#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ci4 n PHE 9 N 0.00 2.48 -0.81 -1.42 7.35 -1.26 -2.26 117.46 121.55 2ci4 n PHE 9 Ca 0.00 0.43 0.00 0.00 -0.76 0.00 0.00 57.45 57.12 2ci4 n PHE 9 Cb 0.00 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.34 2ci4 n PHE 9 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ci4 n GLY 10 N 1.43 0.90 3.75 7.13 0.00 -1.26 -4.53 105.19 112.62 2ci4 n GLY 10 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2ci4 n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ci4 s ARG 11 N -0.19 4.56 -0.03 1.61 3.52 -0.96 -1.03 118.95 126.43 2ci4 s ARG 11 Ca 0.00 1.88 -0.14 0.00 -0.13 0.00 0.00 55.73 57.34 2ci4 s ARG 11 Cb 0.00 -3.19 0.02 0.00 -1.56 0.00 0.00 34.95 30.23 2ci4 s ARG 11 CO 0.00 0.08 0.31 0.00 -0.81 0.00 0.00 175.30 174.88 2ci4 s ALA 12 N -0.86 -0.79 0.00 6.12 0.00 -1.26 -4.44 121.76 120.53 2ci4 s ALA 12 Ca 0.47 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2ci4 s ALA 12 Cb -0.33 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2ci4 s ALA 12 CO 0.41 -0.24 0.00 0.25 0.00 0.00 0.00 175.76 176.18 2ci4 n THR 13 N 1.58 0.00 -4.21 0.00 -2.24 0.69 -4.92 114.28 105.17 2ci4 n THR 13 Ca -0.20 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 2ci4 n THR 13 Cb 0.56 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 68.28 2ci4 n THR 13 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ci4 s HIS 14 N -1.90 1.09 -0.11 4.78 3.76 -0.56 -1.05 115.29 121.29 2ci4 s HIS 14 Ca 0.00 -0.86 -0.09 0.00 -0.15 0.00 0.00 55.06 53.97 2ci4 s HIS 14 Cb 0.00 -0.59 0.04 0.00 1.11 0.00 0.00 32.58 33.14 2ci4 s HIS 14 CO 0.00 -0.05 0.29 0.54 -0.85 0.00 0.00 174.74 174.67 2ci4 s VAL 15 N -3.50 -0.01 -0.16 -0.90 0.11 -0.27 -1.09 120.40 114.58 2ci4 s VAL 15 Ca 0.15 0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.20 2ci4 s VAL 15 Cb 0.04 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.44 2ci4 s VAL 15 CO -0.02 0.02 0.03 -0.69 -3.33 0.00 0.00 175.10 171.11 2ci4 s VAL 16 N 0.60 4.47 0.23 2.04 1.01 -0.03 -0.81 120.40 127.92 2ci4 s VAL 16 Ca -0.04 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2ci4 s VAL 16 Cb -0.05 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 2ci4 s VAL 16 CO -0.04 0.49 0.08 0.68 0.00 0.00 0.00 175.10 176.31 2ci4 s VAL 17 N 0.22 0.51 -0.07 2.92 -7.23 -0.73 -1.87 120.40 114.15 2ci4 s VAL 17 Ca 0.02 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.14 2ci4 s VAL 17 Cb -0.13 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.32 2ci4 s VAL 17 CO 0.01 -0.10 0.18 -0.60 -0.31 0.00 0.00 175.10 174.29 2ci4 s ARG 18 N -4.03 0.19 0.63 4.82 3.52 -1.26 -1.16 118.95 121.66 2ci4 s ARG 18 Ca 0.35 0.32 -0.18 0.00 -0.13 0.00 0.00 55.73 56.09 2ci4 s ARG 18 Cb 0.07 0.01 -0.01 0.00 -1.56 0.00 0.00 34.95 33.46 2ci4 s ARG 18 CO 0.11 -0.08 1.23 0.00 -0.81 0.00 0.00 175.30 175.76 2ci4 s ALA 19 N 0.51 2.42 0.07 6.12 0.00 -0.77 -4.39 121.76 125.71 2ci4 s ALA 19 Ca -0.03 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 2ci4 s ALA 19 Cb -0.05 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2ci4 s ALA 19 CO -0.02 -1.43 1.13 -0.51 0.00 0.00 0.00 175.76 174.93 2ci4 s LEU 20 N -4.36 4.39 0.32 0.00 1.02 -1.26 -4.22 118.68 114.58 2ci4 s LEU 20 Ca 0.78 1.95 -0.15 0.00 0.02 0.00 0.00 54.13 56.74 2ci4 s LEU 20 Cb -0.32 -3.58 -0.09 0.00 0.02 0.00 0.00 46.19 42.22 2ci4 s LEU 20 CO 0.37 -0.38 0.73 -2.16 0.02 0.00 0.00 176.35 174.94 2ci4 s PRO 21 N 0.78 4.00 0.47 1.29 0.04 -1.26 -4.87 135.00 135.45 2ci4 s PRO 21 Ca 0.56 0.66 0.18 0.00 0.04 0.00 0.00 61.00 62.44 2ci4 s PRO 21 Cb -0.28 -2.43 1.15 0.00 0.04 0.00 0.00 34.50 32.98 2ci4 s PRO 21 CO 0.30 0.15 2.03 0.93 0.04 0.00 0.00 177.00 180.45 2ci4 h GLU 22 N 2.24 0.00 0.00 4.56 5.08 -1.93 -1.63 114.58 122.89 2ci4 h GLU 22 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2ci4 h GLU 22 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2ci4 h GLU 22 CO 0.65 0.15 0.00 0.66 -1.00 0.00 0.00 179.01 179.47 2ci4 h SER 23 N 0.00 0.00 -0.53 1.42 4.64 -1.92 -2.22 113.55 114.94 2ci4 h SER 23 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2ci4 h SER 23 Cb 0.29 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 2ci4 h SER 23 CO 0.02 0.00 0.25 0.25 -0.87 0.00 0.00 176.83 176.48 2ci4 h LEU 24 N 0.00 0.73 -0.62 5.97 6.46 -1.46 -2.52 115.31 123.87 2ci4 h LEU 24 Ca 0.00 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 2ci4 h LEU 24 Cb 0.11 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 2ci4 h LEU 24 CO 0.00 0.64 0.30 0.00 -0.62 0.00 0.00 178.44 178.75 2ci4 h ALA 25 N 1.47 0.80 0.20 1.25 0.00 -1.60 -1.76 119.26 119.64 2ci4 h ALA 25 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ci4 h ALA 25 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ci4 h ALA 25 CO -0.02 0.37 -0.10 1.96 0.00 0.00 0.00 179.25 181.46 2ci4 h GLN 26 N 0.86 -0.26 0.00 0.00 1.08 -1.61 -2.90 115.11 112.28 2ci4 h GLN 26 Ca 0.21 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 2ci4 h GLN 26 Cb 0.12 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2ci4 h GLN 26 CO -0.03 -0.05 -0.10 0.37 -0.95 0.00 0.00 178.83 178.08 2ci4 h GLN 27 N -0.44 0.00 0.00 1.46 4.15 -1.43 -2.30 115.11 116.56 2ci4 h GLN 27 Ca -0.03 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 2ci4 h GLN 27 Cb 0.33 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2ci4 h GLN 27 CO 0.05 0.10 -0.23 0.00 -1.93 0.00 0.00 178.83 176.81 2ci4 h ALA 28 N 1.90 1.35 -0.09 3.38 0.00 -1.10 -2.95 119.26 121.75 2ci4 h ALA 28 Ca -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2ci4 h ALA 28 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ci4 h ALA 28 CO 0.01 0.29 0.20 -0.07 0.00 0.00 0.00 179.25 179.68 2ci4 h LEU 29 N 0.00 0.00 -2.39 0.00 3.38 -1.38 0.46 115.31 115.38 2ci4 h LEU 29 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ci4 h LEU 29 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2ci4 h LEU 29 CO 0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.10 2ci4 n ARG 30 N -3.35 2.30 -0.02 1.13 5.12 -1.11 -4.50 116.66 116.24 2ci4 n ARG 30 Ca -0.00 -2.08 -0.02 0.00 -1.93 0.00 0.00 57.85 53.82 2ci4 n ARG 30 Cb 0.29 -1.40 -0.03 0.00 -1.16 0.00 0.00 32.46 30.16 2ci4 n ARG 30 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2ci4 n ARG 31 N 1.09 2.96 -1.68 5.56 5.12 0.05 -5.02 116.66 124.75 2ci4 n ARG 31 Ca 0.16 0.00 -0.46 0.00 -1.93 0.00 0.00 57.85 55.62 2ci4 n ARG 31 Cb 0.50 -1.09 -0.04 0.00 -1.16 0.00 0.00 32.46 30.67 2ci4 n ARG 31 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2ci4 n THR 32 N -2.20 0.49 0.54 0.55 -2.24 -0.61 -4.86 114.28 105.96 2ci4 n THR 32 Ca -0.06 -0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 2ci4 n THR 32 Cb 0.61 -1.95 0.28 0.00 -2.10 0.00 0.00 70.33 67.18 2ci4 n THR 32 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2ci4 h LYS 33 N 8.87 0.00 0.00 -0.78 2.10 -1.93 -3.47 116.57 121.35 2ci4 h LYS 33 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2ci4 h LYS 33 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2ci4 h LYS 33 CO 0.94 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.80 2ci4 n GLY 34 N 1.29 1.06 3.63 0.07 0.00 -1.26 -5.13 105.19 104.84 2ci4 n GLY 34 Ca 0.04 0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.92 2ci4 n GLY 34 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ci4 n ASP 35 N 0.00 1.81 -4.83 1.61 5.75 -1.26 -4.96 116.55 114.68 2ci4 n ASP 35 Ca 0.00 1.19 -0.31 0.00 -0.01 0.00 0.00 54.79 55.65 2ci4 n ASP 35 Cb 0.00 -1.35 0.03 0.00 -1.03 0.00 0.00 41.12 38.77 2ci4 n ASP 35 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2ci4 s GLU 36 N -1.61 3.19 -0.01 0.11 2.12 -1.26 -4.89 118.70 116.35 2ci4 s GLU 36 Ca 0.58 0.96 -0.30 0.00 0.36 0.00 0.00 54.97 56.57 2ci4 s GLU 36 Cb -0.66 -2.02 -0.03 0.00 0.26 0.00 0.00 34.13 31.68 2ci4 s GLU 36 CO 0.60 -0.90 0.97 0.08 -0.54 0.00 0.00 175.26 175.48 2ci4 s VAL 37 N -2.94 4.87 -0.80 3.70 1.01 -1.26 -4.99 120.40 119.99 2ci4 s VAL 37 Ca 0.58 2.04 -0.19 0.00 0.00 0.00 0.00 61.98 64.41 2ci4 s VAL 37 Cb -0.13 -4.31 0.13 0.00 0.00 0.00 0.00 36.38 32.07 2ci4 s VAL 37 CO 0.50 0.16 0.96 -0.62 0.00 0.00 0.00 175.10 176.10 2ci4 s ASP 38 N 1.01 6.49 0.18 3.32 3.68 -1.26 -4.92 116.67 125.17 2ci4 s ASP 38 Ca 0.51 -1.86 -0.14 0.00 2.13 0.00 0.00 52.55 53.19 2ci4 s ASP 38 Cb -0.21 -2.35 0.17 0.00 -1.45 0.00 0.00 42.92 39.08 2ci4 s ASP 38 CO 0.27 -1.06 1.68 0.15 0.13 0.00 0.00 175.17 176.35 2ci4 h PHE 39 N 8.86 -0.05 -0.69 -5.34 3.57 -1.99 0.49 116.94 121.80 2ci4 h PHE 39 Ca -0.01 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.59 2ci4 h PHE 39 Cb 1.05 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 2ci4 h PHE 39 CO 1.05 -0.11 0.37 0.00 -2.23 0.00 0.00 178.31 177.39 2ci4 h ALA 40 N 1.43 0.94 -0.32 2.41 0.00 -2.00 -0.29 119.26 121.44 2ci4 h ALA 40 Ca 0.24 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2ci4 h ALA 40 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ci4 h ALA 40 CO -0.40 0.02 -0.28 -0.09 0.00 0.00 0.00 179.25 178.50 2ci4 h ARG 41 N 0.67 0.64 -0.89 0.00 2.43 -1.73 -2.06 114.38 113.45 2ci4 h ARG 41 Ca 0.32 -0.27 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2ci4 h ARG 41 Cb 0.25 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2ci4 h ARG 41 CO -0.21 0.85 0.58 0.00 -1.51 0.00 0.00 179.97 179.68 2ci4 h ALA 42 N 1.14 1.13 -0.74 2.80 0.00 0.22 -0.20 119.26 123.61 2ci4 h ALA 42 Ca 0.07 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2ci4 