58 0.00 0.00 58.73 61.06 2i6p h TYR 50 Cb 0.84 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.99 2i6p h TYR 50 CO 0.00 1.08 -0.18 -0.92 -1.32 0.00 0.00 178.16 176.82 2i6p h TYR 51 N 0.40 0.64 0.00 -3.82 3.20 0.52 -2.39 116.97 115.52 2i6p h TYR 51 Ca -0.02 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.65 2i6p h TYR 51 Cb 1.27 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 2i6p h TYR 51 CO 0.06 0.85 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.25 2i6p h LEU 52 N 0.24 0.00 -0.17 2.82 3.38 -1.22 -1.82 115.31 118.54 2i6p h LEU 52 Ca 0.04 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 2i6p h LEU 52 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2i6p h LEU 52 CO 0.05 0.11 -0.94 0.77 0.09 0.00 0.00 178.44 178.51 2i6p h SER 53 N 0.00 0.56 1.23 -0.43 4.64 -0.88 -2.53 113.55 116.13 2i6p h SER 53 Ca -0.00 -0.45 -0.10 0.00 -0.47 0.00 0.00 61.79 60.77 2i6p h SER 53 Cb 0.35 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2i6p h SER 53 CO 0.01 1.24 -0.50 0.16 -0.87 0.00 0.00 176.83 176.88 2i6p h ILE 54 N 0.25 0.93 -0.26 0.95 3.07 -0.93 0.13 117.51 121.65 2i6p h ILE 54 Ca -0.08 -2.07 -0.01 0.00 1.55 0.00 0.00 64.86 64.25 2i6p h ILE 54 Cb 1.58 2.28 -0.01 0.00 -0.27 0.00 0.00 36.82 40.40 2i6p h ILE 54 CO 0.16 0.49 0.10 -0.07 -1.05 0.00 0.00 178.15 177.79 2i6p h LEU 55 N 0.00 0.36 -0.99 0.16 3.38 -1.26 -1.51 115.31 115.46 2i6p h LEU 55 Ca -0.00 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 2i6p h LEU 55 Cb 1.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2i6p h LEU 55 CO 0.06 0.42 -0.50 0.11 0.09 0.00 0.00 178.44 178.63 2i6p h LYS 56 N 0.27 0.02 -0.38 1.13 1.57 -1.33 -3.04 116.57 114.81 2i6p h LYS 56 Ca 0.09 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2i6p h LYS 56 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 2i6p h LYS 56 CO -0.01 0.51 0.08 -0.22 -0.57 0.00 0.00 179.45 179.25 2i6p h LYS 57 N 0.01 0.20 -0.68 3.15 3.11 0.24 0.77 116.57 123.38 2i6p h LYS 57 Ca -0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2i6p h LYS 57 Cb 0.89 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.07 2i6p h LYS 57 CO 0.07 0.13 0.00 0.09 -2.81 0.00 0.00 179.45 176.93 2i6p n ASN 58 N -5.09 1.32 0.00 4.20 3.02 -0.76 -4.90 115.26 113.05 2i6p n ASN 58 Ca 0.02 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.48 2i6p n ASN 58 Cb 0.17 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2i6p n ASN 58 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i6p n GLY 59 N 0.27 1.97 0.00 7.41 0.00 0.26 -5.01 105.19 110.10 2i6p n GLY 59 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2i6p n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i6p n LEU 60 N 0.00 0.00 -4.60 0.99 4.77 -1.15 -4.54 117.00 112.47 2i6p n LEU 60 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 2i6p n LEU 60 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2i6p n LEU 60 CO 0.00 0.00 1.15 -1.10 -1.33 0.00 0.00 177.39 176.11 2i6p s GLN 61 N 0.00 3.66 -0.19 3.23 1.11 -1.17 -3.25 119.66 123.04 2i6p s GLN 61 Ca 0.00 0.83 -0.18 0.00 0.01 0.00 0.00 55.36 56.03 2i6p s GLN 61 Cb 0.00 -3.97 -0.04 0.00 -1.01 0.00 0.00 33.01 27.99 2i6p s GLN 61 CO 0.00 -1.46 0.48 -1.25 0.01 0.00 0.00 175.29 173.07 2i6p s PRO 62 N 4.70 4.21 -0.36 2.91 0.04 -1.26 -1.90 135.00 143.34 2i6p s PRO 62 Ca 0.56 0.37 -0.00 0.00 0.04 0.00 0.00 61.00 61.97 2i6p s PRO 62 Cb -0.12 -3.54 0.09 0.00 0.04 0.00 0.00 34.50 30.98 2i6p s PRO 62 CO 0.31 -0.08 0.10 -1.17 0.04 0.00 0.00 177.00 176.20 2i6p s LEU 63 N 1.42 4.71 -0.43 -3.56 2.96 -0.42 -5.00 118.68 118.35 2i6p s LEU 63 Ca 0.23 -1.86 -0.25 0.00 -0.22 0.00 0.00 54.13 52.04 2i6p s LEU 63 Cb -0.15 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2i6p s LEU 63 CO 0.09 -0.41 0.88 -2.28 -1.32 0.00 0.00 176.35 173.31 2i6p s