#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cic s VAL 2 N 0.00 4.67 -0.07 1.69 1.01 -1.26 -3.75 120.40 122.69 1cic s VAL 2 Ca 0.00 1.92 -0.08 0.00 0.00 0.00 0.00 61.98 63.83 1cic s VAL 2 Cb 0.00 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 32.16 1cic s VAL 2 CO 0.00 0.11 0.21 -1.10 0.00 0.00 0.00 175.10 174.32 1cic s GLN 3 N 1.31 0.28 -0.07 2.72 1.11 0.73 -4.99 119.66 120.75 1cic s GLN 3 Ca 0.53 0.22 0.03 0.00 0.01 0.00 0.00 55.36 56.14 1cic s GLN 3 Cb -0.22 0.13 0.01 0.00 -1.01 0.00 0.00 33.01 31.92 1cic s GLN 3 CO 0.26 -0.04 -0.15 -0.51 0.01 0.00 0.00 175.29 174.85 1cic s LEU 4 N -0.07 1.79 -0.07 2.90 1.02 -1.26 -0.25 118.68 122.73 1cic s LEU 4 Ca -0.02 -0.36 -0.01 0.00 0.02 0.00 0.00 54.13 53.76 1cic s LEU 4 Cb -0.02 -0.97 0.03 0.00 0.02 0.00 0.00 46.19 45.25 1cic s LEU 4 CO 0.01 0.08 0.00 -0.75 0.02 0.00 0.00 176.35 175.71 1cic s LYS 5 N 0.48 0.62 0.15 1.70 2.20 0.33 -4.25 119.74 120.98 1cic s LYS 5 Ca -0.13 0.10 -0.04 0.00 -0.36 0.00 0.00 55.97 55.54 1cic s LYS 5 Cb -0.15 -0.98 -0.05 0.00 -1.51 0.00 0.00 37.83 35.13 1cic s LYS 5 CO 0.05 -0.30 0.38 -1.83 -0.36 0.00 0.00 175.35 173.28 1cic s GLU 6 N 1.97 3.60 -0.04 4.03 1.03 -1.26 -0.63 118.70 127.40 1cic s GLU 6 Ca 0.05 -0.12 0.00 0.00 0.03 0.00 0.00 54.97 54.93 1cic s GLU 6 Cb -0.12 -2.84 0.03 0.00 -0.80 0.00 0.00 34.13 30.39 1cic s GLU 6 CO -0.05 0.45 0.00 -1.54 -1.33 0.00 0.00 175.26 172.79 1cic s SER 7 N -2.55 0.65 0.36 0.83 1.04 0.12 -4.79 113.70 109.36 1cic s SER 7 Ca 0.41 -0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.77 1cic s SER 7 Cb -0.12 -0.26 0.01 0.00 0.10 0.00 0.00 66.02 65.75 1cic s SER 7 CO 0.25 -0.12 0.53 -0.83 0.98 0.00 0.00 173.24 174.06 1cic s GLY 8 N 1.19 1.41 0.00 7.32 0.00 -1.26 -1.21 107.32 114.76 1cic s GLY 8 Ca -0.07 -1.45 0.27 0.00 0.00 0.00 0.00 44.72 43.46 1cic s GLY 8 CO -0.02 -0.92 1.86 -1.55 0.00 0.00 0.00 173.10 172.48 1cic n PRO 9 N -0.59 0.01 0.00 2.90 -0.04 -1.26 -4.95 135.00 131.07 1cic n PRO 9 Ca -0.00 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1cic n PRO 9 Cb 0.61 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1cic n PRO 9 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cic n GLY 10 N 1.27 1.11 3.08 0.55 0.00 -1.26 -4.81 105.19 105.13 1cic n GLY 10 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1cic n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cic s LEU 11 N 0.00 1.10 0.02 0.99 2.96 -1.26 -1.23 118.68 121.26 1cic s LEU 11 Ca 0.00 0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 54.29 1cic s LEU 11 Cb 0.00 0.70 -0.01 0.00 0.50 0.00 0.00 46.19 47.39 1cic s LEU 11 CO 0.00 -0.09 0.09 -0.69 -1.32 0.00 0.00 176.35 174.34 1cic s VAL 12 N 0.28 0.11 0.35 1.68 1.01 -0.88 -4.99 120.40 117.95 1cic s VAL 12 Ca -0.01 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 1cic s VAL 12 Cb -0.03 -0.55 -0.06 0.00 0.00 0.00 0.00 36.38 35.75 1cic s VAL 12 CO -0.01 -0.48 0.67 0.00 0.00 0.00 0.00 175.10 175.28 1cic s ALA 13 N -1.80 3.47 0.67 5.51 0.00 -1.25 -0.97 121.76 127.38 1cic s ALA 13 Ca -0.12 -0.35 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 1cic s ALA 13 Cb -0.06 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1cic s ALA 13 CO -0.01 0.11 1.24 -1.25 0.00 0.00 0.00 175.76 175.85 1cic s PRO 14 N -3.69 2.49 0.00 0.00 0.04 -1.26 -2.46 135.00 130.13 1cic s PRO 14 Ca 0.48 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1cic s PRO 14 Cb -0.10 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1cic s PRO 14 CO 0.30 -1.59 0.00 -1.13 0.04 0.00 0.00 177.00 174.62 1cic n SER 15 N -2.15 0.00 -4.04 6.66 3.41 -0.67 -4.98 113.62 111.85 1cic n SER 15 Ca 0.14 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.54 1cic n SER 15 Cb 0.49 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.56 1cic n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cic n GLN 16 N -2.00 -0.26 -4.06 4.33 6.02 -1.03 -4.47 117.38 115.91 1cic n GLN 16 Ca 0.00 -2.18 -0.31 0.00 -0.01 0.00 0.00 57.00 54.50 1cic n GLN 16 Cb 0.00 -0.70 -0.06 0.00 1.02 0.00 0.00 30.24 30.49 1cic n GLN 16 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1cic s SER 17 N -4.61 5.65 0.07 1.08 0.15 -1.26 -0.28 113.70 114.50 1cic s SER 17 Ca 0.58 0.07 0.07 0.00 0.70 0.00 0.00 55.95 57.38 1cic s SER 17 Cb -0.03 -1.58 -0.03 0.00 -1.71 0.00 0.00 66.02 62.68 1cic s SER 17 CO 0.39 0.21 -0.20 -0.22 1.20 0.00 0.00 173.24 174.62 1cic s LEU 18 N -2.15 2.22 -0.05 3.45 2.96 0.25 -4.97 118.68 120.39 1cic s LEU 