h ALA 42 Cb 0.76 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2ci4 h ALA 42 CO 0.06 0.54 0.23 0.93 0.00 0.00 0.00 179.25 181.01 2ci4 h GLU 43 N 1.21 1.14 -0.45 0.00 5.08 -0.71 -1.16 114.58 119.69 2ci4 h GLU 43 Ca 0.32 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2ci4 h GLU 43 Cb -0.13 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 2ci4 h GLU 43 CO -0.07 0.97 0.02 0.00 -1.00 0.00 0.00 179.01 178.93 2ci4 h ARG 44 N 1.10 0.79 -0.29 2.33 3.08 -0.65 -0.54 114.38 120.20 2ci4 h ARG 44 Ca 0.24 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2ci4 h ARG 44 Cb 0.30 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2ci4 h ARG 44 CO -0.01 0.84 -0.02 1.96 -1.07 0.00 0.00 179.97 181.67 2ci4 h GLN 45 N 0.64 0.44 -0.29 0.04 4.20 -0.81 -0.72 115.11 118.61 2ci4 h GLN 45 Ca 0.13 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.63 2ci4 h GLN 45 Cb 0.47 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2ci4 h GLN 45 CO 0.02 0.49 -0.27 1.25 -0.67 0.00 0.00 178.83 179.64 2ci4 h HIS 46 N 0.42 0.83 -0.85 2.96 2.76 -0.89 -1.34 115.15 119.05 2ci4 h HIS 46 Ca 0.09 -0.25 0.01 0.00 -2.20 0.00 0.00 60.37 58.02 2ci4 h HIS 46 Cb 0.32 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 2ci4 h HIS 46 CO 0.01 0.99 0.56 0.37 -1.30 0.00 0.00 177.93 178.56 2ci4 h GLN 47 N 0.44 1.13 -0.58 5.26 4.15 -0.57 -0.54 115.11 124.39 2ci4 h GLN 47 Ca 0.05 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.32 2ci4 h GLN 47 Cb 0.84 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 2ci4 h GLN 47 CO 0.07 0.75 0.05 -0.07 -1.93 0.00 0.00 178.83 177.70 2ci4 h LEU 48 N 1.16 0.97 0.10 -2.39 3.38 -1.02 -0.39 115.31 117.10 2ci4 h LEU 48 Ca 0.31 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ci4 h LEU 48 Cb -0.13 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.36 2ci4 h LEU 48 CO -0.07 1.01 -0.05 0.22 0.09 0.00 0.00 178.44 179.65 2ci4 h TYR 49 N 0.89 -0.12 -0.35 1.13 3.20 -0.73 -0.95 116.97 120.05 2ci4 h TYR 49 Ca 0.17 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2ci4 h TYR 49 Cb 0.49 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 2ci4 h TYR 49 CO 0.04 -0.07 -0.07 0.28 -1.64 0.00 0.00 178.16 176.70 2ci4 h VAL 50 N -0.13 1.22 -0.62 1.81 2.07 -1.04 -2.49 116.25 117.08 2ci4 h VAL 50 Ca -0.01 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 2ci4 h VAL 50 Cb 0.10 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2ci4 h VAL 50 CO 0.02 0.32 0.26 1.23 0.02 0.00 0.00 177.57 179.43 2ci4 h GLY 51 N 0.91 0.96 0.72 2.17 0.00 -0.53 0.25 103.07 107.55 2ci4 h GLY 51 Ca 0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2ci4 h GLY 51 CO 0.02 0.45 -0.00 -2.08 0.00 0.00 0.00 176.54 174.93 2ci4 h VAL 52 N 0.88 1.25 -0.66 4.60 2.07 -0.76 -1.09 116.25 122.55 2ci4 h VAL 52 Ca 0.21 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 2ci4 h VAL 52 Cb 0.14 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2ci4 h VAL 52 CO -0.02 0.21 0.24 -0.07 0.02 0.00 0.00 177.57 177.95 2ci4 h LEU 53 N -0.22 0.93 0.00 2.57 3.38 -1.20 0.17 115.31 120.95 2ci4 h LEU 53 Ca 0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2ci4 h LEU 53 Cb 0.34 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ci4 h LEU 53 CO 0.00 0.86 -0.36 0.61 0.09 0.00 0.00 178.44 179.65 2ci4 n GLY 54 N -0.79 -0.84 0.08 0.83 0.00 0.05 -1.81 105.19 102.72 2ci4 n GLY 54 Ca 0.05 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2ci4 n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ci4 h SER 55 N -0.72 0.13 -0.13 1.61 0.02 -1.42 -0.22 113.55 112.82 2ci4 h SER 55 Ca 0.00 -0.49 -0.13 0.00 -0.84 0.00 0.00 61.79 60.33 2ci4 h SER 55 Cb 0.36 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2ci4 h SER 55 CO 0.00 0.59 -0.43 0.50 -1.14 0.00 0.00 176.83 176.35 2ci4 h LYS 56 N -0.32 0.53 0.00 3.45 3.11 -1.22 -3.35 116.57 118.77 2ci4 h LYS 56 Ca 0.01 -0.39 0.00 0.00 -2.81 0.00 0.00 60.65 57.46 2ci4 h LYS 56 Cb 0.55 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 2ci4 h LYS 56 CO 0.01 1.01 -1.01 1.28 -2.81 0.00 0.00 179.45 177.94 2ci4 n LEU 57 N -4.27 0.94 0.00 5.20 4.77 0.04 -5.01 117.00 118.67 2ci4 n LEU 57 Ca -0.07 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2ci4 n LEU 57 Cb 0.56 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2ci4 n LEU 57 CO 0.45 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2ci4 n GLY 58 N 1.49 0.43 3.80 -0.72 0.00 -0.10 -4.98 105.19 105.12 2ci4 n GLY 58 Ca 0.04 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 2ci4 n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ci4 s LEU 59 N 0.00 3.99 -0.28 0.99 1.43 -0.75 -4.98 118.68 119.08 2ci4 s LEU 59 Ca 0.00 1.87 -0.29 0.00 -1.03 0.00 0.00 54.13 54.68 2ci4 s LEU 59 Cb 0.00 -4.41 0.01 0.00 0.03 0.00 0.00 46.19 41.82 2ci4 s LEU 59 CO 0.00 -0.51 1.09 -1.58 0.23 0.00 0.00 176.35 175.59 2ci4 s GLN 60 N -2.93 4.12 -0.13 1.70 2.00 -0.22 -4.40 119.66 119.80 2ci4 s GLN 60 Ca 0.62 1.20 -0.16 0.00 -2.00 0.00 0.00 55.36 55.02 2ci4 s GLN 60 Cb -0.15 -3.72 -0.04 0.00 0.80 0.00 0.00 33.01 29.89 2ci4 s GLN 60 CO 0.20 -0.83 0.39 0.08 -0.50 0.00 0.00 175.29 174.63 2ci4 s VAL 61 N 3.57 5.24 -0.41 1.34 1.01 -1.26 -1.11 120.40 128.77 2ci4 s VAL 61 Ca 0.46 0.76 -0.09 0.00 0.00 0.00 0.00 61.98 63.11 2ci4 s VAL 61 Cb -0.14 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.59 2ci4 s VAL 61 CO 0.13 0.37 0.25 -0.69 0.00 0.00 0.00 175.10 175.16 2ci4 s VAL 62 N 0.47 4.27 -0.45 2.92 1.01 0.01 -4.96 120.40 123.67 2ci4 s VAL 62 Ca 0.21 -1.32 -0.17 0.00 0.00 0.00 0.00 61.98 60.71 2ci4 s VAL 62 Cb -0.14 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.70 2ci4 s VAL 62 CO 0.07 -0.46 0.46 -1.10 0.00 0.00 0.00 175.10 174.07 2ci4 s GLN 63 N 1.44 3.07 0.17 2.72 -0.21 -1.26 -1.77 119.66 123.82 2ci4 s GLN 63 Ca 0.03 -0.92 -0.25 0.00 0.02 0.00 0.00 55.36 54.24 2ci4 s GLN 63 Cb -0.22 -4.03 -0.08 0.00 1.00 0.00 0.00 33.01 29.68 2ci4 s GLN 63 CO 0.03 -0.96 0.77 -0.51 -2.12 0.00 0.00 175.29 172.50 2ci4 s LEU 64 N 2.12 4.58 0.58 2.90 1.43 -0.31 -4.98 118.68 125.00 2ci4 s LEU 64 Ca 0.11 1.62 -0.17 0.00 -1.03 0.00 0.00 54.13 54.66 2ci4 s LEU 64 Cb -0.19 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 2ci4 s LEU 64 CO 0.12 0.20 1.08 -2.16 0.23 0.00 0.00 176.35 175.82 2ci4 s PRO 65 N -1.20 3.31 0.55 1.29 0.04 -1.26 -1.85 135.00 135.88 2ci4 s PRO 65 Ca 0.36 1.36 -0.19 0.00 0.04 0.00 0.00 61.00 62.57 2ci4 s PRO 65 Cb -0.23 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 2ci4 s PRO 65 CO 0.26 -0.84 1.11 0.00 0.04 0.00 0.00 177.00 177.57 2ci4 s ALA 66 N -2.19 2.71 -0.25 8.56 0.00 -1.26 -4.64 121.76 124.68 2ci4 s ALA 66 Ca 0.67 0.73 0.02 0.00 0.00 0.00 0.00 51.96 53.38 2ci4 s ALA 66 Cb -0.19 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.67 2ci4 s ALA 66 CO 0.32 -0.74 -0.07 0.34 0.00 0.00 0.00 175.76 175.61 2ci4 s ASP 67 N -1.96 4.14 0.64 0.00 -1.08 -1.26 -5.00 116.67 112.15 2ci4 s ASP 67 Ca 0.71 -1.32 0.35 0.00 -0.52 0.00 0.00 52.55 51.77 2ci4 s ASP 67 Cb -0.22 -1.35 1.96 0.00 -1.46 0.00 0.00 42.92 41.86 2ci4 s ASP 67 CO 0.28 -0.23 2.17 -0.33 0.52 0.00 0.00 175.17 177.58 2ci4 h GLU 68 N 7.87 0.00 -0.00 4.34 4.39 -1.97 0.95 114.58 130.16 2ci4 h GLU 68 Ca -0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2ci4 h GLU 68 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2ci4 h GLU 68 CO 0.44 0.00 -0.03 -1.13 -1.16 0.00 0.00 179.01 177.13 2ci4 n SER 69 N -3.29 0.10 -3.76 1.42 3.41 -1.26 -4.30 113.62 105.93 2ci4 n SER 69 Ca -0.01 -0.22 -0.28 0.00 -0.26 0.00 0.00 58.87 58.10 2ci4 n SER 69 Cb 0.23 -0.24 -0.12 0.00 -0.26 0.00 0.00 64.21 63.82 2ci4 n SER 69 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ci4 s LEU 70 N -2.57 3.77 0.58 1.04 1.43 0.33 -4.98 118.68 118.27 2ci4 s LEU 70 Ca 0.28 -3.49 0.29 0.00 -1.03 0.00 0.00 54.13 50.19 2ci4 s LEU 70 Cb 0.20 -1.29 1.46 0.00 0.03 0.00 0.00 46.19 46.59 2ci4 s LEU 70 CO 0.47 -0.13 1.88 -0.65 0.23 0.00 0.00 176.35 178.14 2ci4 h PRO 71 N 5.67 0.00 -0.56 1.29 0.11 -1.75 -1.00 132.00 135.75 2ci4 h PRO 71 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2ci4 h PRO 71 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2ci4 h PRO 71 CO 0.61 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.15 2ci4 n ASP 72 N -3.84 4.63 0.31 -2.05 8.00 -1.26 -4.20 116.55 118.15 2ci4 n ASP 72 Ca 0.11 -2.54 0.21 0.00 0.71 0.00 0.00 54.79 53.28 2ci4 n ASP 72 Cb 0.77 -0.56 1.14 0.00 -0.02 0.00 0.00 41.12 42.45 2ci4 n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ci4 h VAL 74 N 0.00 1.08 -0.41 0.00 3.04 -1.77 -3.33 116.25 114.86 2ci4 h VAL 74 Ca 0.00 -1.19 -0.70 0.00 -1.01 0.00 0.00 66.70 63.79 2ci4 h VAL 74 Cb 0.00 1.67 -0.04 0.00 -2.01 0.00 0.00 31.29 30.92 2ci4 h VAL 74 CO 0.00 0.32 3.22 0.49 -1.01 0.00 0.00 177.57 180.59 2ci4 n PHE 75 N -3.92 2.70 0.20 3.17 0.99 -0.63 -4.46 117.46 115.50 2ci4 n PHE 75 Ca -0.02 -2.98 0.17 0.00 -0.00 0.00 0.00 57.45 54.62 2ci4 n PHE 75 Cb 0.40 -2.30 0.81 0.00 -1.00 0.00 0.00 39.48 37.39 2ci4 n PHE 75 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 2ci4 h VAL 76 N 3.14 0.52 -0.55 -4.37 -1.51 -1.60 -2.72 116.25 109.15 2ci4 h VAL 76 Ca 0.74 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 66.27 2ci4 h VAL 76 Cb 0.38 0.85 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 2ci4 h VAL 76 CO 1.72 0.00 0.36 -0.08 -1.23 0.00 0.00 177.57 178.34 2ci4 h GLU 77 N 0.00 0.48 0.00 5.19 4.81 -1.45 -2.28 114.58 121.32 2ci4 