HIS 64 N 1.10 2.98 -0.31 5.38 5.65 -1.26 -1.56 115.29 127.26 2i6p s HIS 64 Ca 0.05 0.42 0.01 0.00 0.25 0.00 0.00 55.06 55.79 2i6p s HIS 64 Cb -0.21 -3.78 0.09 0.00 -1.18 0.00 0.00 32.58 27.50 2i6p s HIS 64 CO -0.05 -0.99 0.06 0.42 -0.65 0.00 0.00 174.74 173.54 2i6p s ILE 65 N 3.53 1.56 0.21 0.89 -1.09 -0.39 -4.97 121.20 120.93 2i6p s ILE 65 Ca 0.35 -1.78 -0.31 0.00 -2.23 0.00 0.00 60.65 56.68 2i6p s ILE 65 Cb -0.11 -2.12 -0.11 0.00 -1.58 0.00 0.00 42.46 38.54 2i6p s ILE 65 CO 0.23 -0.57 1.57 -2.16 -1.23 0.00 0.00 174.94 172.78 2i6p s PRO 66 N 1.28 4.20 -0.13 2.79 0.04 -1.26 -4.27 135.00 137.65 2i6p s PRO 66 Ca 0.08 2.42 -0.04 0.00 0.04 0.00 0.00 61.00 63.51 2i6p s PRO 66 Cb -0.18 -3.11 0.06 0.00 0.04 0.00 0.00 34.50 31.30 2i6p s PRO 66 CO -0.15 -0.60 0.11 0.42 0.04 0.00 0.00 177.00 176.81 2i6p s ILE 67 N 0.77 -0.15 0.55 0.56 1.01 -0.92 -4.97 121.20 118.06 2i6p s ILE 67 Ca 0.68 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 61.17 2i6p s ILE 67 Cb -0.45 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 2i6p s ILE 67 CO 0.36 -0.11 1.26 -2.65 0.00 0.00 0.00 174.94 173.80 2i6p n PRO 68 N 5.30 1.49 -1.58 2.79 -0.02 -1.26 -4.43 135.00 137.28 2i6p n PRO 68 Ca -0.06 0.55 -0.49 0.00 -2.02 0.00 0.00 63.50 61.49 2i6p n PRO 68 Cb 0.49 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 2i6p n PRO 68 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2i6p n ASP 69 N -0.87 1.46 0.00 2.55 -0.08 -1.26 -0.45 116.55 117.90 2i6p n ASP 69 Ca 0.11 1.14 0.00 0.00 -1.51 0.00 0.00 54.79 54.53 2i6p n ASP 69 Cb 0.45 -1.22 0.00 0.00 2.34 0.00 0.00 41.12 42.69 2i6p n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2i6p n GLY 70 N 2.12 0.39 0.00 0.27 0.00 -1.26 -4.98 105.19 101.74 2i6p n GLY 70 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2i6p n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6p n GLY 71 N -1.56 1.48 3.11 -0.02 0.00 0.40 -4.50 105.19 104.10 2i6p n GLY 71 Ca 0.00 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 2i6p n GLY 71 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i6p s VAL 72 N 0.99 0.45 0.62 1.61 -7.23 -1.26 -4.73 120.40 110.84 2i6p s VAL 72 Ca 0.00 -1.72 -0.18 0.00 -1.81 0.00 0.00 61.98 58.28 2i6p s VAL 72 Cb 0.00 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.52 2i6p s VAL 72 CO 0.00 -0.84 1.19 -2.16 -0.31 0.00 0.00 175.10 172.98 2i6p s PRO 73 N -3.44 2.86 0.30 4.82 0.04 -1.26 -4.90 135.00 133.42 2i6p s PRO 73 Ca 0.05 1.75 -0.15 0.00 0.04 0.00 0.00 61.00 62.70 2i6p s PRO 73 Cb 0.04 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.57 2i6p s PRO 73 CO -0.06 -1.28 0.72 -1.54 0.04 0.00 0.00 177.00 174.88 2i6p s SER 74 N -1.78 6.79 0.21 6.66 1.04 -1.26 -4.75 113.70 120.61 2i6p s SER 74 Ca 0.75 1.26 -0.03 0.00 0.48 0.00 0.00 55.95 58.41 2i6p s SER 74 Cb -0.29 -2.36 0.41 0.00 0.10 0.00 0.00 66.02 63.88 2i6p s SER 74 CO 0.35 -0.17 1.12 0.47 0.98 0.00 0.00 173.24 175.99 2i6p n ASP 75 N -0.23 -0.20 0.26 7.02 8.00 -1.26 0.14 116.55 130.28 2i6p n ASP 75 Ca 0.03 1.23 -0.15 0.00 0.71 0.00 0.00 54.79 56.61 2i6p n ASP 75 Cb 0.53 -0.40 -0.08 0.00 -0.02 0.00 0.00 41.12 41.15 2i6p n ASP 75 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2i6p h SER 76 N 0.00 -0.56 -0.53 -2.24 4.64 -2.00 -2.58 113.55 110.28 2i6p h SER 76 Ca 0.38 -0.07 0.09 0.00 -0.47 0.00 0.00 61.79 61.72 2i6p h SER 76 Cb 0.65 0.15 -0.11 0.00 -0.31 0.00 0.00 62.40 62.78 2i6p h SER 76 CO -0.72 -0.23 -0.35 1.56 -0.87 0.00 0.00 176.83 176.23 2i6p h GLN 77 N -0.92 -0.19 0.00 4.77 4.20 -0.66 0.28 115.11 122.58 2i6p h GLN 77 Ca -0.07 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.69 2i6p h GLN 77 Cb 0.60 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.37 2i6p h GLN 77 CO 0.11 -0.13 -0.35 0.35 -0.67 0.00 0.00 178.83 178.14 2i6p h PHE 78 N -0.20 -0.98 -0.86 2.96 3.57 -0.77 0.65 116.94 121.31 2i6p h PHE 78 Ca 0.21 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.87 2i6p h PHE 78 Cb 0.55 0.43 -0.06 0.00 2.79 0.00 0.00 35.95 39.66 2i6p h PHE 78 CO -0.62 -0.44 0.56 1.25 -2.23 0.00 0.00 178.31 176.83 2i6p h LEU 79 N -0.51 0.65 -1.29 0.59 5.85 -0.98 1.05 115.31 120.67 2i6p h LEU 79 Ca 0.06 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2i6p h LEU 79 Cb 0.59 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2i6p h LEU 79 CO -0.28 0.35 -0.24 0.74 -0.34 0.00 0.00 178.44 178.67 2i6p h THR 80 N 0.70 0.66 0.01 1.05 2.02 0.10 -1.23 112.91 116.22 2i6p h THR 80 Ca 0.42 -1.07 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 2i6p h THR 80 Cb 0.64 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2i6p h THR 80 CO -0.18 0.23 -0.19 0.40 0.37 0.00 0.00 175.52 176.15 2i6p h ILE 81 N 0.00 1.59 0.40 3.11 2.04 0.68 -3.10 117.51 122.22 2i6p h ILE 81 Ca -0.00 -1.99 -0.02 0.00 1.00 0.00 0.00 64.86 63.85 2i6p h ILE 81 Cb 0.67 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 2i6p h ILE 81 CO 0.03 0.54 -0.19 0.24 0.00 0.00 0.00 178.15 178.76 2i6p h MET 82 N -0.61 -0.52 -0.98 2.37 2.86 -0.55 0.15 114.93 117.65 2i6p h MET 82 Ca -0.03 0.04 0.32 0.00 -2.06 0.00 0.00 59.70 57.97 2i6p h MET 82 Cb 0.98 0.12 -0.18 0.00 0.06 0.00 0.00 31.60 32.58 2i6p h MET 82 CO 0.04 -0.28 0.23 -0.22 1.06 0.00 0.00 176.91 177.73 2i6p h LYS 83 N -0.67 0.04 0.66 1.72 3.64 -1.36 1.08 116.57 121.68 2i6p h LYS 83 Ca -0.06 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2i6p h LYS 83 Cb 0.48 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2i6p h LYS 83 CO 0.09 0.02 -0.32 2.35 -2.27 0.00 0.00 179.45 179.33 2i6p h TRP 84 N 0.04 -0.82 -0.56 1.91 2.91 -1.29 -3.32 115.95 114.81 2i6p h TRP 84 Ca 0.68 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.65 2i6p h TRP 84 Cb 1.55 0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 30.45 2i6p h TRP 84 CO -0.31 -0.51 0.26 -0.07 -1.03 0.00 0.00 178.44 176.78 2i6p h LEU 85 N -1.09 0.75 -5.90 0.65 3.38 0.14 -3.21 115.31 110.02 2i6p h LEU 85 Ca -0.09 -0.14 -0.74 0.00 0.09 0.00 0.00 57.88 57.00 2i6p h LEU 85 Cb 0.68 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.13 2i6p h LEU 85 CO 0.15 0.68 2.51 0.18 0.09 0.00 0.00 178.44 182.04 2i6p n LEU 86 N -4.54 7.50 -0.84 1.67 7.99 0.35 -3.61 117.00 125.52 2i6p n LEU 86 Ca 0.03 -4.67 -0.01 0.00 -0.01 0.00 0.00 56.01 51.35 2i6p n LEU 86 Cb 0.13 -1.46 -0.00 0.00 -0.11 0.00 0.00 43.42 41.98 2i6p n LEU 86 CO 0.38 1.72 0.12 -1.54 -1.51 0.00 0.00 177.39 176.56 2i6p n SER 87 N 3.15 -0.20 0.00 -1.43 3.41 -1.21 -4.75 113.62 112.59 2i6p n SER 87 Ca 0.55 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2i6p n SER 87 Cb 0.30 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2i6p n SER 87 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2i6p n GLU 88 N -0.06 0.00 0.00 4.33 -0.58 -1.24 -5.03 120.64 118.06 2i6p n GLU 88 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2i6p n GLU 88 Cb 0.39 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.26 2i6p n GLU 88 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2i6p n LYS 89 N 0.00 0.00 -1.82 3.49 4.76 -1.24 -4.58 118.16 118.77 2i6p n LYS 89 Ca 0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 2i6p n LYS 89 Cb 0.01 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.19 2i6p n LYS 89 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2i6p s GLU 90 N 0.00 4.14 -0.47 1.97 2.02 -1.26 -3.92 118.70 121.18 2i6p s GLU 90 Ca 0.00 2.54 0.00 0.00 0.02 0.00 0.00 54.97 57.53 2i6p s GLU 90 Cb 0.00 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.22 2i6p s GLU 90 CO 0.00 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.14 2i6p n GLY 91 N 1.38 0.71 3.72 -1.39 0.00 0.10 -4.73 105.19 104.98 