18 Ca 0.27 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1cic s LEU 18 Cb -0.12 -0.91 0.03 0.00 0.50 0.00 0.00 46.19 45.69 1cic s LEU 18 CO 0.19 0.11 0.03 -0.44 -1.32 0.00 0.00 176.35 174.92 1cic s SER 19 N -1.49 1.17 -0.05 3.68 0.01 -1.26 -1.17 113.70 114.59 1cic s SER 19 Ca 0.06 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.38 1cic s SER 19 Cb -0.09 -0.25 -0.00 0.00 0.21 0.00 0.00 66.02 65.88 1cic s SER 19 CO 0.03 -0.21 -0.18 -0.63 0.41 0.00 0.00 173.24 172.66 1cic s ILE 20 N 1.92 1.54 0.01 1.44 1.01 -0.58 -4.53 121.20 122.00 1cic s ILE 20 Ca 0.03 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1cic s ILE 20 Cb -0.12 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1cic s ILE 20 CO -0.04 0.44 -0.04 -0.89 0.00 0.00 0.00 174.94 174.42 1cic s THR 21 N 0.11 3.88 -0.25 2.92 2.01 -0.35 -1.67 115.64 122.29 1cic s THR 21 Ca -0.06 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.24 1cic s THR 21 Cb -0.13 -2.72 0.05 0.00 0.01 0.00 0.00 72.50 69.71 1cic s THR 21 CO 0.03 0.37 -0.12 0.00 -0.69 0.00 0.00 174.62 174.21 1cic s THR 23 N 1.16 5.27 0.16 0.00 2.01 0.20 -1.98 115.64 122.45 1cic s THR 23 Ca -0.06 0.33 0.05 0.00 0.31 0.00 0.00 61.69 62.32 1cic s THR 23 Cb -0.18 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1cic s THR 23 CO -0.06 0.25 0.16 0.68 -0.69 0.00 0.00 174.62 174.95 1cic s VAL 24 N 1.63 4.61 -0.18 3.82 -7.23 -0.12 -0.51 120.40 122.42 1cic s VAL 24 Ca 0.10 -1.01 -0.16 0.00 -1.81 0.00 0.00 61.98 59.11 1cic s VAL 24 Cb -0.15 -3.35 0.05 0.00 0.56 0.00 0.00 36.38 33.48 1cic s VAL 24 CO 0.09 -0.10 0.47 -0.55 -0.31 0.00 0.00 175.10 174.70 1cic s SER 25 N -3.09 -0.50 0.00 4.85 0.15 0.66 -4.84 113.70 110.93 1cic s SER 25 Ca 0.31 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.91 1cic s SER 25 Cb -0.10 0.95 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 1cic s SER 25 CO 0.24 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1cic n GLY 26 N 2.96 0.80 3.52 9.45 0.00 -1.25 -0.20 105.19 120.47 1cic n GLY 26 Ca -0.14 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1cic n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cic s PHE 27 N -2.00 -0.43 -0.12 1.61 -0.71 -1.26 -4.74 117.98 110.33 1cic s PHE 27 Ca 0.00 0.20 -0.02 0.00 -1.04 0.00 0.00 56.93 56.06 1cic s PHE 27 Cb 0.00 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.36 1cic s PHE 27 CO 0.00 -0.84 -0.04 0.45 -1.34 0.00 0.00 175.22 173.45 1cic s SER 28 N -2.73 4.86 0.00 1.98 0.15 -1.26 -4.98 113.70 111.72 1cic s SER 28 Ca 0.04 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.67 1cic s SER 28 Cb -0.02 -1.56 0.14 0.00 -1.71 0.00 0.00 66.02 62.87 1cic s SER 28 CO -0.09 0.26 0.43 0.18 1.20 0.00 0.00 173.24 175.23 1cic n LEU 29 N 2.90 0.00 0.02 3.45 4.77 -1.26 -1.96 117.00 124.91 1cic n LEU 29 Ca -0.18 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.91 1cic n LEU 29 Cb 0.53 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 1cic n LEU 29 CO 0.30 0.00 -0.45 0.35 -1.33 0.00 0.00 177.39 176.26 1cic n THR 30 N -0.70 0.14 0.82 -5.08 -2.24 -1.26 -4.33 114.28 101.63 1cic n THR 30 Ca 0.02 -0.43 0.09 0.00 -2.27 0.00 0.00 64.05 61.45 1cic n THR 30 Cb 0.01 0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.18 1cic n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cic n GLY 31 N 1.28 -0.75 3.25 3.38 0.00 -0.83 -4.48 105.19 107.04 1cic n GLY 31 Ca -0.02 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 1cic n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cic s TYR 32 N -2.78 1.33 0.23 1.61 1.51 -1.24 -4.87 117.35 113.14 1cic s TYR 32 Ca 0.06 -0.68 0.05 0.00 -1.01 0.00 0.00 57.07 55.49 1cic s TYR 32 Cb 0.14 -0.67 -0.03 0.00 -0.11 0.00 0.00 41.96 41.28 1cic s TYR 32 CO 0.76 0.12 0.31 0.20 -1.11 0.00 0.00 175.55 175.83 1cic s GLY 33 N -2.95 1.31 -0.08 0.71 0.00 -1.13 -3.70 107.32 101.47 1cic s GLY 33 Ca 0.14 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.63 1cic s GLY 33 CO 0.02 -1.28 -0.14 0.14 0.00 0.00 0.00 173.10 171.83 1cic s VAL 34 N -1.99 1.33 0.16 1.40 1.01 -0.36 -0.33 120.40 121.62 1cic s VAL 34 Ca 0.34 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1cic s VAL 34 Cb -0.09 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1cic s VAL 34 CO 0.28 0.40 0.06 0.20 0.00 0.00 0.00 175.10 176.04 1cic s ASN 35 N 0.70 5.11 -0.12 3.32 0.02 0.37 -1.53 114.94 122.81 1cic s ASN 35 Ca -0.13 -0.27 0.03 0.00 -1.02 0.00 0.00 52.86 51.47 1cic s ASN 35 Cb -0.16 -1.21 0.00 0.00 0.02 0.00 