h GLU 77 Ca 0.09 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2ci4 h GLU 77 Cb 0.48 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2ci4 h GLU 77 CO -0.00 0.32 0.00 -0.44 -0.73 0.00 0.00 179.01 178.16 2ci4 h ASP 78 N 0.49 0.00 0.08 1.04 3.32 -1.72 -3.22 116.42 116.41 2ci4 h ASP 78 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2ci4 h ASP 78 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2ci4 h ASP 78 CO -0.07 0.00 -0.46 1.33 -1.72 0.00 0.00 179.24 178.32 2ci4 n VAL 79 N -2.69 0.00 -3.62 -1.35 0.24 -0.86 -1.70 118.33 108.35 2ci4 n VAL 79 Ca 0.02 -0.19 -0.15 0.00 -2.04 0.00 0.00 64.34 61.98 2ci4 n VAL 79 Cb 0.31 0.95 -0.07 0.00 -1.47 0.00 0.00 33.84 33.56 2ci4 n VAL 79 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ci4 s ALA 80 N -2.55 -1.51 -0.12 2.33 0.00 -1.22 -1.42 121.76 117.28 2ci4 s ALA 80 Ca 0.19 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2ci4 s ALA 80 Cb 0.18 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2ci4 s ALA 80 CO 0.59 -0.32 -0.12 0.08 0.00 0.00 0.00 175.76 175.99 2ci4 s VAL 81 N -0.50 1.33 -0.11 0.00 1.01 -0.48 -4.79 120.40 116.87 2ci4 s VAL 81 Ca -0.06 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 2ci4 s VAL 81 Cb -0.03 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2ci4 s VAL 81 CO 0.05 0.42 -0.11 -0.69 0.00 0.00 0.00 175.10 174.77 2ci4 s VAL 82 N 1.41 3.31 -0.07 2.92 1.01 -1.26 -0.53 120.40 127.19 2ci4 s VAL 82 Ca 0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 2ci4 s VAL 82 Cb -0.13 -2.38 0.04 0.00 0.00 0.00 0.00 36.38 33.90 2ci4 s VAL 82 CO -0.07 0.54 0.08 0.00 0.00 0.00 0.00 175.10 175.65 2ci4 n GLU 84 N 5.30 0.00 -0.60 0.00 1.02 -1.26 -1.67 120.64 123.43 2ci4 n GLU 84 Ca -0.04 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.18 2ci4 n GLU 84 Cb 0.50 0.00 0.31 0.00 -0.02 0.00 0.00 31.44 32.22 2ci4 n GLU 84 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ci4 n GLU 85 N 13.17 3.54 -5.02 3.49 1.02 -1.26 -4.69 120.64 130.89 2ci4 n GLU 85 Ca 0.00 -2.96 -0.28 0.00 -0.02 0.00 0.00 57.16 53.91 2ci4 n GLU 85 Cb 0.00 -1.99 -0.16 0.00 -0.02 0.00 0.00 31.44 29.28 2ci4 n GLU 85 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2ci4 s THR 86 N -2.82 1.66 -0.09 2.62 2.01 -0.67 -0.49 115.64 117.86 2ci4 s THR 86 Ca 0.46 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.62 2ci4 s THR 86 Cb 0.37 -1.39 0.00 0.00 0.01 0.00 0.00 72.50 71.48 2ci4 s THR 86 CO 0.11 0.47 -0.23 0.00 -0.69 0.00 0.00 174.62 174.28 2ci4 s ALA 87 N -0.34 2.06 -0.30 7.40 0.00 0.85 -1.29 121.76 130.14 2ci4 s ALA 87 Ca 0.04 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 2ci4 s ALA 87 Cb -0.10 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 2ci4 s ALA 87 CO 0.00 0.28 0.20 -1.17 0.00 0.00 0.00 175.76 175.07 2ci4 s LEU 88 N 0.34 4.18 -0.35 0.00 2.96 0.31 -1.40 118.68 124.73 2ci4 s LEU 88 Ca -0.17 -0.22 -0.22 0.00 -0.22 0.00 0.00 54.13 53.30 2ci4 s LEU 88 Cb -0.17 -2.11 0.00 0.00 0.50 0.00 0.00 46.19 44.41 2ci4 s LEU 88 CO 0.08 -0.13 0.69 -0.63 -1.32 0.00 0.00 176.35 175.04 2ci4 s ILE 89 N 1.73 4.83 0.90 6.68 1.09 0.35 -1.38 121.20 135.40 2ci4 s ILE 89 Ca 0.06 0.73 -0.14 0.00 -1.10 0.00 0.00 60.65 60.21 2ci4 s ILE 89 Cb -0.17 -4.12 0.15 0.00 -1.06 0.00 0.00 42.46 37.26 2ci4 s ILE 89 CO 0.10 -0.34 1.25 0.42 -0.10 0.00 0.00 174.94 176.26 2ci4 s THR 90 N 2.85 1.99 -0.51 2.92 -4.23 -0.50 -1.33 115.64 116.82 2ci4 s THR 90 Ca 0.27 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.82 2ci4 s THR 90 Cb -0.14 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 70.86 2ci4 s THR 90 CO 0.15 0.00 0.26 -0.60 -0.54 0.00 0.00 174.62 173.89 2ci4 s ARG 91 N -5.71 1.93 0.52 3.99 3.52 -1.25 -4.73 118.95 117.21 2ci4 s ARG 91 Ca 0.68 -2.58 -0.20 0.00 -0.13 0.00 0.00 55.73 53.50 2ci4 s ARG 91 Cb -0.08 -3.24 -0.09 0.00 -1.56 0.00 0.00 34.95 29.98 2ci4 s ARG 91 CO 0.51 -1.11 0.67 -2.30 -0.81 0.00 0.00 175.30 172.26 2ci4 n PRO 92 N 3.13 0.72 -0.31 5.12 -0.02 -1.24 -0.86 135.00 141.53 2ci4 n PRO 92 Ca 0.05 0.27 -0.04 0.00 -2.02 0.00 0.00 63.50 61.76 2ci4 n PRO 92 Cb 0.32 -1.78 0.08 0.00 -0.02 0.00 0.00 33.50 32.10 2ci4 n PRO 92 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ci4 h GLY 93 N 0.60 1.27 -5.75 -1.23 0.00 -1.78 -3.41 103.07 92.77 2ci4 h GLY 93 Ca -0.45 -0.57 -0.58 0.00 0.00 0.00 0.00 47.33 45.73 2ci4 h GLY 93 CO 0.50 0.54 0.69 0.00 0.00 0.00 0.00 176.54 178.27 2ci4 s ALA 94 N -5.87 3.55 0.50 3.60 0.00 -1.26 -4.93 121.76 117.35 2ci4 s ALA 94 Ca -0.13 -0.13 0.22 0.00 0.00 0.00 0.00 51.96 51.93 2ci4 s ALA 94 Cb 0.16 -3.53 1.28 0.00 0.00 0.00 0.00 23.12 21.04 2ci4 s ALA 94 CO 0.82 -1.30 1.97 -1.35 0.00 0.00 0.00 175.76 175.90 2ci4 h PRO 95 N 7.97 0.13 0.00 0.00 0.11 -2.00 -0.93 132.00 137.29 2ci4 h PRO 95 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2ci4 h PRO 95 Cb 1.07 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2ci4 h PRO 95 CO 0.97 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.72 2ci4 n SER 96 N -4.41 0.18 -0.57 -2.05 3.41 -1.26 -2.42 113.62 106.51 2ci4 n SER 96 Ca 0.11 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 2ci4 n SER 96 Cb 0.58 -0.59 0.05 0.00 -0.26 0.00 0.00 64.21 63.99 2ci4 n SER 96 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ci4 n ARG 97 N -1.72 1.44 -0.24 4.33 1.74 -0.35 -4.66 116.66 117.20 2ci4 n ARG 97 Ca 0.02 -1.27 0.03 0.00 -0.77 0.00 0.00 57.85 55.85 2ci4 n ARG 97 Cb 0.13 -1.30 0.15 0.00 -1.02 0.00 0.00 32.46 30.42 2ci4 n ARG 97 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ci4 h ARG 98 N 2.79 0.50 0.00 5.56 2.47 -1.56 -1.65 114.38 122.50 2ci4 h ARG 98 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2ci4 h ARG 98 Cb 0.65 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2ci4 h ARG 98 CO 0.00 0.33 0.00 1.63 0.56 0.00 0.00 179.97 182.49 2ci4 n LYS 99 N -4.93 0.17 0.31 0.04 4.76 -1.26 -2.09 118.16 115.16 2ci4 n LYS 99 Ca 0.12 0.53 0.20 0.00 -2.87 0.00 0.00 58.31 56.29 2ci4 n LYS 99 Cb 0.33 -1.92 0.99 0.00 -1.84 0.00 0.00 35.03 32.59 2ci4 n LYS 99 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2ci4 h GLU 100 N 0.00 0.00 0.00 1.97 5.08 -1.63 -1.82 114.58 118.18 2ci4 h GLU 100 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2ci4 h GLU 100 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2ci4 h GLU 100 CO 0.00 0.01 -0.29 0.00 -1.00 0.00 0.00 179.01 177.73 2ci4 h ALA 101 N 1.99 1.12 0.57 3.43 0.00 -1.59 -3.15 119.26 121.62 2ci4 h ALA 101 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2ci4 h ALA 101 Cb 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ci4 h ALA 101 CO 0.00 0.36 -0.46 -0.44 0.00 0.00 0.00 179.25 178.71 2ci4 h ASP 102 N 0.00 -1.21 0.57 0.00 3.32 -1.54 0.68 116.42 118.24 2ci4 h ASP 102 Ca -0.00 0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 2ci4 h ASP 102 Cb 0.71 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2ci4 h ASP 102 CO 0.04 -0.65 -0.57 -0.03 -1.72 0.00 0.00 179.24 176.31 2ci4 h MET 103 N -1.00 0.01 -0.44 3.56 4.05 -1.74 -2.77 114.93 116.60 2ci4 h MET 103 Ca -0.07 -0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.27 2ci4 h MET 103 Cb 0.84 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.63 2ci4 h MET 103 CO -0.00 0.58 -0.03 1.98 0.23 0.00 0.00 176.91 179.67 2ci4 h MET 104 N 0.01 0.79 -0.63 0.39 1.85 -1.48 -0.77 114.93 115.09 2ci4 h MET 104 Ca -0.01 -0.27 0.02 0.00 -0.61 0.00 0.00 59.70 58.84 2ci4 h MET 104 Cb 1.01 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.95 2ci4 h MET 104 CO 0.07 0.87 0.40 -0.22 -0.40 0.00 0.00 176.91 177.64 2ci4 h LYS 105 N 0.63 0.77 -0.51 0.39 3.64 -0.77 -0.52 116.57 120.19 2ci4 h LYS 105 Ca 0.12 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2ci4 h LYS 105 Cb 0.54 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2ci4 h LYS 105 CO 0.03 0.51 0.22 0.93 -2.27 0.00 0.00 179.45 178.87 2ci4 h GLU 106 N 0.80 0.76 -0.46 1.90 5.08 -1.25 -0.50 114.58 120.91 2ci4 h GLU 106 Ca 0.24 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2ci4 h GLU 106 Cb -0.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2ci4 h GLU 106 CO -0.08 0.65 0.28 0.00 -1.00 0.00 0.00 179.01 178.86 2ci4 h ALA 107 N 1.07 0.59 -0.02 3.43 0.00 -0.55 -1.51 119.26 122.27 2ci4 h ALA 107 Ca 0.17 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2ci4 h ALA 107 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2ci4 h ALA 107 CO -0.02 0.08 -0.58 -0.07 0.00 0.00 0.00 179.25 178.66 2ci4 h LEU 108 N 0.62 0.07 -0.51 0.00 3.38 -0.97 -2.42 115.31 115.47 2ci4 h LEU 108 Ca 0.17 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2ci4 h LEU 108 Cb -0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2ci4 h LEU 108 CO -0.03 0.64 0.12 -0.33 0.09 0.00 0.00 178.44 178.92 2ci4 h GLU 109 N 0.05 0.83 0.00 1.13 5.08 -0.74 -2.21 114.58 118.71 2ci4 h GLU 109 Ca -0.01 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2ci4 h GLU 109 Cb 1.04 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2ci4 h GLU 109 CO 0.08 0.80 -0.06 0.87 -1.00 0.00 0.00 179.01 179.69 2ci4 h LYS 110 N 0.72 0.00 -0.25 2.33 1.57 -1.05 -0.51 116.57 119.37 2ci4 h LYS 110 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2ci4 h LYS 110 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2ci4 h LYS 110 CO 0.00 0.06 0.00 1.28 -0.57 0.00 0.00 179.45 180.23 2ci4 n LEU 111 N -3.25 1.35 -3.28 2.94 4.77 -0.86 -4.91 117.00 113.76 2ci4 n LEU 111 Ca -0.01 -0.68 -0.23 0.00 -0.03 0.00 0.00 