2i6p n GLY 91 Ca 0.05 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2i6p n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i6p s ASN 92 N -2.62 7.03 -0.11 1.61 0.01 -0.93 -1.60 114.94 118.32 2i6p s ASN 92 Ca 0.00 2.14 -0.00 0.00 -0.71 0.00 0.00 52.86 54.29 2i6p s ASN 92 Cb 0.00 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 39.09 2i6p s ASN 92 CO 0.00 -0.47 -0.08 -0.22 -1.51 0.00 0.00 177.10 174.81 2i6p s LEU 93 N 0.65 1.25 -0.23 0.60 0.20 -1.19 -0.88 118.68 119.07 2i6p s LEU 93 Ca 0.58 -0.31 -0.07 0.00 0.69 0.00 0.00 54.13 55.01 2i6p s LEU 93 Cb -0.32 -0.86 -0.03 0.00 -0.43 0.00 0.00 46.19 44.55 2i6p s LEU 93 CO 0.32 -0.11 0.07 -0.69 -0.29 0.00 0.00 176.35 175.65 2i6p s VAL 94 N 1.63 4.45 0.02 1.68 1.01 -0.07 -1.72 120.40 127.39 2i6p s VAL 94 Ca 0.04 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2i6p s VAL 94 Cb -0.13 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2i6p s VAL 94 CO -0.08 0.37 -0.05 -1.38 0.00 0.00 0.00 175.10 173.96 2i6p s HIS 95 N 1.30 0.45 0.00 5.22 -0.00 -1.10 -2.69 115.29 118.48 2i6p s HIS 95 Ca 0.05 -0.34 0.00 0.00 -0.00 0.00 0.00 55.06 54.77 2i6p s HIS 95 Cb -0.15 -0.28 0.00 0.00 -0.00 0.00 0.00 32.58 32.15 2i6p s HIS 95 CO 0.04 -0.08 0.00 -1.13 -0.00 0.00 0.00 174.74 173.57 2i6p n SER 96 N 2.08 0.00 -0.03 7.38 3.41 -1.19 0.23 113.62 125.49 2i6p n SER 96 Ca -0.19 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.40 2i6p n SER 96 Cb 0.56 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 2i6p n SER 96 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2i6p h VAL 97 N 0.00 0.00 0.00 -3.33 2.07 -1.86 -1.33 116.25 111.80 2i6p h VAL 97 Ca 0.00 -0.52 -0.15 0.00 0.82 0.00 0.00 66.70 66.85 2i6p h VAL 97 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 2i6p h VAL 97 CO 0.00 0.00 -0.69 1.23 0.02 0.00 0.00 177.57 178.13 2i6p h GLY 98 N -0.52 0.00 -2.48 2.17 0.00 -1.91 0.42 103.07 100.75 2i6p h GLY 98 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2i6p h GLY 98 CO 0.00 0.00 -0.25 0.61 0.00 0.00 0.00 176.54 176.90 2i6p n GLY 99 N 1.18 0.30 1.53 4.60 0.00 -1.25 -3.85 105.19 107.71 2i6p n GLY 99 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2i6p n GLY 99 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2i6p n ILE 100 N -3.59 0.60 0.00 -0.61 5.41 -1.26 -4.61 119.36 115.30 2i6p n ILE 100 Ca -0.02 0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.93 2i6p n ILE 100 Cb 0.53 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 2i6p n ILE 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2i6p n GLY 101 N 2.48 -0.18 0.37 7.39 0.00 -1.26 -2.23 105.19 111.75 2i6p n GLY 101 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2i6p n GLY 101 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2i6p h ARG 102 N 0.00 0.62 -0.00 1.61 3.08 -1.95 0.55 114.38 118.28 2i6p h ARG 102 Ca 0.00 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2i6p h ARG 102 Cb 0.00 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 29.92 2i6p h ARG 102 CO 0.00 0.41 -0.32 1.15 -1.07 0.00 0.00 179.97 180.14 2i6p h THR 103 N 0.63 1.52 -0.91 2.04 2.02 -1.89 -2.71 112.91 113.61 2i6p h THR 103 Ca 0.39 -1.96 0.11 0.00 0.77 0.00 0.00 66.41 65.72 2i6p h THR 103 Cb 0.61 2.71 -0.08 0.00 -1.74 0.00 0.00 68.15 69.66 2i6p h THR 103 CO -0.15 0.54 0.54 1.23 0.37 0.00 0.00 175.52 178.05 2i6p h GLY 104 N -0.41 1.46 0.93 2.16 0.00 -0.94 -0.40 103.07 105.86 2i6p h GLY 104 Ca -0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2i6p h GLY 104 CO 0.06 0.13 -0.04 -0.84 0.00 0.00 0.00 176.54 175.85 2i6p h THR 105 N 0.87 0.96 -0.71 4.70 2.02 -0.93 -0.92 112.91 118.90 2i6p h THR 105 Ca 0.45 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 2i6p h THR 105 Cb 0.45 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2i6p h THR 105 CO -0.27 0.04 0.31 0.40 0.37 0.00 0.00 175.52 176.37 2i6p h ILE 106 N -0.19 1.24 0.14 3.11 1.08 -1.06 0.98 117.51 122.82 2i6p h ILE 106 Ca -0.01 -0.72 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2i6p h ILE 106 Cb 0.16 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 2i6p h ILE 106 CO 0.02 0.29 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.63 2i6p h LEU 107 N 1.00 -0.16 -0.89 1.44 3.38 -1.02 -1.57 115.31 117.49 2i6p h LEU 107 Ca 0.24 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.19 2i6p h LEU 107 Cb 0.17 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2i6p h LEU 107 CO -0.02 -0.02 0.56 0.00 0.09 0.00 0.00 178.44 179.04 2i6p h ALA 108 N 0.54 1.23 0.00 1.53 0.00 -0.91 0.44 119.26 122.09 2i6p h ALA 108 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2i6p h ALA 108 Cb 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2i6p h ALA 108 CO 0.03 0.30 0.00 0.66 0.00 0.00 0.00 179.25 180.25 2i6p h SER 109 N 1.01 0.00 0.01 0.00 4.64 -0.55 0.68 113.55 119.34 2i6p h SER 109 Ca 0.39 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2i6p h SER 109 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2i6p h SER 109 CO -0.18 0.00 -0.01 0.22 -0.87 0.00 0.00 176.83 176.00 2i6p h TYR 110 N 0.00 -0.01 -0.33 4.77 3.20 0.81 -3.19 116.97 122.21 2i6p h TYR 110 Ca 0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2i6p h TYR 110 Cb 0.29 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 2i6p h TYR 110 CO 0.00 0.74 0.04 -0.07 -1.64 0.00 0.00 178.16 177.23 2i6p h LEU 111 N -0.96 -0.05 -0.82 2.82 3.38 -0.48 0.22 115.31 119.41 2i6p h LEU 111 Ca -0.00 0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.22 2i6p h LEU 111 Cb 0.76 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.50 2i6p h LEU 111 CO 0.00 0.01 0.31 0.40 0.09 0.00 0.00 178.44 179.25 2i6p h ILE 112 N 0.14 0.53 0.00 1.22 2.04 -1.00 0.52 117.51 120.96 2i6p h ILE 112 Ca 0.16 -0.13 -0.23 0.00 1.00 0.00 0.00 64.86 65.66 2i6p h ILE 112 Cb 0.19 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 2i6p h ILE 112 CO -0.23 0.07 -1.25 -0.07 0.00 0.00 0.00 178.15 176.67 2i6p h LEU 113 N 0.38 0.00 0.00 1.44 3.38 -1.34 -2.48 115.31 116.69 2i6p h LEU 113 Ca 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.43 2i6p h LEU 113 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2i6p h LEU 113 CO -0.50 0.94 -0.26 0.71 0.09 0.00 0.00 178.44 179.42 2i6p h THR 114 N 0.00 0.37 -0.46 0.22 1.35 0.34 -3.37 112.91 111.36 2i6p h THR 114 Ca -0.12 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2i6p h THR 114 Cb 1.82 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2i6p h THR 114 CO 0.10 0.13 0.00 -0.62 -0.25 0.00 0.00 175.52 174.88 2i6p n GLU 115 N -4.67 2.96 -4.03 4.72 1.02 0.17 -4.96 120.64 115.85 2i6p n GLU 115 Ca -0.07 -2.03 -0.42 0.00 -0.02 0.00 0.00 57.16 54.63 2i6p n GLU 115 Cb 0.22 -1.72 0.02 0.00 -0.02 0.00 0.00 31.44 29.93 2i6p n GLU 115 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i6p n GLY 116 N 0.88 -0.95 3.61 0.62 0.00 -0.94 -4.95 105.19 103.46 2i6p n GLY 116 Ca 0.18 0.40 -0.25 0.00 0.00 0.00 0.00 46.02 46.35 2i6p n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i6p s LEU 117 N -6.89 3.10 0.95 0.99 1.43 -1.18 -5.02 118.68 112.06 2i6p s LEU 117 Ca 0.38 -0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 2i6p s LEU 117 Cb -0.21 -1.70 0.17 0.00 0.03 0.00 0.00 46.19 44.48 2i6p s LEU 117 CO 0.96 0.06 1.21 -1.83 0.23 0.00 0.00 176.35 176.98 2i6p s GLU 118 N -3.23 0.79 0.00 1.70 -1.05 -1.26 -4.51 118.70 111.14 2i6p s GLU 118 Ca 0.28 -0.07 -0.03 0.00 -0.15 0.00 0.00 54.97 55.00 2i6p s GLU 118 Cb -0.08 -1.83 -0.02 0.00 -0.44 0.00 0.00 34.13 31.77 2i6p s GLU 118 CO 0.18 -2.37 0.91 0.28 0.95 0.00 0.00 175.26 175.21 2i6p h VAL 119 N -1.61 0.00 -0.24 1.83 2.07 -1.97 -0.51 