0.00 41.25 39.90 1cic s ASN 35 CO 0.03 0.09 -0.21 0.26 0.02 0.00 0.00 177.10 177.29 1cic s TRP 36 N -1.71 2.65 0.02 2.20 0.52 0.20 -0.82 118.94 122.00 1cic s TRP 36 Ca 0.29 -1.11 0.04 0.00 0.02 0.00 0.00 56.10 55.33 1cic s TRP 36 Cb -0.10 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.42 1cic s TRP 36 CO 0.21 -0.47 -0.11 0.08 0.02 0.00 0.00 176.95 176.67 1cic s VAL 37 N 0.57 0.85 0.07 4.03 1.01 -0.47 0.53 120.40 127.00 1cic s VAL 37 Ca -0.12 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1cic s VAL 37 Cb -0.17 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1cic s VAL 37 CO 0.04 0.02 -0.20 -0.60 0.00 0.00 0.00 175.10 174.35 1cic s ARG 38 N -0.83 1.24 -0.27 2.72 3.52 -0.28 0.04 118.95 125.09 1cic s ARG 38 Ca 0.00 -1.03 -0.01 0.00 -0.13 0.00 0.00 55.73 54.56 1cic s ARG 38 Cb -0.06 -1.42 0.09 0.00 -1.56 0.00 0.00 34.95 32.00 1cic s ARG 38 CO 0.00 0.35 0.07 -1.14 -0.81 0.00 0.00 175.30 173.77 1cic s GLN 39 N -1.50 0.76 0.63 5.12 0.74 0.48 -1.38 119.66 124.51 1cic s GLN 39 Ca 0.07 -0.88 -0.18 0.00 0.05 0.00 0.00 55.36 54.41 1cic s GLN 39 Cb -0.09 -2.05 -0.02 0.00 1.10 0.00 0.00 33.01 31.95 1cic s GLN 39 CO 0.03 -0.86 1.26 -2.14 -0.55 0.00 0.00 175.29 173.02 1cic s PRO 40 N 1.67 2.69 0.10 1.67 0.02 -1.26 -1.13 135.00 138.76 1cic s PRO 40 Ca 0.06 1.95 -0.33 0.00 0.02 0.00 0.00 61.00 62.70 1cic s PRO 40 Cb -0.17 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.35 1cic s PRO 40 CO -0.19 -1.46 1.77 -2.30 -0.33 0.00 0.00 177.00 174.48 1cic n PRO 41 N -1.83 2.48 -1.34 5.54 -0.02 -1.26 -1.11 135.00 137.46 1cic n PRO 41 Ca 0.15 0.90 -0.12 0.00 -2.02 0.00 0.00 63.50 62.41 1cic n PRO 41 Cb 0.49 -2.75 -0.05 0.00 -0.02 0.00 0.00 33.50 31.17 1cic n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cic n GLY 42 N 4.02 1.27 2.39 -1.23 0.00 -1.26 -4.99 105.19 105.38 1cic n GLY 42 Ca 0.19 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1cic n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cic n LYS 43 N -2.47 1.04 -2.07 1.61 4.76 -0.26 -5.14 118.16 115.63 1cic n LYS 43 Ca -0.12 -2.44 -0.28 0.00 -2.87 0.00 0.00 58.31 52.61 1cic n LYS 43 Cb 0.41 0.83 0.10 0.00 -1.84 0.00 0.00 35.03 34.53 1cic n LYS 43 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1cic s GLY 44 N -2.82 1.68 0.20 0.72 0.00 -1.26 -4.68 107.32 101.17 1cic s GLY 44 Ca 0.04 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 43.50 1cic s GLY 44 CO 0.03 -0.43 1.23 1.08 0.00 0.00 0.00 173.10 175.00 1cic s LEU 45 N -5.49 4.45 -0.12 0.66 1.02 -1.26 -4.19 118.68 113.74 1cic s LEU 45 Ca 0.64 2.31 -0.00 0.00 0.02 0.00 0.00 54.13 57.10 1cic s LEU 45 Cb -0.09 -3.61 0.02 0.00 0.02 0.00 0.00 46.19 42.53 1cic s LEU 45 CO 0.48 -0.41 -0.10 -0.70 0.02 0.00 0.00 176.35 175.64 1cic s GLU 46 N -0.38 1.79 0.01 1.70 2.12 -0.48 -4.98 118.70 118.48 1cic s GLU 46 Ca 0.53 -0.36 -0.30 0.00 0.36 0.00 0.00 54.97 55.20 1cic s GLU 46 Cb -0.34 -1.76 -0.05 0.00 0.26 0.00 0.00 34.13 32.25 1cic s GLU 46 CO 0.38 -0.25 1.19 -0.46 -0.54 0.00 0.00 175.26 175.58 1cic s TRP 47 N 1.61 3.34 -0.19 5.30 -0.00 -1.26 -1.13 118.94 126.62 1cic s TRP 47 Ca 0.05 1.28 -0.14 0.00 -0.00 0.00 0.00 56.10 57.28 1cic s TRP 47 Cb -0.13 -3.41 -0.20 0.00 -0.00 0.00 0.00 33.47 29.73 1cic s TRP 47 CO -0.09 -1.23 0.16 1.28 -0.00 0.00 0.00 176.95 177.07 1cic n LEU 48 N 4.44 2.19 0.00 5.86 4.32 0.19 -4.58 117.00 129.42 1cic n LEU 48 Ca 0.10 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.39 1cic n LEU 48 Cb 0.47 -0.99 0.00 0.00 -1.62 0.00 0.00 43.42 41.27 1cic n LEU 48 CO 0.55 0.54 0.00 0.61 -1.22 0.00 0.00 177.39 177.87 1cic n GLY 49 N 1.64 -1.64 3.45 -0.72 0.00 -1.13 -0.33 105.19 106.45 1cic n GLY 49 Ca -0.36 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 1cic n GLY 49 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1cic s MET 50 N -1.55 1.28 -0.12 1.61 0.23 0.27 -0.63 119.30 120.40 1cic s MET 50 Ca 0.00 -0.72 0.00 0.00 -1.03 0.00 0.00 55.69 53.94 1cic s MET 50 Cb 0.00 0.53 0.02 0.00 -1.53 0.00 0.00 34.83 33.85 1cic s MET 50 CO 0.00 -0.54 -0.10 -1.50 -2.03 0.00 0.00 175.02 170.85 1cic s ILE 51 N -3.82 1.17 0.80 3.16 2.07 -0.59 0.14 121.20 124.14 1cic s ILE 51 Ca 0.05 -0.39 -0.12 0.00 -1.41 0.00 0.00 60.65 58.78 1cic s ILE 51 Cb -0.00 -1.15 0.08 0.00 0.13 0.00 0.00 42.46 41.51 1cic s ILE 51 CO -0.08 0.39 1.17 0.26 -1.91 0.00 0.00 174.94 174.78 1cic s TRP 52 N 1.55 2.96 0.21 3.50 0.52 0.15 -1.22 118.94 126.63 1cic s TRP 52 Ca 0.03 0.75 -0.09 0.00 0.02 0.00 0.00 56.10 56.82 