56.01 55.07 2ci4 n LEU 111 Cb 0.27 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2ci4 n LEU 111 CO 0.28 0.34 0.11 0.00 -1.33 0.00 0.00 177.39 176.78 2ci4 n GLN 112 N 0.24 -6.29 -3.49 3.23 6.02 -0.20 -5.01 117.38 111.89 2ci4 n GLN 112 Ca 0.09 0.88 -0.28 0.00 -0.01 0.00 0.00 57.00 57.68 2ci4 n GLN 112 Cb 0.21 -5.83 -0.03 0.00 1.02 0.00 0.00 30.24 25.61 2ci4 n GLN 112 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ci4 s LEU 113 N -6.98 4.12 0.01 1.08 1.43 -1.03 -5.04 118.68 112.27 2ci4 s LEU 113 Ca 0.43 0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 53.80 2ci4 s LEU 113 Cb -0.19 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2ci4 s LEU 113 CO 0.53 -0.14 1.11 0.20 0.23 0.00 0.00 176.35 178.28 2ci4 s ASN 114 N -3.23 7.19 -0.16 2.29 0.01 0.36 -4.72 114.94 116.68 2ci4 s ASN 114 Ca 0.41 1.82 -0.06 0.00 -0.71 0.00 0.00 52.86 54.32 2ci4 s ASN 114 Cb -0.11 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.94 2ci4 s ASN 114 CO 0.30 -0.41 0.04 -0.63 -1.51 0.00 0.00 177.10 174.89 2ci4 s ILE 115 N 1.31 4.64 -0.09 0.60 -1.09 -1.26 -0.11 121.20 125.19 2ci4 s ILE 115 Ca 0.55 -0.09 0.01 0.00 -2.23 0.00 0.00 60.65 58.88 2ci4 s ILE 115 Cb -0.25 -3.06 0.02 0.00 -1.58 0.00 0.00 42.46 37.59 2ci4 s ILE 115 CO 0.27 0.49 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.69 2ci4 s VAL 116 N 0.16 1.02 -0.12 2.92 1.01 -0.49 -4.98 120.40 119.92 2ci4 s VAL 116 Ca 0.03 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 2ci4 s VAL 116 Cb -0.12 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2ci4 s VAL 116 CO 0.01 0.35 0.08 -1.61 0.00 0.00 0.00 175.10 173.93 2ci4 s GLU 117 N 1.25 3.40 -0.86 2.72 2.02 -1.26 -0.50 118.70 125.47 2ci4 s GLU 117 Ca -0.04 -0.26 -0.20 0.00 0.02 0.00 0.00 54.97 54.48 2ci4 s GLU 117 Cb -0.14 -3.07 0.10 0.00 0.10 0.00 0.00 34.13 31.13 2ci4 s GLU 117 CO -0.03 0.65 1.12 1.41 0.02 0.00 0.00 175.26 178.43 2ci4 s MET 118 N -0.70 3.44 0.02 1.61 -2.45 -0.44 -4.80 119.30 115.98 2ci4 s MET 118 Ca 0.12 -1.39 0.21 0.00 -1.25 0.00 0.00 55.69 53.39 2ci4 s MET 118 Cb -0.12 -4.75 -0.22 0.00 1.25 0.00 0.00 34.83 31.00 2ci4 s MET 118 CO 0.03 -1.84 0.63 1.63 1.05 0.00 0.00 175.02 176.51 2ci4 n LYS 119 N 7.21 0.64 -1.59 4.11 5.02 -1.26 -4.41 118.16 127.88 2ci4 n LYS 119 Ca 0.16 -0.04 -0.55 0.00 -2.02 0.00 0.00 58.31 55.86 2ci4 n LYS 119 Cb 0.48 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 2ci4 n LYS 119 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2ci4 n ASP 120 N -2.50 2.24 0.02 4.39 -0.08 -1.26 -4.80 116.55 114.56 2ci4 n ASP 120 Ca -0.07 0.84 0.04 0.00 -1.51 0.00 0.00 54.79 54.09 2ci4 n ASP 120 Cb 0.66 -1.17 0.19 0.00 2.34 0.00 0.00 41.12 43.14 2ci4 n ASP 120 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2ci4 n GLU 121 N 6.50 0.02 -0.24 -0.67 -0.58 -1.26 -1.69 120.64 122.72 2ci4 n GLU 121 Ca 0.33 0.41 0.07 0.00 -0.42 0.00 0.00 57.16 57.55 2ci4 n GLU 121 Cb 0.15 -1.55 0.20 0.00 -0.57 0.00 0.00 31.44 29.67 2ci4 n GLU 121 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2ci4 n ASN 122 N -1.59 3.23 -4.41 1.62 3.02 -1.26 -4.96 115.26 110.91 2ci4 n ASN 122 Ca 0.01 -2.03 -0.33 0.00 -0.03 0.00 0.00 54.58 52.21 2ci4 n ASN 122 Cb 0.08 -0.31 -0.14 0.00 -0.61 0.00 0.00 39.78 38.81 2ci4 n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ci4 s ALA 123 N -1.05 2.56 0.03 5.41 0.00 -0.68 -4.76 121.76 123.26 2ci4 s ALA 123 Ca 0.30 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2ci4 s ALA 123 Cb 0.16 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 2ci4 s ALA 123 CO 0.20 0.44 -0.07 0.95 0.00 0.00 0.00 175.76 177.29 2ci4 s THR 124 N -0.32 0.49 -0.29 0.00 -4.23 -1.26 -4.79 115.64 105.25 2ci4 s THR 124 Ca 0.02 -0.78 -0.15 0.00 -1.18 0.00 0.00 61.69 59.60 2ci4 s THR 124 Cb -0.13 -0.51 0.11 0.00 1.34 0.00 0.00 72.50 73.31 2ci4 s THR 124 CO 0.02 -0.21 0.78 -0.22 -0.54 0.00 0.00 174.62 174.45 2ci4 s LEU 125 N -1.08 -0.82 -0.14 4.79 0.20 -0.04 -1.78 118.68 119.81 2ci4 s LEU 125 Ca -0.06 1.29 -0.06 0.00 0.69 0.00 0.00 54.13 55.99 2ci4 s LEU 125 Cb -0.07 2.16 -0.04 0.00 -0.43 0.00 0.00 46.19 47.81 2ci4 s LEU 125 CO 0.00 -0.20 0.07 -1.81 -0.29 0.00 0.00 176.35 174.12 2ci4 s ASP 126 N 1.69 5.76 0.60 3.68 1.11 -1.26 -3.68 116.67 124.57 2ci4 s ASP 126 Ca -0.09 0.21 0.31 0.00 0.18 0.00 0.00 52.55 53.16 2ci4 s ASP 126 Cb -0.05 -1.87 1.89 0.00 1.07 0.00 0.00 42.92 43.95 2ci4 s ASP 126 CO -0.18 0.29 2.27 1.23 1.18 0.00 0.00 175.17 179.95 2ci4 h GLY 127 N 5.85 0.00 2.00 0.21 0.00 -1.35 -1.35 103.07 108.43 2ci4 h GLY 127 Ca -0.45 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2ci4 h GLY 127 CO 0.63 0.00 -0.02 -1.33 0.00 0.00 0.00 176.54 175.82 2ci4 h GLY 128 N 0.02 0.00 -0.44 4.60 0.00 -1.85 -1.39 103.07 104.01 2ci4 h GLY 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ci4 h GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2ci4 n ASP 129 N -3.29 1.35 -4.47 0.19 8.00 -0.51 -2.46 116.55 115.36 2ci4 n ASP 129 Ca -0.02 -1.55 -0.36 0.00 0.71 0.00 0.00 54.79 53.57 2ci4 n ASP 129 Cb 0.15 -0.05 -0.12 0.00 -0.02 0.00 0.00 41.12 41.08 2ci4 n ASP 129 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ci4 s VAL 130 N -1.90 4.21 -0.28 2.53 1.01 -0.52 -0.31 120.40 125.13 2ci4 s VAL 130 Ca 0.35 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 2ci4 s VAL 130 Cb 0.19 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.67 2ci4 s VAL 130 CO 0.30 0.39 -0.00 -0.22 0.00 0.00 0.00 175.10 175.56 2ci4 s LEU 131 N 1.22 3.62 -0.30 3.92 2.96 -0.13 -4.93 118.68 125.04 2ci4 s LEU 131 Ca 0.04 -1.00 -0.10 0.00 -0.22 0.00 0.00 54.13 52.85 2ci4 s LEU 131 Cb -0.14 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 2ci4 s LEU 131 CO 0.02 -0.20 0.17 0.12 -1.32 0.00 0.00 176.35 175.14 2ci4 s PHE 132 N 1.34 3.18 -1.02 5.38 5.36 -1.26 -1.15 117.98 129.80 2ci4 s PHE 132 Ca -0.01 -0.32 0.25 0.00 -0.96 0.00 0.00 56.93 55.89 2ci4 s PHE 132 Cb -0.18 -2.37 0.59 0.00 -0.34 0.00 0.00 43.02 40.72 2ci4 s PHE 132 CO -0.02 -0.36 1.47 0.25 -1.46 0.00 0.00 175.22 175.11 2ci4 n THR 133 N 5.02 0.00 0.00 0.12 -2.24 -0.51 -4.87 114.28 111.80 2ci4 n THR 133 Ca -0.14 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2ci4 n THR 133 Cb 0.50 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2ci4 n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ci4 n GLY 134 N 1.49 3.09 0.03 3.38 0.00 -1.26 -4.64 105.19 107.28 2ci4 n GLY 134 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 2ci4 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ci4 n ARG 135 N -1.25 2.87 -3.83 1.61 1.74 -1.26 -5.07 116.66 111.46 2ci4 n ARG 135 Ca 0.00 -0.01 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2ci4 n ARG 135 Cb 0.00 -1.16 0.01 0.00 -1.02 0.00 0.00 32.46 30.29 2ci4 n ARG 135 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2ci4 s GLU 136 N -2.16 1.99 0.02 5.56 -1.05 -1.26 -4.47 118.70 117.33 2ci4 s GLU 136 Ca -0.03 -1.22 0.06 0.00 -0.15 0.00 0.00 54.97 53.64 2ci4 s GLU 136 Cb 0.02 0.60 -0.03 0.00 -0.44 0.00 0.00 34.13 34.28 2ci4 s GLU 136 CO 0.25 -0.93 -0.18 -0.06 0.95 0.00 0.00 175.26 175.30 2ci4 s PHE 137 N -2.95 2.58 -0.10 4.83 0.40 -0.29 -1.42 117.98 121.03 2ci4 s PHE 137 Ca 0.14 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 2ci4 s PHE 137 Cb -0.05 -1.50 0.01 0.00 0.51 0.00 0.00 43.02 41.99 2ci4 s PHE 137 CO 0.09 0.23 -0.20 -0.06 0.70 0.00 0.00 175.22 175.98 2ci4 s PHE 138 N -0.88 2.28 -0.15 0.36 0.40 -0.30 -1.46 117.98 118.23 2ci4 s PHE 138 Ca 0.14 -1.00 0.02 0.00 -0.60 0.00 0.00 56.93 55.49 2ci4 s PHE 138 Cb -0.10 -1.57 0.01 0.00 0.51 0.00 0.00 43.02 41.87 2ci4 s PHE 138 CO 0.04 -0.45 -0.21 0.08 0.70 0.00 0.00 175.22 175.39 2ci4 s VAL 139 N 0.62 2.02 0.08 -0.44 1.01 0.33 -0.96 120.40 123.07 2ci4 s VAL 139 Ca -0.13 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.60 2ci4 s VAL 139 Cb -0.16 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 2ci4 s VAL 139 CO 0.04 0.54 1.07 -0.83 0.00 0.00 0.00 175.10 175.92 2ci4 s GLY 140 N 1.00 2.77 -0.46 4.51 0.00 0.57 -1.30 107.32 114.41 2ci4 s GLY 140 Ca -0.03 0.70 -0.19 0.00 0.00 0.00 0.00 44.72 45.21 2ci4 s GLY 140 CO -0.06 1.74 0.56 1.08 0.00 0.00 0.00 173.10 176.42 2ci4 s LEU 141 N 0.48 4.85 0.00 0.66 1.43 0.16 -4.58 118.68 121.68 2ci4 s LEU 141 Ca 0.52 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2ci4 s LEU 141 Cb -0.26 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.48 2ci4 s LEU 141 CO 0.30 -0.76 0.00 -1.54 0.23 0.00 0.00 176.35 174.58 2ci4 n SER 142 N 5.98 0.92 0.00 2.29 3.41 -0.68 -1.46 113.62 124.08 2ci4 n SER 142 Ca -0.06 -0.32 0.13 0.00 -0.26 0.00 0.00 58.87 58.36 2ci4 n SER 142 Cb 0.46 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 65.06 2ci4 n SER 142 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ci4 n LYS 143 N 0.00 0.24 -0.06 4.33 5.02 -1.26 -3.53 118.16 122.90 2ci4 n LYS 143 Ca 0.00 0.03 -0.06 0.00 -2.02 0.00 0.00 58.31 56.26 2ci4 n LYS 143 Cb 0.00 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.42 2ci4 n LYS 143 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ci4 n ARG 144 N -1.37 1.89 -5.19 1.97 5.12 -1.26 -4.94 116.66 112.88 2ci4 n ARG 144 Ca 0.10 0.01 -0.32 0.00 -1.93 0.00 0.00 57.85 55.71 2ci4 n ARG 144 Cb 0.26 -1.30 -0.17 0.00 -1.16 0.00 0.00 32.46 30.09 2ci4 n ARG 144 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2ci4 s THR 145 N -2.28 2.11 0.46 0.55 2.01 -1.23 -3.47 115.64 113.79 2ci4 s THR 145 Ca -0.07 -1.00 0.06 0.00 