116.25 115.81 2i6p h VAL 119 Ca -0.46 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.11 2i6p h VAL 119 Cb 1.29 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2i6p h VAL 119 CO 0.50 0.00 0.77 1.05 0.02 0.00 0.00 177.57 179.90 2i6p h GLU 120 N -0.12 0.00 0.05 1.57 9.09 -1.98 0.29 114.58 123.48 2i6p h GLU 120 Ca -0.01 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.09 2i6p h GLU 120 Cb 0.08 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.15 2i6p h GLU 120 CO 0.02 0.00 -1.68 0.45 0.05 0.00 0.00 179.01 177.85 2i6p n SER 121 N -2.90 1.98 -0.24 3.06 2.88 -1.18 -2.53 113.62 114.70 2i6p n SER 121 Ca 0.04 0.31 -0.05 0.00 -1.33 0.00 0.00 58.87 57.85 2i6p n SER 121 Cb 0.86 -0.90 0.05 0.00 -0.75 0.00 0.00 64.21 63.47 2i6p n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2i6p h ALA 122 N -0.27 0.86 -0.33 -1.46 0.00 0.10 -0.55 119.26 117.62 2i6p h ALA 122 Ca -0.41 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.50 2i6p h ALA 122 Cb 1.65 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 2i6p h ALA 122 CO -0.09 0.27 0.12 0.82 0.00 0.00 0.00 179.25 180.36 2i6p h ILE 123 N 0.90 0.91 -0.74 0.00 1.08 -0.75 -1.32 117.51 117.60 2i6p h ILE 123 Ca 0.25 -0.09 0.10 0.00 -0.39 0.00 0.00 64.86 64.74 2i6p h ILE 123 Cb -0.09 0.63 -0.05 0.00 -3.07 0.00 0.00 36.82 34.24 2i6p h ILE 123 CO -0.06 0.05 0.49 -0.78 -0.69 0.00 0.00 178.15 177.15 2i6p h ASP 124 N 0.26 0.55 0.05 1.72 3.58 -1.03 0.11 116.42 121.67 2i6p h ASP 124 Ca 0.15 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2i6p h ASP 124 Cb 0.12 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2i6p h ASP 124 CO -0.15 0.32 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.18 2i6p h GLU 125 N 0.61 -0.06 -0.90 0.28 4.39 -0.20 -2.87 114.58 115.82 2i6p h GLU 125 Ca 0.34 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.04 2i6p h GLU 125 Cb 0.53 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 2i6p h GLU 125 CO -0.12 0.45 0.54 0.28 -1.16 0.00 0.00 179.01 178.99 2i6p h VAL 126 N -0.61 1.25 0.00 3.13 2.07 -0.77 -0.12 116.25 121.19 2i6p h VAL 126 Ca -0.01 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2i6p h VAL 126 Cb 0.54 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2i6p h VAL 126 CO 0.01 0.26 0.00 0.54 0.02 0.00 0.00 177.57 178.40 2i6p n ARG 127 N -4.39 0.04 0.08 1.57 1.74 0.35 0.44 116.66 116.49 2i6p n ARG 127 Ca 0.10 0.32 -0.03 0.00 -0.77 0.00 0.00 57.85 57.46 2i6p n ARG 127 Cb 0.06 -1.59 0.19 0.00 -1.02 0.00 0.00 32.46 30.10 2i6p n ARG 127 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2i6p h LEU 128 N 0.00 0.31 0.00 0.55 6.46 -0.77 -3.15 115.31 118.70 2i6p h LEU 128 Ca 0.00 -0.14 -0.06 0.00 -0.12 0.00 0.00 57.88 57.56 2i6p h LEU 128 Cb 0.24 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2i6p h LEU 128 CO 0.00 0.71 -1.47 1.33 -0.62 0.00 0.00 178.44 178.39 2i6p n VAL 129 N -4.00 0.23 -3.89 1.05 0.24 -0.89 -4.84 118.33 106.24 2i6p n VAL 129 Ca -0.02 -0.26 -0.30 0.00 -2.04 0.00 0.00 64.34 61.72 2i6p n VAL 129 Cb 0.51 -0.14 -0.14 0.00 -1.47 0.00 0.00 33.84 32.60 2i6p n VAL 129 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2i6p s ARG 130 N -2.45 1.72 0.29 7.34 3.00 0.17 -4.95 118.95 124.08 2i6p s ARG 130 Ca -0.04 -2.36 -0.30 0.00 -1.00 0.00 0.00 55.73 52.04 2i6p s ARG 130 Cb 0.04 -3.01 -0.11 0.00 0.00 0.00 0.00 34.95 31.87 2i6p s ARG 130 CO 0.36 -1.11 1.49 -2.14 0.00 0.00 0.00 175.30 173.90 2i6p s PRO 131 N 0.02 4.20 0.00 5.12 0.02 -1.19 -2.81 135.00 140.36 2i6p s PRO 131 Ca 0.16 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2i6p s PRO 131 Cb -0.25 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2i6p s PRO 131 CO -0.01 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 2i6p n GLY 132 N 1.75 0.42 3.70 0.52 0.00 -1.26 -4.99 105.19 105.33 2i6p