1cic s TRP 52 Cb -0.13 -3.48 0.31 0.00 -1.15 0.00 0.00 33.47 29.03 1cic s TRP 52 CO -0.08 -1.75 1.72 0.78 0.02 0.00 0.00 176.95 177.65 1cic h GLY 53 N -1.03 0.86 -0.86 0.98 0.00 -1.80 -1.55 103.07 99.66 1cic h GLY 53 Ca -0.46 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1cic h GLY 53 CO 0.66 -0.07 0.00 2.09 0.00 0.00 0.00 176.54 179.21 1cic n ASP 54 N -5.06 0.79 0.00 0.19 5.75 -1.26 -4.60 116.55 112.36 1cic n ASP 54 Ca 0.10 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 1cic n ASP 54 Cb 0.32 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1cic n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cic n GLY 55 N 0.09 2.08 3.75 6.12 0.00 -0.58 -5.01 105.19 111.64 1cic n GLY 55 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1cic n GLY 55 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cic s ASN 56 N -3.50 7.14 0.13 1.61 0.02 -1.26 -4.73 114.94 114.35 1cic s ASN 56 Ca 0.00 2.32 0.08 0.00 -1.02 0.00 0.00 52.86 54.24 1cic s ASN 56 Cb 0.00 -2.62 -0.04 0.00 0.02 0.00 0.00 41.25 38.61 1cic s ASN 56 CO 0.00 -0.27 -0.12 0.42 0.02 0.00 0.00 177.10 177.16 1cic s THR 57 N -0.84 3.21 -0.00 1.60 -4.23 -1.26 0.34 115.64 114.45 1cic s THR 57 Ca 0.48 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1cic s THR 57 Cb -0.33 -2.52 -0.00 0.00 1.34 0.00 0.00 72.50 70.99 1cic s THR 57 CO 0.42 0.05 -0.02 -1.81 -0.54 0.00 0.00 174.62 172.72 1cic s ASP 58 N -2.35 0.22 0.11 3.99 1.01 0.12 -4.97 116.67 114.81 1cic s ASP 58 Ca 0.21 -0.03 0.08 0.00 0.71 0.00 0.00 52.55 53.52 1cic s ASP 58 Cb -0.10 -0.03 -0.04 0.00 1.01 0.00 0.00 42.92 43.76 1cic s ASP 58 CO 0.13 0.02 -0.20 -0.31 0.21 0.00 0.00 175.17 175.02 1cic s TYR 59 N -0.01 1.76 0.27 4.23 2.02 -1.26 0.94 117.35 125.31 1cic s TYR 59 Ca 0.00 -0.43 -0.30 0.00 -0.37 0.00 0.00 57.07 55.97 1cic s TYR 59 Cb -0.01 -0.95 -0.11 0.00 -0.40 0.00 0.00 41.96 40.49 1cic s TYR 59 CO -0.00 0.22 1.59 1.21 -1.57 0.00 0.00 175.55 176.99 1cic s ASN 60 N -2.04 6.42 0.28 2.29 3.84 0.55 -4.84 114.94 121.44 1cic s ASN 60 Ca 0.08 2.89 0.01 0.00 0.21 0.00 0.00 52.86 56.05 1cic s ASN 60 Cb -0.09 -2.63 0.59 0.00 -0.55 0.00 0.00 41.25 38.57 1cic s ASN 60 CO 0.05 -0.89 1.78 0.28 -2.79 0.00 0.00 177.10 175.53 1cic h SER 61 N 5.15 0.69 0.96 -4.21 0.02 -1.92 -1.51 113.55 112.72 1cic h SER 61 Ca -0.46 0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.42 1cic h SER 61 Cb 1.22 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 1cic h SER 61 CO 0.81 0.30 -0.72 0.00 -1.14 0.00 0.00 176.83 176.08 1cic h ALA 62 N 1.58 0.67 -0.03 3.77 0.00 -1.98 -3.29 119.26 119.97 1cic h ALA 62 Ca 0.50 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1cic h ALA 62 Cb 0.68 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1cic h ALA 62 CO -0.35 0.90 -0.08 1.28 0.00 0.00 0.00 179.25 181.01 1cic n LEU 63 N -3.48 2.63 -0.33 0.00 4.32 -0.85 -4.62 117.00 114.67 1cic n LEU 63 Ca -0.00 -0.89 0.25 0.00 -0.02 0.00 0.00 56.01 55.35 1cic n LEU 63 Cb 0.76 -0.00 0.47 0.00 -1.62 0.00 0.00 43.42 43.02 1cic n LEU 63 CO 0.43 0.44 1.01 0.50 -1.22 0.00 0.00 177.39 178.56 1cic h LYS 64 N 4.00 0.10 0.00 3.23 3.64 -1.37 -0.17 116.57 126.00 1cic h LYS 64 Ca 0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1cic h LYS 64 Cb 0.89 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1cic h LYS 64 CO 0.00 0.07 -0.24 0.66 -2.27 0.00 0.00 179.45 177.67 1cic h SER 65 N 0.11 0.00 0.00 4.20 4.64 -1.86 -3.34 113.55 117.29 1cic h SER 65 Ca 0.74 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.06 1cic h SER 65 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1cic h SER 65 CO -0.75 0.24 -1.63 0.54 -0.87 0.00 0.00 176.83 174.37 1cic n ARG 66 N -3.21 0.61 -3.91 4.77 1.74 -0.14 -4.98 116.66 111.55 1cic n ARG 66 Ca 0.02 -0.13 -0.31 0.00 -0.77 0.00 0.00 57.85 56.66 1cic n ARG 66 Cb 0.57 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.51 1cic n ARG 66 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1cic s LEU 67 N -3.97 4.36 -0.11 0.55 2.96 -0.83 -1.11 118.68 120.54 1cic s LEU 67 Ca -0.03 0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 54.11 1cic s LEU 67 Cb 0.13 -2.96 0.05 0.00 0.50 0.00 0.00 46.19 43.91 1cic s LEU 67 CO 0.82 0.17 0.25 -0.44 -1.32 0.00 0.00 176.35 175.82 1cic s SER 68 N -2.48 -0.24 0.05 3.68 0.01 -0.70 -4.89 113.70 109.13 1cic s SER 68 Ca 0.35 0.52 0.08 0.00 1.31 0.00 0.00 55.95 58.21 1cic s SER 68 Cb -0.13 0.41 -0.03 0.00 0.21 0.00 0.00 66.02 66.49 1cic s SER 68 CO 0.27 -0.17 -0.23 -0.63 0.41 0.00 0.00 173.24 172.90 1cic s ILE 69 N 1.30 1.85 0.30 1.44 1.01 -1.26 -2.17 121.20 123.67 1cic s ILE 69 Ca -0.09 -1.30 -0.20 0.00 0.00 0.00 0.00 60.65 59.06 1cic s ILE 69 Cb -0.10 -1.60 0.03 0.00 0.01 0.00 0.00 42.46 40.79 1cic s ILE 69 CO -0.09 0.25 0.75 -0.94 0.00 0.00 0.00 174.94 174.91 1cic s SER 70 N -1.26 -0.19 0.33 3.58 1.04 -0.70 -4.97 113.70 111.53 1cic s SER 70 Ca 0.09 -0.72 -0.06 0.00 0.48 0.00 0.00 55.95 55.74 1cic s SER 70 Cb -0.09 0.75 0.01 0.00 0.10 0.00 0.00 66.02 66.78 1cic s SER 70 CO 0.02 -1.41 0.52 -1.59 0.98 0.00 0.00 173.24 171.76 1cic s LYS 71 N -3.51 1.90 -0.31 4.02 -2.85 -1.26 0.52 119.74 118.24 1cic s LYS 71 Ca 0.12 -1.64 -0.02 0.00 -1.00 0.00 0.00 55.97 53.43 1cic s LYS 71 Cb -0.06 0.47 0.12 0.00 -2.06 0.00 0.00 37.83 36.31 1cic s LYS 71 CO 0.08 -0.80 0.19 0.34 0.10 0.00 0.00 175.35 175.26 1cic s ASP 72 N -3.18 2.94 0.31 0.03 -1.08 0.13 -4.97 116.67 110.85 1cic s ASP 72 Ca 0.27 -1.51 0.02 0.00 -0.52 0.00 0.00 52.55 50.80 1cic s ASP 72 Cb -0.01 -0.18 0.56 0.00 -1.46 0.00 0.00 42.92 41.83 1cic s ASP 72 CO 0.17 -0.38 1.91 0.78 0.52 0.00 0.00 175.17 178.18 1cic h ASN 73 N 7.86 0.87 -0.34 -0.34 4.21 -1.95 0.29 115.58 126.19 1cic h ASN 73 Ca -0.09 0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.34 1cic h ASN 73 Cb 1.01 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 38.01 1cic h ASN 73 CO 0.35 0.56 -0.08 0.28 -1.29 0.00 0.00 177.43 177.25 1cic h SER 74 N 0.99 0.74 0.39 5.81 0.02 -1.95 -3.01 113.55 116.54 1cic h SER 74 Ca 0.38 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1cic h SER 74 Cb 0.22 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1cic h SER 74 CO -0.14 0.86 -0.64 0.29 -1.14 0.00 0.00 176.83 176.06 1cic n LYS 75 N -4.18 0.02 -3.33 3.45 4.76 -0.92 -4.98 118.16 112.98 1cic n LYS 75 Ca 0.02 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.28 1cic n LYS 75 Cb 0.34 -1.51 0.07 0.00 -1.84 0.00 0.00 35.03 32.10 1cic n LYS 75 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1cic n SER 76 N -1.53 -4.13 -4.07 4.39 7.64 0.05 -4.89 113.62 111.07 1cic n SER 76 Ca 0.05 -0.48 -0.20 0.00 1.01 0.00 0.00 58.87 59.24 1cic n SER 76 Cb 0.34 -4.36 -0.15 0.00 -1.01 0.00 0.00 64.21 59.03 1cic n SER 76 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1cic s GLN 77 N -5.70 0.93 -0.08 1.43 -0.21 -1.03 -0.94 119.66 114.05 1cic s GLN 77 Ca 0.28 -0.44 0.05 0.00 0.02 0.00 0.00 55.36 55.27 1cic s GLN 77 Cb -0.12 -0.90 -0.01 0.00 1.00 0.00 0.00 33.01 32.98 1cic s GLN 77 CO 0.62 0.24 -0.24 0.08 -2.12 0.00 0.00 175.29 173.87 1cic s VAL 78 N -0.32 2.15 -0.03 1.09 1.01 -0.84 0.17 120.40 123.63 1cic s VAL 78 Ca 0.04 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.08 1cic s VAL 78 Cb -0.05 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1cic s VAL 78 CO -0.00 0.56 -0.24 -0.36 0.00 0.00 0.00 175.10 175.06 1cic s PHE 79 N 0.06 2.21 -0.12 5.22 0.08 0.18 -1.00 117.98 124.61 1cic s PHE 79 Ca -0.10 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.45 1cic s PHE 79 Cb -0.16 -1.43 -0.02 0.00 -0.57 0.00 0.00 43.02 40.84 1cic s PHE 79 CO 0.06 -0.10 -0.13 -1.17 -0.10 0.00 0.00 175.22 173.78 1cic s LEU 80 N -0.41 2.74 -0.11 -0.37 2.96 -0.67 -1.73 118.68 121.09 1cic s LEU 80 Ca 0.05 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1cic s LEU 80 Cb -0.11 -1.61 0.02 0.00 0.50 0.00 0.00 46.19 44.99 1cic s LEU 80 CO 0.01 0.19 -0.11 -0.75 -1.32 0.00 0.00 176.35 174.36 1cic s LYS 81 N 0.21 1.82 -0.13 1.98 2.36 -0.92 -1.53 119.74 123.53 1cic s LYS 81 Ca -0.08 -0.40 0.01 0.00 -2.55 0.00 0.00 55.97 52.95 1cic s LYS 81 Cb -0.15 -1.69 0.02 0.00 -1.05 0.00 0.00 37.83 34.96 1cic s LYS 81 CO 0.05 -0.16 -0.13 1.41 1.55 0.00 0.00 175.35 178.07 1cic s MET 82 N 1.30 2.10 0.63 4.03 1.75 -0.32 -1.72 119.30 127.08 1cic s MET 82 Ca -0.02 -0.49 -0.05 0.00 -1.25 0.00 0.00 55.69 53.89 1cic s MET 82 Cb -0.14 -1.92 0.04 0.00 2.84 0.00 0.00 34.83 35.65 1cic s MET 82 CO -0.05 -0.18 0.92 -0.80 -0.65 0.00 0.00 175.02 174.26 1cic s ASN 83 N 1.36 5.16 -0.85 1.11 0.02 -0.26 0.86 114.94 122.34 1cic s ASN 83 Ca 0.01 0.43 -0.23 0.00 -1.02 0.00 0.00 52.86 52.04 1cic s ASN 83 Cb -0.13 -1.24 0.03 0.00 0.02 0.00 0.00 41.25 39.93 1cic s ASN 83 CO -0.07 -1.32 0.44 -1.20 0.02 0.00 0.00 177.10 174.97 1cic n SER 84 N -2.68 -2.62 -4.59 -1.22 7.64 -1.15 -4.87 113.62 104.14 1cic n SER 84 Ca 0.07 -0.90 -0.34 0.00 1.01 0.00 0.00 58.87 58.71 1cic n SER 84 Cb 0.59 -1.08 0.12 0.00 -1.01 0.00 0.00 64.21 62.83 1cic n