0.31 0.00 0.00 61.69 60.98 2ci4 s THR 145 Cb 0.04 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.72 2ci4 s THR 145 CO 0.46 0.56 0.21 0.54 -0.69 0.00 0.00 174.62 175.70 2ci4 s ASN 146 N 0.35 4.44 0.21 3.53 2.20 -0.73 -1.69 114.94 123.24 2ci4 s ASN 146 Ca -0.18 -1.21 -0.10 0.00 -0.94 0.00 0.00 52.86 50.42 2ci4 s ASN 146 Cb -0.18 -0.09 0.28 0.00 -2.00 0.00 0.00 41.25 39.25 2ci4 s ASN 146 CO 0.09 -0.74 1.70 -0.61 -2.94 0.00 0.00 177.10 174.60 2ci4 h GLN 147 N 1.24 0.23 -0.90 3.55 5.75 -1.95 -0.88 115.11 122.15 2ci4 h GLN 147 Ca -0.41 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.12 2ci4 h GLN 147 Cb 1.28 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.72 2ci4 h GLN 147 CO 0.67 0.15 0.57 -0.09 -2.65 0.00 0.00 178.83 177.49 2ci4 h ARG 148 N 0.23 1.04 -0.57 1.69 9.65 -1.90 -0.61 114.38 123.92 2ci4 h ARG 148 Ca 0.30 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 59.10 2ci4 h ARG 148 Cb 0.45 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 2ci4 h ARG 148 CO -0.41 0.69 0.25 0.78 2.80 0.00 0.00 179.97 184.09 2ci4 h GLY 149 N 1.07 0.89 1.28 2.80 0.00 -1.33 -1.51 103.07 106.27 2ci4 h GLY 149 Ca 0.38 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 2ci4 h GLY 149 CO -0.15 0.43 0.16 0.00 0.00 0.00 0.00 176.54 176.99 2ci4 h ALA 150 N 1.09 1.17 -0.46 3.60 0.00 -0.49 -2.11 119.26 122.06 2ci4 h ALA 150 Ca 0.19 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2ci4 h ALA 150 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2ci4 h ALA 150 CO -0.02 0.57 -0.11 0.93 0.00 0.00 0.00 179.25 180.62 2ci4 h GLU 151 N 0.88 0.85 -0.36 0.00 5.08 -0.75 -1.12 114.58 119.16 2ci4 h GLU 151 Ca 0.19 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2ci4 h GLU 151 Cb 0.29 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2ci4 h GLU 151 CO -0.00 0.92 -0.25 0.82 -1.00 0.00 0.00 179.01 179.49 2ci4 h ILE 152 N 0.77 1.27 -0.70 3.13 2.04 -1.00 -0.28 117.51 122.74 2ci4 h ILE 152 Ca 0.13 -1.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.56 2ci4 h ILE 152 Cb 0.62 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2ci4 h ILE 152 CO 0.04 0.45 0.22 0.25 0.00 0.00 0.00 178.15 179.11 2ci4 h LEU 153 N 0.63 1.01 -1.07 1.44 6.46 -1.07 -0.44 115.31 122.28 2ci4 h LEU 153 Ca 0.08 -0.21 -0.06 0.00 -0.12 0.00 0.00 57.88 57.58 2ci4 h LEU 153 Cb 0.76 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 2ci4 h LEU 153 CO 0.06 0.95 0.03 0.00 -0.62 0.00 0.00 178.44 178.86 2ci4 h ALA 154 N 1.10 1.24 0.00 1.25 0.00 -0.80 -1.18 119.26 120.87 2ci4 h ALA 154 Ca 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2ci4 h ALA 154 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ci4 h ALA 154 CO -0.01 0.51 -0.21 0.22 0.00 0.00 0.00 179.25 179.77 2ci4 h ASP 155 N 0.66 0.00 0.17 0.00 3.58 -0.52 -3.21 116.42 117.11 2ci4 h ASP 155 Ca 0.14 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.33 2ci4 h ASP 155 Cb 0.36 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.43 2ci4 h ASP 155 CO 0.01 0.21 -1.16 0.74 -2.88 0.00 0.00 179.24 176.16 2ci4 h THR 156 N 0.00 1.34 -2.62 2.25 2.02 -0.41 -3.37 112.91 112.11 2ci4 h THR 156 Ca -0.00 -2.56 -0.72 0.00 0.77 0.00 0.00 66.41 63.90 2ci4 h THR 156 Cb 0.90 3.06 -0.34 0.00 -1.74 0.00 0.00 68.15 70.02 2ci4 h THR 156 CO 0.03 0.75 0.16 0.49 0.37 0.00 0.00 175.52 177.32 2ci4 n PHE 157 N -3.95 2.94 0.32 3.16 3.01 -0.51 -4.89 117.46 117.54 2ci4 n PHE 157 Ca -0.17 -3.32 0.20 0.00 1.01 0.00 0.00 57.45 55.17 2ci4 n PHE 157 Cb 0.93 -0.95 1.08 0.00 -0.01 0.00 0.00 39.48 40.52 2ci4 n PHE 157 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2ci4 h LYS 158 N 4.92 0.00 -0.56 -1.08 1.57 -1.73 -2.51 116.57 117.18 2ci4 h LYS 158 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2ci4 h LYS 158 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2ci4 h LYS 158 CO 1.11 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 176.52 2ci4 n ASP 159 N -3.21 3.01 -4.00 0.86 2.03 -1.26 -4.86 116.55 109.11 2ci4 n ASP 159 Ca -0.02 -2.20 -0.17 0.00 0.52 0.00 0.00 54.79 52.92 2ci4 n ASP 159 Cb 0.15 -0.42 -0.14 0.00 -0.72 0.00 0.00 41.12 40.00 2ci4 n ASP 159 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2ci4 s TYR 160 N -1.63 0.63 0.47 -0.67 1.51 -0.95 -5.08 117.35 111.64 2ci4 s TYR 160 Ca 0.32 -0.16 -0.21 0.00 -1.01 0.00 0.00 57.07 56.01 2ci4 s TYR 160 Cb 0.20 -0.40 -0.08 0.00 -0.11 0.00 0.00 41.96 41.57 2ci4 s TYR 160 CO 0.17 -0.02 1.07 0.00 -1.11 0.00 0.00 175.55 175.66 2ci4 s ALA 161 N -0.32 2.91 -0.07 3.71 0.00 -1.26 -4.89 121.76 121.84 2ci4 s ALA 161 Ca 0.01 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2ci4 s ALA 161 Cb -0.04 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.82 2ci4 s ALA 161 CO -0.00 -0.39 -0.05 0.08 0.00 0.00 0.00 175.76 175.40 2ci4 s VAL 162 N -1.83 0.68 -0.00 0.00 1.01 -1.26 -1.13 120.40 117.86 2ci4 s VAL 162 Ca 0.65 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.54 2ci4 s VAL 162 Cb -0.20 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2ci4 s VAL 162 CO 0.24 0.28 -0.17 -0.44 0.00 0.00 0.00 175.10 175.01 2ci4 s SER 163 N 1.30 2.02 0.23 3.32 0.01 -0.53 -5.00 113.70 115.04 2ci4 s SER 163 Ca -0.04 -0.34 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 2ci4 s SER 163 Cb -0.14 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 2ci4 s SER 163 CO -0.02 0.19 0.42 0.42 0.41 0.00 0.00 173.24 174.66 2ci4 s THR 164 N -0.48 5.18 -0.07 1.44 -4.23 -1.26 -0.52 115.64 115.69 2ci4 s THR 164 Ca 0.06 -0.35 -0.05 0.00 -1.18 0.00 0.00 61.69 60.18 2ci4 s THR 164 Cb -0.07 -3.75 0.03 0.00 1.34 0.00 0.00 72.50 70.05 2ci4 s THR 164 CO -0.00 -0.24 0.18 0.54 -0.54 0.00 0.00 174.62 174.56 2ci4 s VAL 165 N -1.94 -0.03 0.21 2.29 0.11 -0.42 -4.86 120.40 115.75 2ci4 s VAL 165 Ca 0.39 0.11 -0.30 0.00 -2.93 0.00 0.00 61.98 59.24 2ci4 s VAL 165 Cb -0.11 -0.28 -0.09 0.00 -1.53 0.00 0.00 36.38 34.38 2ci4 s VAL 165 CO 0.30 0.04 1.36 -2.84 -3.33 0.00 0.00 175.10 170.63 2ci4 s PRO 166 N 0.80 4.34 -0.39 1.54 0.02 -1.26 -0.66 135.00 139.38 2ci4 s PRO 166 Ca -0.06 2.14 -0.14 0.00 0.02 0.00 0.00 61.00 62.96 2ci4 s PRO 166 Cb -0.07 -3.17 0.02 0.00 0.02 0.00 0.00 34.50 31.29 2ci4 s PRO 166 CO -0.04 -0.32 0.28 0.08 -0.33 0.00 0.00 177.00 176.66 2ci4 s VAL 167 N 0.16 5.17 0.00 3.83 1.01 -0.54 -4.83 120.40 125.20 2ci4 s VAL 167 Ca 0.58 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2ci4 s VAL 167 Cb -0.38 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.15 2ci4 s VAL 167 CO 0.39 -0.25 0.00 0.52 0.00 0.00 0.00 175.10 175.76 2ci4 n VAL 168 N 5.13 0.00 -2.31 2.92 0.31 -1.26 -4.71 118.33 118.40 2ci4 n VAL 168 Ca -0.11 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.83 2ci4 n VAL 168 Cb 0.47 -0.01 0.03 0.00 -0.91 0.00 0.00 33.84 33.42 2ci4 n VAL 168 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2ci4 n ASP 169 N 0.00 7.17 -3.65 4.52 8.00 -1.26 -4.93 116.55 126.40 2ci4 n ASP 169 Ca 0.00 -3.76 -0.10 0.00 0.71 0.00 0.00 54.79 51.64 2ci4 n ASP 169 Cb 0.00 -1.06 -0.04 0.00 -0.02 0.00 0.00 41.12 40.00 2ci4 n ASP 169 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ci4 s ALA 170 N -4.14 -1.02 -0.05 2.24 0.00 -1.26 -5.08 121.76 112.46 2ci4 s ALA 170 Ca 0.46 -0.05 -0.26 0.00 0.00 0.00 0.00 51.96 52.11 2ci4 s ALA 170 Cb 0.32 0.79 -0.21 0.00 0.00 0.00 0.00 23.12 24.03 2ci4 s ALA 170 CO -0.27 -0.73 1.09 1.25 0.00 0.00 0.00 175.76 177.10 2ci4 h LEU 171 N 2.24 -0.04 -8.91 0.00 5.85 -1.95 -3.47 115.31 109.03 2ci4 h LEU 171 Ca -0.32 -0.56 -0.40 0.00 0.84 0.00 0.00 57.88 57.44 2ci4 h LEU 171 Cb 1.27 0.01 -0.14 0.00 0.37 0.00 0.00 40.66 42.16 2ci4 h LEU 171 CO 0.42 0.56 -0.68 -1.00 -0.34 0.00 0.00 178.44 177.40 2ci4 s HIS 172 N -3.69 1.62 0.21 1.25 3.76 -1.26 -4.59 115.29 112.59 2ci4 s HIS 172 Ca -0.16 -0.81 -0.10 0.00 -0.15 0.00 0.00 55.06 53.85 2ci4 s HIS 172 Cb 0.00 -0.90 0.18 0.00 1.11 0.00 0.00 32.58 32.97 2ci4 s HIS 172 CO 0.64 0.10 1.88 1.25 -0.85 0.00 0.00 174.74 177.75 2ci4 h LEU 173 N 2.49 0.85 -0.20 0.89 5.85 -1.81 -1.40 115.31 121.96 2ci4 h LEU 173 Ca -0.38 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2ci4 h LEU 173 Cb 1.22 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2ci4 h LEU 173 CO 0.65 0.61 0.00 0.29 -0.34 0.00 0.00 178.44 179.64 2ci4 n LYS 174 N -4.58 0.95 0.09 1.25 5.02 -1.03 -2.87 118.16 117.00 2ci4 n LYS 174 Ca 0.08 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.48 2ci4 n LYS 174 Cb 0.04 -1.10 0.45 0.00 -0.02 0.00 0.00 35.03 34.40 2ci4 n LYS 174 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ci4 n SER 175 N -0.39 0.54 -0.32 4.39 7.64 -0.53 -3.68 113.62 121.27 2ci4 n SER 175 Ca 0.00 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2ci4 n SER 175 Cb 0.05 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 2ci4 n SER 175 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2ci4 n PHE 176 N -2.05 0.00 -3.78 1.43 1.16 -1.14 -3.88 117.46 109.20 2ci4 n PHE 176 Ca 0.04 -0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.56 2ci4 n PHE 176 Cb 0.29 -0.03 -0.02 0.00 -1.61 0.00 0.00 39.48 38.11 2ci4 n PHE 176 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ci4 n SER 178 N -0.45 0.00 -4.75 0.00 3.41 -0.96 -4.45 113.62 106.42 2ci4 n SER 178 Ca -0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.16 2ci4 n SER 178 Cb 0.60 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 2ci4 n SER 178 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2ci4 s MET 179 N -2.00 