n GLY 132 Ca 0.06 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 2i6p n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6p n ALA 133 N 0.93 2.45 -0.52 4.61 0.00 -1.12 -4.49 120.51 122.37 2i6p n ALA 133 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2i6p n ALA 133 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 16.91 2i6p n ALA 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2i6p n VAL 134 N 4.24 -1.89 -0.34 0.00 0.31 -0.95 -4.88 118.33 114.82 2i6p n VAL 134 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2i6p n VAL 134 Cb 0.35 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 2i6p n VAL 134 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2i6p n GLN 135 N 0.16 -0.01 -4.12 5.55 10.64 -1.26 -4.93 117.38 123.41 2i6p n GLN 135 Ca 0.00 -0.54 -0.15 0.00 -1.83 0.00 0.00 57.00 54.48 2i6p n GLN 135 Cb 0.00 -0.83 -0.12 0.00 -0.86 0.00 0.00 30.24 28.43 2i6p n GLN 135 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2i6p s THR 136 N -0.16 0.76 0.50 -0.39 -4.23 -1.26 -5.01 115.64 105.84 2i6p s THR 136 Ca 0.00 -1.10 0.15 0.00 -1.18 0.00 0.00 61.69 59.56 2i6p s THR 136 Cb 0.00 -0.77 0.28 0.00 1.34 0.00 0.00 72.50 73.35 2i6p s THR 136 CO 0.00 -0.28 2.12 1.88 -0.54 0.00 0.00 174.62 177.80 2i6p h TYR 137 N 4.55 0.10 0.09 3.99 0.05 -1.98 -1.65 116.97 122.11 2i6p h TYR 137 Ca -0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.42 2i6p h TYR 137 Cb 1.20 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.89 2i6p h TYR 137 CO 0.62 0.06 -0.09 0.93 -1.05 0.00 0.00 178.16 178.63 2i6p h GLU 138 N 0.10 -0.19 -0.77 4.88 5.08 -1.95 -0.88 114.58 120.85 2i6p h GLU 138 Ca 0.06 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2i6p h GLU 138 Cb 0.10 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2i6p h GLU 138 CO -0.01 -0.13 0.36 1.96 -1.00 0.00 0.00 179.01 180.19 2i6p h GLN 139 N -0.20 1.12 -0.83 2.33 4.20 -1.55 -1.86 115.11 118.32 2i6p h GLN 139 Ca 0.01 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 2i6p h GLN 139 Cb 0.19 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2i6p h GLN 139 CO -0.03 0.88 0.44 0.93 -0.67 0.00 0.00 178.83 180.38 2i6p h GLU 140 N 1.10 1.17 -0.86 1.46 5.08 -1.21 -1.36 114.58 119.96 2i6p h GLU 140 Ca 0.26 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2i6p h GLU 140 Cb 0.14 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2i6p h GLU 140 CO -0.03 0.87 0.54 0.52 -1.00 0.00 0.00 179.01 179.91 2i6p h MET 141 N 1.16 1.15 0.23 2.33 2.86 -0.66 -2.50 114.93 119.50 2i6p h MET 141 Ca 0.29 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2i6p h MET 141 Cb 0.06 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.47 2i6p h MET 141 CO -0.04 0.79 -0.11 0.35 1.06 0.00 0.00 176.91 178.95 2i6p h PHE 142 N 1.18 -0.29 -0.93 -0.22 3.57 -0.60 -1.64 116.94 118.01 2i6p h PHE 142 Ca 0.31 -0.01 0.32 0.00 3.53 0.00 0.00 57.97 62.12 2i6p h PHE 142 Cb -0.08 0.09 -0.17 0.00 2.79 0.00 0.00 35.95 38.58 2i6p h PHE 142 CO 0.00 -0.18 0.24 1.28 -2.23 0.00 0.00 178.31 177.43 2i6p n LEU 143 N -2.98 0.09 -0.13 0.59 4.77 -0.58 0.17 117.00 118.92 2i6p n LEU 143 Ca -0.04 1.57 -0.09 0.00 -0.03 0.00 0.00 56.01 57.42 2i6p n LEU 143 Cb 0.12 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 40.54 2i6p n LEU 143 CO 0.09 -1.67 0.93 -0.07 -1.33 0.00 0.00 177.39 175.34 2i6p h LEU 144 N 0.00 0.54 -1.41 2.23 -0.00 -1.41 0.16 115.31 115.42 2i6p h LEU 144 Ca 0.67 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.88 58.38 2i6p h LEU 144 Cb 1.60 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 42.10 2i6p h LEU 144 CO -0.81 0.55 0.18 -0.09 -0.00 0.00 0.00 178.44 178.27 2i6p h ARG 145 N 0.49 0.58 0.53 1.13 2.43 0.28 -2.07 114.38 117.75 2i6p h ARG 145 Ca 0.13 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2i6p h ARG 145 