SER 84 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cic n LEU 85 N -3.78 2.70 -4.34 -3.43 4.77 0.62 -4.75 117.00 108.78 1cic n LEU 85 Ca -0.08 0.51 -0.17 0.00 -0.03 0.00 0.00 56.01 56.24 1cic n LEU 85 Cb 0.39 -1.39 -0.10 0.00 -2.33 0.00 0.00 43.42 39.98 1cic n LEU 85 CO 0.52 -2.40 -0.33 -1.00 -1.33 0.00 0.00 177.39 172.84 1cic s HIS 86 N -2.21 1.60 0.31 -1.77 3.76 -1.26 -1.67 115.29 114.04 1cic s HIS 86 Ca 0.68 -0.91 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 1cic s HIS 86 Cb -0.28 -0.93 0.49 0.00 1.11 0.00 0.00 32.58 32.97 1cic s HIS 86 CO 0.56 -0.02 1.90 1.79 -0.85 0.00 0.00 174.74 178.13 1cic h THR 87 N 2.45 1.20 0.00 1.30 1.35 -1.97 -1.36 112.91 115.88 1cic h THR 87 Ca -0.38 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1cic h THR 87 Cb 1.22 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1cic h THR 87 CO 0.65 0.24 0.02 -0.90 -0.25 0.00 0.00 175.52 175.28 1cic n ASP 88 N -4.34 0.00 -0.33 5.36 5.68 -1.26 -0.93 116.55 120.73 1cic n ASP 88 Ca 0.05 0.36 0.14 0.00 -0.50 0.00 0.00 54.79 54.84 1cic n ASP 88 Cb 0.14 -0.36 0.61 0.00 -1.14 0.00 0.00 41.12 40.38 1cic n ASP 88 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1cic n ASP 89 N -1.35 1.07 -4.65 -1.12 8.00 -0.51 -4.84 116.55 113.14 1cic n ASP 89 Ca 0.00 -1.28 -0.42 0.00 0.71 0.00 0.00 54.79 53.80 1cic n ASP 89 Cb 0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1cic n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1cic s THR 90 N -2.07 3.08 0.13 -3.53 2.01 -0.10 -4.90 115.64 110.25 1cic s THR 90 Ca 0.38 0.09 -0.24 0.00 0.31 0.00 0.00 61.69 62.23 1cic s THR 90 Cb 0.21 -3.06 0.08 0.00 0.01 0.00 0.00 72.50 69.74 1cic s THR 90 CO 0.37 -0.01 1.09 0.00 -0.69 0.00 0.00 174.62 175.38 1cic s ALA 91 N 4.78 -1.80 -0.21 7.40 0.00 -0.64 -4.39 121.76 126.90 1cic s ALA 91 Ca 0.88 -0.13 -0.10 0.00 0.00 0.00 0.00 51.96 52.61 1cic s ALA 91 Cb -0.41 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 1cic s ALA 91 CO 0.40 -1.08 0.13 0.50 0.00 0.00 0.00 175.76 175.72 1cic s ARG 92 N -2.31 4.11 -0.15 0.00 3.52 -0.28 -1.26 118.95 122.58 1cic s ARG 92 Ca 0.21 -0.26 -0.07 0.00 -0.13 0.00 0.00 55.73 55.48 1cic s ARG 92 Cb -0.01 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 1cic s ARG 92 CO 0.03 0.20 0.11 0.71 -0.81 0.00 0.00 175.30 175.54 1cic s TYR 93 N 0.64 3.43 0.13 5.12 1.51 0.69 -0.39 117.35 128.48 1cic s TYR 93 Ca 0.07 0.35 0.06 0.00 -1.01 0.00 0.00 57.07 56.54 1cic s TYR 93 Cb -0.12 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.69 1cic s TYR 93 CO 0.01 0.48 -0.15 0.71 -1.11 0.00 0.00 175.55 175.49 1cic s TYR 94 N -0.38 1.45 -0.01 2.71 2.02 0.11 -1.11 117.35 122.14 1cic s TYR 94 Ca 0.11 -0.54 0.06 0.00 -0.37 0.00 0.00 57.07 56.33 1cic s TYR 94 Cb -0.12 -0.76 -0.02 0.00 -0.40 0.00 0.00 41.96 40.67 1cic s TYR 94 CO 0.01 0.17 -0.21 0.00 -1.57 0.00 0.00 175.55 173.95 1cic s ALA 96 N -0.52 -0.39 -0.06 0.00 0.00 -0.00 -1.38 121.76 119.40 1cic s ALA 96 Ca 0.08 0.40 -0.27 0.00 0.00 0.00 0.00 51.96 52.17 1cic s ALA 96 Cb -0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1cic s ALA 96 CO -0.01 -0.09 0.89 0.50 0.00 0.00 0.00 175.76 177.06 1cic s ARG 97 N -0.05 4.46 -0.33 0.00 3.52 0.72 -0.48 118.95 126.80 1cic s ARG 97 Ca -0.01 1.21 -0.13 0.00 -0.13 0.00 0.00 55.73 56.67 1cic s ARG 97 Cb -0.02 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 1cic s ARG 97 CO 0.00 -0.12 0.24 -2.00 -0.81 0.00 0.00 175.30 172.61 1cic s GLU 98 N 1.33 3.61 -0.51 5.12 2.12 0.55 -1.81 118.70 129.10 1cic s GLU 98 Ca 0.45 -0.55 -0.07 0.00 0.36 0.00 0.00 54.97 55.16 1cic s GLU 98 Cb -0.19 -3.77 0.13 0.00 0.26 0.00 0.00 34.13 30.56 1cic s GLU 98 CO 0.21 -0.38 0.37 0.50 -0.54 0.00 0.00 175.26 175.42 1cic s ARG 99 N 1.75 2.49 -0.97 4.30 3.52 0.19 -2.84 118.95 127.39 1cic s ARG 99 Ca 0.07 -1.96 -0.09 0.00 -0.13 0.00 0.00 55.73 53.62 1cic s ARG 99 Cb -0.17 -3.87 -0.02 0.00 -1.56 0.00 0.00 34.95 29.33 1cic s ARG 99 CO 0.11 -1.18 0.78 -0.25 -0.81 0.00 0.00 175.30 173.95 1cic n ASP 100 N 4.54 -6.35 -2.73 -2.12 8.00 -1.26 -3.55 116.55 113.07 1cic n ASP 100 Ca -0.02 -0.66 -0.18 0.00 0.71 0.00 0.00 54.79 54.63 1cic n ASP 100 Cb 0.41 -4.25 0.05 0.00 -0.02 0.00 0.00 41.12 37.31 1cic n ASP 100 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1cic n TYR 101 N -3.07 -2.01 -3.62 1.24 4.01 -1.26 -5.03 117.16 107.41 1cic n TYR 101 Ca -0.08 0.66 -0.14 0.00 -0.16 0.00 0.00 57.90 58.18 1cic n TYR 101 Cb 0.58 -4.01 -0.07 0.00 -0.31 0.00 0.00 39.34 35.54 1cic