4.49 0.00 4.33 -1.94 -1.26 -0.31 119.30 122.60 2ci4 s MET 179 Ca 0.00 1.05 0.13 0.00 -1.71 0.00 0.00 55.69 55.15 2ci4 s MET 179 Cb 0.00 -3.36 0.04 0.00 2.01 0.00 0.00 34.83 33.52 2ci4 s MET 179 CO 0.00 0.29 0.80 0.00 -0.01 0.00 0.00 175.02 176.10 2ci4 n ALA 180 N 2.80 2.76 0.00 3.03 0.00 0.03 -3.83 120.51 125.29 2ci4 n ALA 180 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2ci4 n ALA 180 Cb 0.50 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2ci4 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ci4 n GLY 181 N 0.88 -2.21 3.69 0.00 0.00 -1.19 -4.89 105.19 101.46 2ci4 n GLY 181 Ca 0.06 -1.21 -0.44 0.00 0.00 0.00 0.00 46.02 44.43 2ci4 n GLY 181 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ci4 n PRO 182 N -0.58 2.59 -1.45 1.61 -0.02 -1.26 -1.35 135.00 134.54 2ci4 n PRO 182 Ca 0.00 0.94 -0.16 0.00 -2.02 0.00 0.00 63.50 62.26 2ci4 n PRO 182 Cb 0.00 -2.80 -0.07 0.00 -0.02 0.00 0.00 33.50 30.61 2ci4 n PRO 182 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2ci4 n ASN 183 N 5.16 -4.66 -4.11 2.55 5.15 -1.26 -4.94 115.26 113.14 2ci4 n ASN 183 Ca 0.18 0.40 -0.33 0.00 -0.60 0.00 0.00 54.58 54.23 2ci4 n ASN 183 Cb 0.34 -4.07 -0.16 0.00 -0.53 0.00 0.00 39.78 35.37 2ci4 n ASN 183 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2ci4 s LEU 184 N -3.97 2.57 -0.24 1.20 2.96 -0.46 -0.76 118.68 119.99 2ci4 s LEU 184 Ca 0.00 -0.88 -0.08 0.00 -0.22 0.00 0.00 54.13 52.95 2ci4 s LEU 184 Cb 0.00 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2ci4 s LEU 184 CO 0.00 -0.06 0.09 -0.63 -1.32 0.00 0.00 176.35 174.43 2ci4 s ILE 185 N 1.23 4.57 0.04 6.68 1.01 -0.48 -0.79 121.20 133.46 2ci4 s ILE 185 Ca 0.01 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 2ci4 s ILE 185 Cb -0.15 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2ci4 s ILE 185 CO -0.10 0.34 0.93 0.00 0.00 0.00 0.00 174.94 176.11 2ci4 s ALA 186 N 1.44 3.23 -0.00 9.38 0.00 0.58 -0.85 121.76 135.53 2ci4 s ALA 186 Ca 0.06 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.50 2ci4 s ALA 186 Cb -0.15 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 2ci4 s ALA 186 CO 0.05 -0.12 0.03 -1.50 0.00 0.00 0.00 175.76 174.22 2ci4 s ILE 187 N 0.51 0.04 1.01 0.00 1.10 0.01 -2.26 121.20 121.61 2ci4 s ILE 187 Ca 0.48 -0.35 -0.15 0.00 -0.51 0.00 0.00 60.65 60.12 2ci4 s ILE 187 Cb -0.22 -0.16 0.20 0.00 0.15 0.00 0.00 42.46 42.43 2ci4 s ILE 187 CO 0.27 -0.19 1.17 -0.83 -2.11 0.00 0.00 174.94 173.25 2ci4 s GLY 188 N -0.57 1.62 0.00 1.50 0.00 -0.50 -1.29 107.32 108.08 2ci4 s GLY 188 Ca -0.06 -0.78 0.19 0.00 0.00 0.00 0.00 44.72 44.06 2ci4 s GLY 188 CO -0.00 -0.08 1.03 1.44 0.00 0.00 0.00 173.10 175.48 2ci4 n SER 189 N -4.08 2.22 -4.69 1.64 7.64 -0.97 -4.36 113.62 111.03 2ci4 n SER 189 Ca 0.10 -1.61 -0.31 0.00 1.01 0.00 0.00 58.87 58.06 2ci4 n SER 189 Cb 0.59 0.21 0.15 0.00 -1.01 0.00 0.00 64.21 64.16 2ci4 n SER 189 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ci4 s SER 190 N -1.82 3.25 0.19 6.43 1.04 -1.26 -4.74 113.70 116.79 2ci4 s SER 190 Ca 0.19 1.95 -0.12 0.00 0.48 0.00 0.00 55.95 58.46 2ci4 s SER 190 Cb 0.15 -2.49 0.19 0.00 0.10 0.00 0.00 66.02 63.97 2ci4 s SER 190 CO 0.34 -2.85 1.77 -0.08 0.98 0.00 0.00 173.24 173.40 2ci4 h GLU 191 N -1.70 0.46 -0.20 4.02 4.81 -1.99 -0.92 114.58 119.06 2ci4 h GLU 191 Ca -0.46 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2ci4 h GLU 191 Cb 1.26 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2ci4 h GLU 191 CO 0.46 0.31 0.11 1.03 -0.73 0.00 0.00 179.01 180.19 2ci4 h SER 192 N 0.47 0.25 -0.27 1.04 0.87 -1.99 -1.31 113.55 112.62 2ci4 h SER 192 Ca 0.26 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2ci4 h SER 192 Cb 0.22 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2ci4 h SER 192 CO -0.21 0.27 0.14 0.00 -0.53 0.00 0.00 176.83 176.50 2ci4 h ALA 193 N 0.99 0.35 -0.46 6.23 0.00 -1.80 -1.16 119.26 123.41 2ci4 h ALA 193 Ca 0.07 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2ci4 h ALA 193 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2ci4 h ALA 193 CO -0.01 -0.11 -0.01 1.96 0.00 0.00 0.00 179.25 181.08 2ci4 h GLN 194 N 0.31 0.77 -0.39 0.00 1.08 -1.12 -0.90 115.11 114.86 2ci4 h GLN 194 Ca 0.09 -0.21 -0.08 0.00 -1.45 0.00 0.00 58.65 57.00 2ci4 h GLN 194 Cb 0.08 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2ci4 h GLN 194 CO -0.01 0.78 -0.09 -0.22 -0.95 0.00 0.00 178.83 178.34 2ci4 h LYS 195 N 0.72 0.75 -0.82 1.46 3.64 -1.07 -1.26 116.57 119.98 2ci4 h LYS 195 Ca 0.14 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2ci4 h LYS 195 Cb 0.45 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2ci4 h LYS 195 CO 0.02 0.89 0.48 0.00 -2.27 0.00 0.00 179.45 178.57 2ci4 h ALA 196 N 0.84 1.05 -0.58 5.00 0.00 -0.90 -1.66 119.26 123.02 2ci4 h ALA 196 Ca 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2ci4 h ALA 196 Cb 0.60 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2ci4 h ALA 196 CO 0.04 0.53 0.21 1.25 0.00 0.00 0.00 179.25 181.28 2ci4 h LEU 197 N 1.13 0.81 -1.06 0.00 5.85 -0.96 -1.07 115.31 120.02 2ci4 h LEU 197 Ca 0.29 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2ci4 h LEU 197 Cb -0.02 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2ci4 h LEU 197 CO -0.05 0.78 0.56 0.50 -0.34 0.00 0.00 178.44 179.88 2ci4 h LYS 198 N 0.80 1.20 -0.30 1.25 3.64 -0.74 -0.46 116.57 121.96 2ci4 h LYS 198 Ca 0.19 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2ci4 h LYS 198 Cb 0.23 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2ci4 h LYS 198 CO -0.01 0.82 -0.13 0.82 -2.27 0.00 0.00 179.45 178.67 2ci4 h ILE 199 N 1.22 1.29 -0.61 2.00 2.04 -0.96 -1.19 117.51 121.31 2ci4 h ILE 199 Ca 0.32 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2ci4 h ILE 199 Cb -0.09 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2ci4 h ILE 199 CO -0.06 0.39 0.34 0.24 0.00 0.00 0.00 178.15 179.06 2ci4 h MET 200 N 0.37 0.84 -0.15 2.37 2.86 -0.76 -1.25 114.93 119.20 2ci4 h MET 200 Ca 0.07 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2ci4 h MET 200 Cb 0.65 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2ci4 h MET 200 CO 0.04 0.63 -0.27 1.96 1.06 0.00 0.00 176.91 180.33 2ci4 h GLN 201 N 0.82 0.29 -0.32 1.72 4.20 -1.02 -2.23 115.11 118.57 2ci4 h GLN 201 Ca 0.21 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 58.67 2ci4 h GLN 201 Cb 0.02 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2ci4 h GLN 201 CO -0.04 0.54 -0.42 0.37 -0.67 0.00 0.00 178.83 178.61 2ci4 h GLN 202 N 0.26 0.79 -0.01 1.46 5.75 -0.67 -3.23 115.11 119.45 2ci4 h GLN 202 Ca 0.04 -0.43 -0.16 0.00 -0.15 0.00 0.00 58.65 57.95 2ci4 h GLN 202 Cb 0.61 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 2ci4 h GLN 202 CO 0.04 1.06 -0.75 0.52 -2.65 0.00 0.00 178.83 177.05 2ci4 h MET 203 N 0.64 0.10 -6.99 1.69 2.86 -1.02 -3.45 114.93 108.77 2ci4 h MET 203 Ca 0.05 -0.10 -0.48 0.00 -2.06 0.00 0.00 59.70 57.11 2ci4 h MET 203 Cb 0.99 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 2ci4 h MET 203 CO 0.09 0.80 0.25 0.45 1.06 0.00 0.00 176.91 179.56 2ci4 s SER 204 N -6.86 6.69 -0.07 1.22 0.15 -0.86 -4.96 113.70 109.00 2ci4 s SER 204 Ca -0.02 1.42 0.19 0.00 0.70 0.00 0.00 55.95 58.24 2ci4 s SER 204 Cb 0.11 -2.44 0.65 0.00 -1.71 0.00 0.00 66.02 62.64 2ci4 s SER 204 CO 0.80 -0.42 1.56 -0.90 1.20 0.00 0.00 173.24 175.48 2ci4 n ASP 205 N -1.09 4.32 -4.23 5.45 5.75 -1.26 -4.90 116.55 120.59 2ci4 n ASP 205 Ca 0.05 -2.29 -0.30 0.00 -0.01 0.00 0.00 54.79 52.24 2ci4 n ASP 205 Cb 0.54 -0.52 -0.16 0.00 -1.03 0.00 0.00 41.12 39.95 2ci4 n ASP 205 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2ci4 s HIS 206 N -1.54 2.25 -0.28 2.11 2.46 -1.26 -5.11 115.29 113.92 2ci4 s HIS 206 Ca 0.48 -0.67 -0.24 0.00 0.47 0.00 0.00 55.06 55.09 2ci4 s HIS 206 Cb 0.29 -1.49 -0.00 0.00 -0.13 0.00 0.00 32.58 31.25 2ci4 s HIS 206 CO 0.26 -0.21 0.83 0.50 -2.47 0.00 0.00 174.74 173.65 2ci4 s ARG 207 N -0.10 4.07 0.14 2.88 3.52 -1.26 -4.99 118.95 123.21 2ci4 s ARG 207 Ca -0.04 0.78 -0.01 0.00 -0.13 0.00 0.00 55.73 56.33 2ci4 s ARG 207 Cb -0.13 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 2ci4 s ARG 207 CO 0.03 -0.63 0.32 0.71 -0.81 0.00 0.00 175.30 174.92 2ci4 s TYR 208 N 2.97 3.49 0.42 5.12 1.51 -1.26 -5.09 117.35 124.51 2ci4 s TYR 208 Ca 0.34 0.30 -0.03 0.00 -1.01 0.00 0.00 57.07 56.68 2ci4 s TYR 208 Cb -0.14 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 39.86 2ci4 s TYR 208 CO 0.11 0.47 0.68 -0.51 -1.11 0.00 0.00 175.55 175.19 2ci4 s ASP 209 N -2.88 6.29 0.05 2.29 1.01 0.06 -4.98 116.67 118.51 2ci4 s ASP 209 Ca 0.37 0.72 0.02 0.00 0.71 0.00 0.00 52.55 54.37 2ci4 s ASP 209 Cb -0.12 -2.15 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 2ci4 s ASP 209 CO 0.28 -0.44 -0.07 -1.59 0.21 0.00 0.00 175.17 173.56 2ci4 s LYS 210 N -4.49 0.55 -0.27 8.23 -2.85 -1.26 -1.38 119.74 118.27 2ci4 s LYS 210 Ca 0.44 -0.86 0.02 0.00 -1.00 0.00 0.00 55.97 54.57 2ci4 s LYS 210 Cb -0.10 -0.19 0.07 0.00 -2.06 0.00 0.00 37.83 35.55 2ci4 s LYS 210 CO 0.40 0.01 -0.05 -1.17 0.10 0.00 0.00 175.35 174.65 2ci4 s LEU 211 N -1.90 3.46 -0.15 2.77 2.96 -0.03 -4.89 118.68 120.90 2ci4 s LEU 211 Ca -0.06 -1.53 -0.17 0.00 -0.22 0.00 0.00 54.13 52.15 2ci4 s LEU 211 Cb -0.06 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 2ci4 s LEU 211 CO -0.01 -0.26 0.46 -0.89 -1.32 0.00 0.00 176.35 174.33 2ci4 s THR 212 N 1.16 5.18 0.07 3.68 2.01 -1.26 -0.81 115.64 125.68 