Cb 0.17 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2i6p h ARG 145 CO -0.01 0.47 -0.25 0.28 -1.51 0.00 0.00 179.97 178.94 2i6p h VAL 146 N 0.58 0.00 -0.62 0.20 2.07 0.31 -3.06 116.25 115.73 2i6p h VAL 146 Ca 0.15 -0.44 0.18 0.00 0.82 0.00 0.00 66.70 67.40 2i6p h VAL 146 Cb 0.10 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2i6p h VAL 146 CO -0.02 0.00 0.77 -0.08 0.02 0.00 0.00 177.57 178.26 2i6p h GLU 147 N -1.16 0.00 -0.33 1.57 4.81 -0.56 0.78 114.58 119.70 2i6p h GLU 147 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2i6p h GLU 147 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2i6p h GLU 147 CO 0.12 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.81 2i6p n GLY 148 N -1.56 0.48 0.81 1.92 0.00 -0.79 -3.66 105.19 102.39 2i6p n GLY 148 Ca 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2i6p n GLY 148 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2i6p n MET 149 N 0.35 0.00 0.31 1.61 2.81 0.27 -4.85 117.12 117.62 2i6p n MET 149 Ca 0.10 -0.87 0.18 0.00 -1.81 0.00 0.00 57.70 55.29 2i6p n MET 149 Cb 0.27 0.00 0.94 0.00 -0.71 0.00 0.00 33.22 33.73 2i6p n MET 149 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2i6p h ARG 150 N 0.19 0.00 0.09 0.03 1.12 -1.50 1.27 114.38 115.58 2i6p h ARG 150 Ca -0.18 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.68 2i6p h ARG 150 Cb 1.37 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.33 2i6p h ARG 150 CO -0.05 0.00 -0.04 -0.22 -3.11 0.00 0.00 179.97 176.55 2i6p h LYS 151 N 0.00 -0.11 -0.23 0.20 1.63 -1.88 -3.13 116.57 113.05 2i6p h LYS 151 Ca 0.00 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 2i6p h LYS 151 Cb 0.29 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 2i6p h LYS 151 CO 0.00 -0.07 -0.16 1.03 -3.45 0.00 0.00 179.45 176.79 2i6p h SER 152 N -0.32 0.37 -0.74 4.20 0.87 -1.77 -2.00 113.55 114.16 2i6p h SER 152 Ca -0.01 -0.10 0.13 0.00 -1.23 0.00 0.00 61.79 60.58 2i6p h SER 152 Cb 0.09 -0.10 -0.09 0.00 -0.44 0.00 0.00 62.40 61.86 2i6p h SER 152 CO 0.02 0.56 0.31 -0.50 -0.53 0.00 0.00 176.83 176.70 2i6p h TRP 153 N 0.36 0.54 0.01 2.24 -0.00 0.14 0.76 115.95 120.01 2i6p h TRP 153 Ca 0.07 0.03 -0.15 0.00 -0.00 0.00 0.00 58.89 58.84 2i6p h TRP 153 Cb 0.50 -0.13 0.01 0.00 -0.00 0.00 0.00 29.16 29.54 2i6p h TRP 153 CO 0.01 0.11 -0.61 -0.07 -0.00 0.00 0.00 178.44 177.88 2i6p h LEU 154 N 0.48 0.51 -1.10 -4.49 3.38 -1.42 -1.96 115.31 110.71 2i6p h LEU 154 Ca 0.40 -0.78 0.07 0.00 0.09 0.00 0.00 57.88 57.66 2i6p h LEU 154 Cb 0.56 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2i6p h LEU 154 CO -0.37 1.23 0.61 0.50 0.09 0.00 0.00 178.44 180.50 2i6p h LYS 155 N -0.15 1.03 0.02 1.13 3.64 -0.80 0.49 116.57 121.93 2i6p h LYS 155 Ca -0.08 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2i6p h LYS 155 Cb 1.34 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2i6p h LYS 155 CO 0.12 0.68 -0.01 -0.91 -2.27 0.00 0.00 179.45 177.06 2i6p h ASN 156 N 1.06 -0.03 0.00 4.20 -0.26 0.53 -3.20 115.58 117.88 2i6p h ASN 156 Ca 0.41 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 56.06 2i6p h ASN 156 Cb 0.23 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 2i6p h ASN 156 CO -0.16 0.07 0.00 -0.38 -1.06 0.00 0.00 177.43 175.90 2i6p n ILE 157 N -5.06 0.00 -1.10 2.81 5.41 -0.50 -3.78 119.36 117.14 2i6p n ILE 157 Ca -0.07 1.13 -0.35 0.00 1.00 0.00 0.00 62.75 64.46 2i6p n ILE 157 Cb 0.08 -2.06 -0.03 0.00 -0.71 0.00 0.00 39.64 36.92 2i6p n ILE 157 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2i6p n TYR 158 N -1.39 1.99 0.84 1.39 4.02 0.16 -5.01 117.16 119.16 2i6p n TYR 158 Ca 0.00 -2.18 0.10 0.00 -0.01 0.00 0.00 57.90 55.81 2i6p n TYR 158 Cb 0.00 -1.90 0.08 0.00 -0.02 0.00 0.00 39.34 37.50 2i6p n TYR 158 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72