n TYR 101 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1cic s ARG 102 N -5.83 0.81 -0.60 -0.72 1.70 -1.23 -5.12 118.95 107.96 1cic s ARG 102 Ca 0.38 0.91 -0.22 0.00 -0.47 0.00 0.00 55.73 56.33 1cic s ARG 102 Cb -0.17 0.39 0.07 0.00 -0.57 0.00 0.00 34.95 34.67 1cic s ARG 102 CO 0.47 -0.11 0.87 -0.51 -1.08 0.00 0.00 175.30 174.95 1cic s LEU 103 N 0.27 4.55 -0.10 -1.89 1.43 -1.26 -0.64 118.68 121.04 1cic s LEU 103 Ca -0.00 -0.90 0.13 0.00 -1.03 0.00 0.00 54.13 52.33 1cic s LEU 103 Cb -0.05 -2.50 -0.24 0.00 0.03 0.00 0.00 46.19 43.44 1cic s LEU 103 CO 0.01 -1.27 0.44 -0.90 0.23 0.00 0.00 176.35 174.86 1cic n ASP 104 N 7.23 0.69 -4.08 2.29 5.75 -0.75 -4.88 116.55 122.80 1cic n ASP 104 Ca -0.04 0.26 -0.27 0.00 -0.01 0.00 0.00 54.79 54.74 1cic n ASP 104 Cb 0.45 0.22 -0.17 0.00 -1.03 0.00 0.00 41.12 40.60 1cic n ASP 104 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1cic s TYR 105 N -2.56 1.76 0.08 2.11 2.02 -1.24 -5.01 117.35 114.50 1cic s TYR 105 Ca -0.08 -0.67 0.08 0.00 -0.37 0.00 0.00 57.07 56.03 1cic s TYR 105 Cb 0.07 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 1cic s TYR 105 CO 0.82 -0.31 -0.18 -1.58 -1.57 0.00 0.00 175.55 172.73 1cic s TRP 106 N 0.55 2.56 0.84 2.71 0.52 -1.26 -0.20 118.94 124.66 1cic s TRP 106 Ca -0.15 -0.25 -0.12 0.00 0.02 0.00 0.00 56.10 55.59 1cic s TRP 106 Cb -0.16 -1.41 0.10 0.00 -1.15 0.00 0.00 33.47 30.84 1cic s TRP 106 CO 0.05 0.32 1.15 0.20 0.02 0.00 0.00 176.95 178.69 1cic s GLY 107 N -1.77 1.59 0.37 0.98 0.00 -0.48 -4.77 107.32 103.24 1cic s GLY 107 Ca 0.16 -0.54 0.15 0.00 0.00 0.00 0.00 44.72 44.49 1cic s GLY 107 CO 0.08 -0.03 1.79 0.06 0.00 0.00 0.00 173.10 174.99 1cic h GLN 108 N -1.22 0.00 0.00 2.90 -0.00 -1.90 -3.46 115.11 111.43 1cic h GLN 108 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1cic h GLN 108 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.80 1cic h GLN 108 CO 0.64 0.40 0.00 0.41 -0.00 0.00 0.00 178.83 180.27 1cic n GLY 109 N -0.20 1.33 2.88 0.06 0.00 -1.26 -5.03 105.19 102.98 1cic n GLY 109 Ca -0.01 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 1cic n GLY 109 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cic s THR 110 N -2.85 0.64 0.23 2.61 -1.32 -0.27 -4.84 115.64 109.84 1cic s THR 110 Ca 0.00 -0.13 -0.30 0.00 -1.21 0.00 0.00 61.69 60.05 1cic s THR 110 Cb 0.00 -0.68 -0.09 0.00 -1.51 0.00 0.00 72.50 70.23 1cic s THR 110 CO 0.00 0.27 0.94 -0.89 -2.21 0.00 0.00 174.62 172.73 1cic s THR 111 N 1.22 4.10 -0.10 5.08 2.01 -1.26 -0.22 115.64 126.47 1cic s THR 111 Ca -0.06 2.09 -0.01 0.00 0.31 0.00 0.00 61.69 64.02 1cic s THR 111 Cb -0.14 -4.33 0.03 0.00 0.01 0.00 0.00 72.50 68.07 1cic s THR 111 CO -0.02 0.49 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.13 1cic s LEU 112 N -1.10 0.97 -0.23 4.42 2.96 -0.39 -4.00 118.68 121.32 1cic s LEU 112 Ca 0.41 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.07 1cic s LEU 112 Cb -0.26 -0.69 0.00 0.00 0.50 0.00 0.00 46.19 45.74 1cic s LEU 112 CO 0.32 -0.14 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.27 1cic s THR 113 N 1.78 3.24 -0.57 3.68 2.01 -0.36 -1.62 115.64 123.80 1cic s THR 113 Ca 0.05 -0.63 -0.18 0.00 0.31 0.00 0.00 61.69 61.23 1cic s THR 113 Cb -0.12 -2.52 0.11 0.00 0.01 0.00 0.00 72.50 69.98 1cic s THR 113 CO -0.07 0.36 0.62 -0.69 -0.69 0.00 0.00 174.62 174.16 1cic s VAL 114 N 1.44 4.96 0.10 3.82 1.01 -1.26 -2.08 120.40 128.40 1cic s VAL 114 Ca 0.05 -1.14 -0.22 0.00 0.00 0.00 0.00 61.98 60.66 1cic s VAL 114 Cb -0.15 -4.42 0.06 0.00 0.00 0.00 0.00 36.38 31.87 1cic s VAL 114 CO -0.04 -1.01 0.54 -0.55 0.00 0.00 0.00 175.10 174.05 1cic s SER 115 N 3.54 -0.47 0.24 3.32 0.15 -0.15 -4.64 113.70 115.69 1cic s SER 115 Ca 0.09 0.05 0.24 0.00 0.70 0.00 0.00 55.95 57.03 1cic s SER 115 Cb -0.26 0.54 0.34 0.00 -1.71 0.00 0.00 66.02 64.93 1cic s SER 115 CO 0.05 -0.84 1.40 0.28 1.20 0.00 0.00 173.24 175.34 1cic h SER 116 N 2.39 0.00 -3.70 5.45 0.02 -1.95 -3.33 113.55 112.43 1cic h SER 116 Ca -0.32 -0.07 -0.46 0.00 -0.84 0.00 0.00 61.79 60.10 1cic h SER 116 Cb 1.26 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.98 1cic h SER 116 CO 0.41 0.03 0.13 0.00 -1.14 0.00 0.00 176.83 176.26 1cic s ALA 117 N -3.22 0.50 0.14 3.77 0.00 -1.26 -5.03 121.76 116.67 1cic s ALA 117 Ca 0.05 -0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.00 1cic s ALA 117 Cb 0.10 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1cic s ALA 117 CO 0.70 -3.18 -0.16 -1.54 0.00 0.00 0.00 