2ci4 s THR 212 Ca -0.03 0.88 0.10 0.00 0.31 0.00 0.00 61.69 62.95 2ci4 s THR 212 Cb -0.19 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 2ci4 s THR 212 CO -0.07 0.29 -0.25 0.68 -0.69 0.00 0.00 174.62 174.58 2ci4 s VAL 213 N 0.92 2.28 0.34 3.82 -7.23 -0.41 -4.96 120.40 115.15 2ci4 s VAL 213 Ca 0.24 -1.49 0.21 0.00 -1.81 0.00 0.00 61.98 59.13 2ci4 s VAL 213 Cb -0.15 -1.94 0.21 0.00 0.56 0.00 0.00 36.38 35.06 2ci4 s VAL 213 CO 0.09 0.27 1.93 1.55 -0.31 0.00 0.00 175.10 178.63 2ci4 h PRO 214 N 4.44 0.00 -4.76 4.82 0.13 -1.87 -2.58 132.00 132.18 2ci4 h PRO 214 Ca -0.48 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.97 2ci4 h PRO 214 Cb 1.15 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.04 2ci4 h PRO 214 CO 0.43 0.24 -0.58 -0.51 -0.23 0.00 0.00 178.00 177.35 2ci4 s ASP 215 N -6.45 5.42 0.22 1.44 1.01 -1.26 -4.46 116.67 112.60 2ci4 s ASP 215 Ca -0.02 -0.68 -0.10 0.00 0.71 0.00 0.00 52.55 52.45 2ci4 s ASP 215 Cb 0.13 -1.96 0.32 0.00 1.01 0.00 0.00 42.92 42.42 2ci4 s ASP 215 CO 0.65 -0.23 1.65 0.44 0.21 0.00 0.00 175.17 177.89 2ci4 h ASP 216 N 8.32 -0.33 -0.57 0.27 5.19 -1.90 -1.07 116.42 126.33 2ci4 h ASP 216 Ca -0.30 0.17 0.04 0.00 -0.62 0.00 0.00 57.03 56.31 2ci4 h ASP 216 Cb 1.13 0.30 -0.03 0.00 0.18 0.00 0.00 39.33 40.91 2ci4 h ASP 216 CO 0.62 -0.14 0.38 0.74 -3.12 0.00 0.00 179.24 177.72 2ci4 h THR 217 N 0.10 1.05 0.00 0.35 2.02 -1.93 -0.78 112.91 113.72 2ci4 h THR 217 Ca 0.34 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.31 2ci4 h THR 217 Cb 0.56 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2ci4 h THR 217 CO -0.58 0.11 0.00 0.00 0.37 0.00 0.00 175.52 175.43 2ci4 n ALA 218 N -2.47 2.01 1.16 6.16 0.00 -0.41 -2.20 120.51 124.76 2ci4 n ALA 218 Ca 0.07 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.57 2ci4 n ALA 218 Cb 0.17 -1.31 0.66 0.00 0.00 0.00 0.00 19.45 18.96 2ci4 n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ci4 n ALA 219 N -1.31 2.42 -2.52 0.00 0.00 -0.30 -4.60 120.51 114.20 2ci4 n ALA 219 Ca 0.09 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 2ci4 n ALA 219 Cb 0.16 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.07 2ci4 n ALA 219 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ci4 s ASN 220 N -2.84 6.30 0.27 0.00 3.84 -0.93 -3.22 114.94 118.35 2ci4 s ASN 220 Ca 0.19 -0.33 0.03 0.00 0.21 0.00 0.00 52.86 52.96 2ci4 s ASN 220 Cb 0.19 -2.29 -0.03 0.00 -0.55 0.00 0.00 41.25 38.57 2ci4 s ASN 220 CO 0.51 -0.66 0.21 0.00 -2.79 0.00 0.00 177.10 174.37 2ci4 s ILE 222 N -3.79 1.81 -0.15 0.00 1.01 -0.64 -4.66 121.20 114.77 2ci4 s ILE 222 Ca 0.40 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 2ci4 s ILE 222 Cb 0.05 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2ci4 s ILE 222 CO 0.20 0.49 0.11 -0.47 0.00 0.00 0.00 174.94 175.28 2ci4 s TYR 223 N 1.39 3.45 0.02 3.97 5.04 -1.25 -0.72 117.35 129.25 2ci4 s TYR 223 Ca 0.05 0.37 0.01 0.00 -2.44 0.00 0.00 57.07 55.05 2ci4 s TYR 223 Cb -0.13 -2.02 -0.01 0.00 0.35 0.00 0.00 41.96 40.15 2ci4 s TYR 223 CO -0.12 0.49 -0.04 -0.51 -1.34 0.00 0.00 175.55 174.03 2ci4 s LEU 224 N -0.37 2.16 -0.37 6.97 1.43 0.00 -4.86 118.68 123.63 2ci4 s LEU 224 Ca 0.11 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2ci4 s LEU 224 Cb -0.12 -0.05 0.08 0.00 0.03 0.00 0.00 46.19 46.14 2ci4 s LEU 224 CO 0.01 -0.16 0.14 0.21 0.23 0.00 0.00 176.35 176.79 2ci4 s ASN 225 N -0.98 5.18 -0.20 2.29 2.47 -0.20 -0.35 114.94 123.14 2ci4 s ASN 225 Ca -0.08 -1.71 -0.08 0.00 0.42 0.00 0.00 52.86 51.40 2ci4 s ASN 225 Cb -0.07 -1.81 -0.04 0.00 -1.45 0.00 0.00 41.25 37.88 2ci4 s ASN 225 CO -0.00 -0.44 0.09 -0.63 -3.72 0.00 0.00 177.10 172.39 2ci4 s ILE 226 N 1.21 4.93 0.40 -5.21 -1.09 -0.54 -4.27 121.20 116.64 2ci4 s ILE 226 Ca 0.03 0.02 0.08 0.00 -2.23 0.00 0.00 60.65 58.56 2ci4 s ILE 226 Cb -0.22 -3.25 0.29 0.00 -1.58 0.00 0.00 42.46 37.70 2ci4 s ILE 226 CO -0.02 0.43 2.01 1.55 -1.23 0.00 0.00 174.94 177.68 2ci4 h PRO 227 N 6.92 0.57 -0.24 2.79 0.13 -1.95 0.89 132.00 141.11 2ci4 h PRO 227 Ca -0.38 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2ci4 h PRO 227 Cb 1.17 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2ci4 h PRO 227 CO 0.70 0.38 0.00 0.43 -0.23 0.00 0.00 178.00 179.27 2ci4 n SER 228 N -4.47 1.49 0.00 1.44 7.64 -1.26 -4.35 113.62 114.11 2ci4 n SER 228 Ca 0.07 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 58.05 2ci4 n SER 228 Cb 0.17 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2ci4 n SER 228 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2ci4 n LYS 229 N 0.28 3.13 0.00 1.43 5.02 -0.72 -5.16 118.16 122.14 2ci4 n LYS 229 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2ci4 n LYS 229 Cb 0.25 -0.26 0.00 0.00 -0.02 0.00 0.00 35.03 35.00 2ci4 n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ci4 n GLY 230 N 0.00 0.36 3.69 0.72 0.00 0.30 -4.82 105.19 105.44 2ci4 n GLY 230 Ca 0.00 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 2ci4 n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ci4 s HIS 231 N 0.00 2.92 -0.01 1.61 3.76 -1.26 -1.46 115.29 120.85 2ci4 s HIS 231 Ca 0.00 0.83 0.05 0.00 -0.15 0.00 0.00 55.06 55.79 2ci4 s HIS 231 Cb 0.00 -3.67 -0.01 0.00 1.11 0.00 0.00 32.58 30.00 2ci4 s HIS 231 CO 0.00 -2.47 -0.16 0.08 -0.85 0.00 0.00 174.74 171.34 2ci4 s VAL 232 N 2.12 1.29 -0.05 -0.90 1.01 0.52 0.60 120.40 125.00 2ci4 s VAL 232 Ca 0.64 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 2ci4 s VAL 232 Cb -0.33 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.00 2ci4 s VAL 232 CO 0.28 0.36 0.04 -0.22 0.00 0.00 0.00 175.10 175.55 2ci4 s LEU 233 N -0.41 0.39 -0.23 3.92 2.96 -0.23 -0.82 118.68 124.27 2ci4 s LEU 233 Ca 0.06 0.02 -0.17 0.00 -0.22 0.00 0.00 54.13 53.82 2ci4 s LEU 233 Cb -0.06 -0.23 -0.03 0.00 0.50 0.00 0.00 46.19 46.36 2ci4 s LEU 233 CO -0.01 -0.22 0.48 -0.76 -1.32 0.00 0.00 176.35 174.53 2ci4 s LEU 234 N 1.97 4.11 0.10 -0.68 1.02 0.11 -0.76 118.68 124.54 2ci4 s LEU 234 Ca 0.03 0.57 0.00 0.00 0.02 0.00 0.00 54.13 54.75 2ci4 s LEU 234 Cb -0.12 -2.64 -0.04 0.00 0.02 0.00 0.00 46.19 43.41 2ci4 s LEU 234 CO -0.04 -0.20 -0.02 -1.38 0.02 0.00 0.00 176.35 174.73 2ci4 s HIS 235 N 1.83 0.80 0.58 0.29 -3.43 -0.64 -1.63 115.29 113.10 2ci4 s HIS 235 Ca 0.21 -1.04 -0.20 0.00 -0.80 0.00 0.00 55.06 53.24 2ci4 s HIS 235 Cb -0.15 -0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 30.47 2ci4 s HIS 235 CO 0.09 -0.30 1.28 1.03 -2.00 0.00 0.00 174.74 174.83 2ci4 s ARG 236 N -3.91 2.98 0.74 -0.38 1.81 -1.26 -0.28 118.95 118.65 2ci4 s ARG 236 Ca 0.14 2.02 -0.12 0.00 -1.72 0.00 0.00 55.73 56.06 2ci4 s ARG 236 Cb 0.07 -2.06 0.04 0.00 -0.45 0.00 0.00 34.95 32.55 2ci4 s ARG 236 CO -0.04 -1.25 1.10 0.95 -0.68 0.00 0.00 175.30 175.37 2ci4 s THR 237 N -1.44 3.31 0.34 0.02 -4.23 -1.24 -4.69 115.64 107.72 2ci4 s THR 237 Ca 0.76 0.47 0.24 0.00 -1.18 0.00 0.00 61.69 61.98 2ci4 s THR 237 Cb -0.36 -2.97 0.25 0.00 1.34 0.00 0.00 72.50 70.76 2ci4 s THR 237 CO 0.40 -0.51 1.98 -0.65 -0.54 0.00 0.00 174.62 175.29 2ci4 h PRO 238 N -0.81 0.00 0.00 3.99 0.11 -1.92 0.46 132.00 133.82 2ci4 h PRO 238 Ca -0.44 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 2ci4 h PRO 238 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2ci4 h PRO 238 CO 0.52 0.18 -0.44 0.93 -0.21 0.00 0.00 178.00 178.98 2ci4 h GLU 239 N 0.00 0.00 0.00 1.05 3.07 -1.96 -2.30 114.58 114.43 2ci4 h GLU 239 Ca -0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 2ci4 h GLU 239 Cb 0.48 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 2ci4 h GLU 239 CO 0.02 0.44 -1.05 0.93 -1.40 0.00 0.00 179.01 177.95 2ci4 h GLU 240 N 0.00 0.00 -2.45 2.33 5.08 -1.66 -3.44 114.58 114.44 2ci4 h GLU 240 Ca -0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.76 2ci4 h GLU 240 Cb 0.94 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.80 2ci4 h GLU 240 CO 0.06 0.87 -0.93 0.71 -1.00 0.00 0.00 179.01 178.72 2ci4 s TYR 241 N -2.32 1.36 0.20 4.33 1.51 0.06 -5.01 117.35 117.47 2ci4 s TYR 241 Ca -0.26 -2.43 -0.12 0.00 -1.01 0.00 0.00 57.07 53.25 2ci4 s TYR 241 Cb 0.05 -1.11 0.25 0.00 -0.11 0.00 0.00 41.96 41.03 2ci4 s TYR 241 CO 0.55 -0.80 1.66 -1.35 -1.11 0.00 0.00 175.55 174.50 2ci4 h PRO 242 N 5.63 0.08 -0.06 -1.71 0.11 -1.61 -1.48 132.00 132.96 2ci4 h PRO 242 Ca 0.25 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 2ci4 h PRO 242 Cb 0.89 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2ci4 h PRO 242 CO 0.41 0.06 -0.30 0.93 -0.21 0.00 0.00 178.00 178.88 2ci4 h GLU 243 N 0.09 0.12 0.17 1.05 4.39 -1.95 -2.54 114.58 115.91 2ci4 h GLU 243 Ca 0.29 -0.04 -0.31 0.00 0.34 0.00 0.00 59.36 59.64 2ci4 h GLU 243 Cb 0.46 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2ci4 h GLU 243 CO -0.52 0.41 -1.45 0.77 -1.16 0.00 0.00 179.01 177.07 2ci4 h SER 244 N 0.10 0.57 -0.44 1.42 0.02 -1.86 -3.25 113.55 110.13 2ci4 h SER 244 Ca 0.01 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 2ci4 h SER 244 Cb 0.59 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2ci4 h SER 244 CO 0.04 1.54 0.28 0.00 -1.14 0.00 0.00 176.83 177.56 2ci4 h ALA 245 N 0.37 1.67 -0.29 3.77 0.00 -1.18 -0.53 119.26 123.07 2ci4 h ALA 245 Ca -0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2ci4 h ALA 245 Cb 2.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2ci4 h ALA 245 CO 0.21 0.30 0.05 0.87 0.00 0.00 0.00 179.25 180.69 2ci4 h LYS 246 N 0.60 0.41 -0.10 0.00 1.57 -1.49 -1.98 116.57 115.59 2ci4 h LYS 246 Ca 0.16 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2ci4 h LYS 246 Cb -0.05 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2ci4 h LYS 246 CO -0.03 0.40 -0.22 0.28 -0.57 0.00 0.00 179.45 179.31 2ci4 h VAL 247 N 0.41 1.39 -0.02 0.50 2.07 -1.16 -3.13 116.25 116.31 2ci4 h VAL 247 Ca 0.10 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.11 2ci4 h VAL 247 Cb 0.19 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2ci4 h VAL 247 CO -0.00 0.44 0.01 1.88 0.02 0.00 0.00 177.57 179.92 2ci4 h TYR 248 N -0.13 0.00 0.00 1.57 -1.99 -1.09 -0.68 116.97 114.66 2ci4 h TYR 248 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2ci4 h TYR 248 Cb 0.81 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.54 2ci4 h TYR 248 CO 0.11 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 179.20 2ci4 h GLU 249 N 0.00 0.00 0.00 4.88 4.39 -1.31 -1.31 114.58 121.24 2ci4 h GLU 249 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2ci4 h GLU 249 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2ci4 h GLU 249 CO -0.00 0.00 0.00 0.87 -1.16 0.00 0.00 179.01 178.72 2ci4 h LYS 250 N 0.00 0.00 -5.54 2.33 1.79 -1.23 -3.37 116.57 110.55 2ci4 h LYS 250 Ca 0.00 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.77 2ci4 h LYS 250 Cb 0.07 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.61 2ci4 h LYS 250 CO 0.00 0.00 1.99 1.28 -1.08 0.00 0.00 179.45 181.64 2ci4 n LEU 251 N -2.79 5.03 0.31 2.94 4.77 -0.49 -4.80 117.00 121.97 2ci4 n LEU 251 Ca 0.01 -4.07 0.19 0.00 -0.03 0.00 0.00 56.01 52.11 2ci4 n LEU 251 Cb 0.26 -1.71 0.94 0.00 -2.33 0.00 0.00 43.42 40.58 2ci4 n LEU 251 CO 0.24 0.31 1.08 0.11 -1.33 0.00 0.00 177.39 177.81 2ci4 h LYS 252 N 7.44 0.00 -0.29 3.23 6.56 -1.86 -2.50 116.57 129.15 2ci4 h LYS 252 Ca 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.01 2ci4 h LYS 252 Cb 0.87 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.53 2ci4 h LYS 252 CO 1.41 0.01 0.00 -0.25 -2.06 0.00 0.00 179.45 178.56 2ci4 n ASP 253 N -3.14 2.92 -4.76 0.86 10.43 -1.26 -4.92 116.55 116.67 2ci4 n ASP 253 Ca -0.01 -1.92 -0.33 0.00 2.57 0.00 0.00 54.79 55.11 2ci4 n ASP 253 Cb 0.19 -0.18 -0.07 0.00 1.84 0.00 0.00 41.12 42.89 2ci4 n ASP 253 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 2ci4 s HIS 254 N -1.63 3.24 -0.47 1.24 3.76 -0.94 -4.35 115.29 116.14 2ci4 s HIS 254 Ca 0.36 0.17 -0.23 0.00 -0.15 0.00 0.00 55.06 55.22 2ci4 s HIS 254 Cb 0.21 -1.72 0.03 0.00 1.11 0.00 0.00 32.58 32.21 2ci4 s HIS 254 CO 0.30 0.53 0.79 1.41 -0.85 0.00 0.00 174.74 176.93 2ci4 s MET 255 N -1.76 3.37 -0.08 1.40 1.75 0.20 -4.95 119.30 119.23 2ci4 s MET 255 Ca 0.23 -0.20 -0.20 0.00 -1.25 0.00 0.00 55.69 54.27 2ci4 s MET 255 Cb -0.12 -3.97 -0.04 0.00 2.84 0.00 0.00 34.83 33.54 2ci4 s MET 255 CO 0.14 -1.18 0.57 -0.51 -0.65 0.00 0.00 175.02 173.39 2ci4 s LEU 256 N 3.34 4.32 -0.25 4.11 1.43 -1.26 -1.07 118.68 129.30 2ci4 s LEU 256 Ca 0.29 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 2ci4 s LEU 256 Cb -0.13 -2.86 0.07 0.00 0.03 0.00 0.00 46.19 43.30 2ci4 s LEU 256 CO 0.21 -0.01 -0.02 -0.63 0.23 0.00 0.00 176.35 176.14 2ci4 s ILE 257 N 0.48 1.42 0.02 -0.59 1.01 0.06 -4.96 121.20 118.64 2ci4 s ILE 257 Ca 0.31 -1.28 -0.30 0.00 0.00 0.00 0.00 60.65 59.38 2ci4 s ILE 257 Cb -0.17 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 2ci4 s ILE 257 CO 0.14 -0.23 1.26 -2.16 0.00 0.00 0.00 174.94 173.96 2ci4 s PRO 258 N 1.42 4.37 -0.10 2.79 0.04 -1.26 -1.61 135.00 140.65 2ci4 s PRO 258 Ca -0.02 1.82 0.02 0.00 0.04 0.00 0.00 61.00 62.85 2ci4 s PRO 258 Cb -0.18 -3.45 0.01 0.00 0.04 0.00 0.00 34.50 30.92 2ci4 s PRO 258 CO -0.09 -0.40 -0.14 0.08 0.04 0.00 0.00 177.00 176.50 2ci4 s VAL 259 N 1.68 1.36 0.38 -0.36 1.01 0.62 -4.87 120.40 120.22 2ci4 s VAL 259 Ca 0.60 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.76 2ci4 s VAL 259 Cb -0.29 -1.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 2ci4 s VAL 259 CO 0.27 0.41 1.03 -0.44 0.00 0.00 0.00 175.10 176.37 2ci4 s SER 260 N 0.93 6.88 0.00 3.32 0.01 -1.26 -3.70 113.70 119.88 2ci4 s SER 260 Ca -0.08 2.01 0.01 0.00 1.31 0.00 0.00 55.95 59.19 2ci4 s SER 260 Cb -0.15 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.51 2ci4 s SER 260 CO -0.00 -0.40 0.94 -3.20 0.41 0.00 0.00 173.24 170.99 2ci4 n ASN 261 N 0.07 -0.82 0.09 2.44 4.05 -1.26 -4.89 115.26 114.94 2ci4 n ASN 261 Ca 0.04 -1.88 0.08 0.00 0.45 0.00 0.00 54.58 53.27 2ci4 n ASN 261 Cb 0.50 0.25 0.54 0.00 1.23 0.00 0.00 39.78 42.29 2ci4 n ASN 261 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 2ci4 h SER 262 N 0.03 0.23 0.09 1.20 4.64 -1.96 -2.61 113.55 115.17 2ci4 h SER 262 Ca -0.49 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2ci4 h SER 262 Cb 1.37 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2ci4 h SER 262 CO -0.24 0.16 -0.04 -0.33 -0.87 0.00 0.00 176.83 175.51 2ci4 h GLU 263 N 0.27 -0.12 0.00 4.77 4.39 -1.93 -3.33 114.58 118.63 2ci4 h GLU 263 Ca 0.12 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2ci4 h GLU 263 Cb 0.14 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2ci4 h GLU 263 CO -0.02 0.31 0.00 -0.07 -1.16 0.00 0.00 179.01 178.06 2ci4 h LEU 264 N -0.96 0.00 -1.76 1.33 3.38 -1.84 -1.57 115.31 113.90 2ci4 h LEU 264 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2ci4 h LEU 264 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2ci4 h LEU 264 CO 0.02 0.00 -0.14 -0.08 0.09 0.00 0.00 178.44 178.33 2ci4 h GLU 265 N 0.00 0.00 -0.00 1.13 4.81 -1.33 0.11 114.58 119.30 2ci4 h GLU 265 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2ci4 h GLU 265 Cb 0.41 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2ci4 h GLU 265 CO 0.00 0.14 0.01 0.87 -0.73 0.00 0.00 179.01 179.30 2ci4 h LYS 266 N 0.00 0.00 -0.34 1.92 1.57 -1.38 -0.99 116.57 117.34 2ci4 h LYS 266 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2ci4 h LYS 266 Cb 0.26 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.45 2ci4 h LYS 266 CO 0.02 0.00 -0.24 1.33 -0.57 0.00 0.00 179.45 179.99 2ci4 n VAL 267 N -3.59 2.52 -1.08 0.50 0.24 -0.45 -4.36 118.33 112.10 2ci4 n VAL 267 Ca -0.03 -3.07 -0.03 0.00 -2.04 0.00 0.00 64.34 59.18 2ci4 n VAL 267 Cb 0.08 -0.43 -0.01 0.00 -1.47 0.00 0.00 33.84 32.01 2ci4 n VAL 267 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2ci4 n ASP 268 N -1.07 -4.55 -4.54 -1.34 8.00 -0.38 -4.99 116.55 107.68 2ci4 n ASP 268 Ca 0.32 0.07 -0.42 0.00 0.71 0.00 0.00 54.79 55.47 2ci4 n ASP 268 Cb 0.93 -2.30 -0.07 0.00 -0.02 0.00 0.00 41.12 39.66 2ci4 n ASP 268 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ci4 s GLY 269 N -2.22 1.71 0.46 0.44 0.00 -0.10 -4.96 107.32 102.65 2ci4 s GLY 269 Ca 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 44.72 43.74 2ci4 s GLY 269 CO 0.00 1.55 0.64 1.04 0.00 0.00 0.00 173.10 176.32 2ci4 n LEU 270 N 6.23 0.00 -0.15 0.66 4.77 -1.26 -2.91 117.00 124.34 2ci4 n LEU 270 Ca -0.01 -1.87 -0.03 0.00 -0.03 0.00 0.00 56.01 54.07 2ci4 n LEU 270 Cb 0.48 -0.35 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2ci4 n LEU 270 CO 0.52 -0.69 0.89 -0.07 -1.33 0.00 0.00 177.39 176.71 2ci4 h LEU 271 N 0.00 -0.06 -1.74 2.23 3.38 -1.92 -2.20 115.31 115.00 2ci4 h LEU 271 Ca -0.21 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2ci4 h LEU 271 Cb 0.95 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2ci4 h LEU 271 CO 0.29 0.00 -0.17 0.71 0.09 0.00 0.00 178.44 179.36 2ci4 h THR 272 N 0.20 0.78 -0.40 0.22 1.35 -1.86 -3.23 112.91 109.97 2ci4 h THR 272 Ca 0.24 -0.66 0.09 0.00 -0.55 0.00 0.00 66.41 65.53 2ci4 h THR 272 Cb 0.34 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.14 2ci4 h THR 272 CO -0.34 0.17 0.28 0.00 -0.25 0.00 0.00 175.52 175.37 2ci4 n SER 274 N -4.45 3.86 -3.54 0.00 7.64 -1.22 -1.58 113.62 114.32 2ci4 n SER 274 Ca 0.06 -2.50 -0.15 0.00 1.01 0.00 0.00 58.87 57.30 2ci4 n SER 274 Cb 0.39 -0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 62.98 2ci4 n SER 274 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ci4 s SER 275 N -0.61 -0.51 -0.16 6.43 1.04 -1.17 -4.59 113.70 114.12 2ci4 s SER 275 Ca 0.36 0.30 -0.00 0.00 0.48 0.00 0.00 55.95 57.09 2ci4 s SER 275 Cb 0.26 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.93 2ci4 s SER 275 CO 0.13 -0.71 -0.08 -0.69 0.98 0.00 0.00 173.24 172.86 2ci4 s VAL 276 N -2.22 1.30 0.02 5.02 1.01 -0.78 -4.15 120.40 120.59 2ci4 s VAL 276 Ca -0.06 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 2ci4 s VAL 276 Cb -0.01 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.93 2ci4 s VAL 276 CO 0.00 0.22 0.46 -0.76 0.00 0.00 0.00 175.10 175.02 2ci4 s LEU 277 N 1.56 4.48 0.01 3.92 1.43 -1.26 -0.85 118.68 127.98 2ci4 s LEU 277 Ca 0.02 1.04 0.04 0.00 -1.03 0.00 0.00 54.13 54.19 2ci4 s LEU 277 Cb -0.15 -2.68 -0.01 0.00 0.03 0.00 0.00 46.19 43.38 2ci4 s LEU 277 CO -0.08 0.30 -0.12 -0.63 0.23 0.00 0.00 176.35 176.04 2ci4 s ILE 278 N -1.02 0.95 -0.35 -0.59 1.09 -0.25 -4.82 121.20 116.22 2ci4 s ILE 278 Ca 0.25 -0.68 -0.03 0.00 -1.10 0.00 0.00 60.65 59.09 2ci4 s ILE 278 Cb -0.17 -0.83 0.07 0.00 -1.06 0.00 0.00 42.46 40.47 2ci4 s ILE 278 CO 0.15 0.14 0.10 0.21 -0.10 0.00 0.00 174.94 175.44 2ci4 s ASN 279 N -0.61 5.09 0.00 3.58 3.04 -1.26 -0.22 114.94 124.55 2ci4 s ASN 279 Ca 0.03 -1.59 0.24 0.00 0.04 0.00 0.00 52.86 51.57 2ci4 s ASN 279 Cb -0.06 -1.78 0.19 0.00 -1.54 0.00 0.00 41.25 38.07 2ci4 s ASN 279 CO 0.00 -0.39 1.26 0.29 -3.04 0.00 0.00 177.10 175.22