175.76 171.59 1cic s SER 118 N -2.94 2.27 0.04 0.00 1.04 -1.26 -5.04 113.70 107.81 1cic s SER 118 Ca 0.66 -0.84 -0.37 0.00 0.48 0.00 0.00 55.95 55.88 1cic s SER 118 Cb -0.22 -0.10 -0.17 0.00 0.10 0.00 0.00 66.02 65.63 1cic s SER 118 CO 0.61 -0.11 1.37 0.41 0.98 0.00 0.00 173.24 176.50 1cic n THR 119 N 0.40 0.03 -3.74 2.02 -1.04 -1.26 -4.68 114.28 106.02 1cic n THR 119 Ca -0.14 -0.01 -0.17 0.00 -2.04 0.00 0.00 64.05 61.70 1cic n THR 119 Cb 0.57 -0.82 -0.17 0.00 -1.82 0.00 0.00 70.33 68.10 1cic n THR 119 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1cic s THR 120 N 0.79 -0.08 0.77 12.58 2.01 0.18 -4.93 115.64 126.97 1cic s THR 120 Ca 0.86 0.29 -0.11 0.00 0.31 0.00 0.00 61.69 63.04 1cic s THR 120 Cb -0.99 -0.11 0.05 0.00 0.01 0.00 0.00 72.50 71.47 1cic s THR 120 CO 0.50 0.12 1.09 -2.84 -0.69 0.00 0.00 174.62 172.80 1cic s PRO 121 N 1.43 2.28 0.57 4.92 0.02 -1.26 -0.55 135.00 142.40 1cic s PRO 121 Ca -0.05 1.19 -0.09 0.00 0.02 0.00 0.00 61.00 62.07 1cic s PRO 121 Cb -0.13 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 1cic s PRO 121 CO -0.03 -1.63 0.95 -1.25 -0.33 0.00 0.00 177.00 174.71 1cic s PRO 122 N -4.85 3.59 -0.26 5.54 0.04 -1.26 -4.21 135.00 133.59 1cic s PRO 122 Ca 0.62 0.57 -0.03 0.00 0.04 0.00 0.00 61.00 62.20 1cic s PRO 122 Cb -0.17 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.21 1cic s PRO 122 CO 0.55 -0.44 -0.03 -1.12 0.04 0.00 0.00 177.00 176.00 1cic s SER 123 N -4.11 4.51 -0.23 6.66 0.01 0.01 -4.93 113.70 115.61 1cic s SER 123 Ca 0.53 -0.87 -0.09 0.00 1.31 0.00 0.00 55.95 56.83 1cic s SER 123 Cb -0.11 -1.71 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 1cic s SER 123 CO 0.50 -0.15 0.12 -0.69 0.41 0.00 0.00 173.24 173.43 1cic s VAL 124 N 1.35 5.00 0.01 3.43 1.01 -1.26 -0.46 120.40 129.48 1cic s VAL 124 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1cic s VAL 124 Cb -0.17 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1cic s VAL 124 CO -0.03 0.36 -0.19 -0.36 0.00 0.00 0.00 175.10 174.88 1cic s PHE 125 N 1.09 1.67 0.47 5.22 0.08 -0.49 -4.97 117.98 121.04 1cic s PHE 125 Ca 0.06 -0.33 -0.20 0.00 0.12 0.00 0.00 56.93 56.58 1cic s PHE 125 Cb -0.14 -1.04 -0.09 0.00 -0.57 0.00 0.00 43.02 41.17 1cic s PHE 125 CO 0.04 0.01 0.98 -1.25 -0.10 0.00 0.00 175.22 174.90 1cic s PRO 126 N -0.70 4.04 -0.36 0.24 0.04 -1.26 -1.07 135.00 135.92 1cic s PRO 126 Ca 0.07 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.26 1cic s PRO 126 Cb -0.08 -2.15 0.10 0.00 0.04 0.00 0.00 34.50 32.42 1cic s PRO 126 CO 0.00 -0.20 0.09 -0.51 0.04 0.00 0.00 177.00 176.42 1cic s LEU 127 N -3.52 4.88 0.11 -3.56 1.43 0.40 -4.83 118.68 113.59 1cic s LEU 127 Ca 0.62 -2.10 0.07 0.00 -1.03 0.00 0.00 54.13 51.69 1cic s LEU 127 Cb -0.11 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1cic s LEU 127 CO 0.20 -0.42 -0.08 0.00 0.23 0.00 0.00 176.35 176.28 1cic s ALA 128 N 0.98 3.02 0.00 4.21 0.00 -1.26 -0.83 121.76 127.88 1cic s ALA 128 Ca 0.10 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1cic s ALA 128 Cb -0.20 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 21.99 1cic s ALA 128 CO -0.07 0.63 0.00 -2.30 0.00 0.00 0.00 175.76 174.02 1cic n PRO 129 N 0.57 0.00 0.00 0.00 -0.02 -1.26 -4.88 135.00 129.40 1cic n PRO 129 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1cic n PRO 129 Cb 0.53 -0.35 0.00 0.00 -0.02 0.00 0.00 33.50 33.66 1cic n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cic n GLY 130 N 0.41 3.34 0.36 -1.23 0.00 -1.26 -4.97 105.19 101.83 1cic n GLY 130 Ca 0.00 -0.88 0.19 0.00 0.00 0.00 0.00 46.02 45.34 1cic n GLY 130 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cic h SER 131 N 0.00 0.61 -0.84 1.61 0.02 -1.96 -1.85 113.55 111.15 1cic h SER 131 Ca 0.00 0.13 0.21 0.00 -0.84 0.00 0.00 61.79 61.29 1cic h SER 131 Cb 0.00 0.03 -0.14 0.00 0.14 0.00 0.00 62.40 62.44 1cic h SER 131 CO 0.00 0.09 0.15 0.00 -1.14 0.00 0.00 176.83 175.93 1cic h ALA 132 N 1.71 1.10 -0.67 3.77 0.00 -2.00 -3.22 119.26 119.94 1cic h ALA 132 Ca 0.64 0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.89 1cic h ALA 132 Cb 1.33 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 1cic h ALA 132 CO -0.44 -0.44 0.45 0.00 0.00 0.00 0.00 179.25 178.82 1cic h ALA 133 N 1.75 2.00 0.00 0.00 0.00 -1.72 -3.25 119.26 118.05 1cic h ALA 133 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1cic h ALA 133 Cb 0.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1cic h ALA 133 CO -0.66 -0.16 0.00 0.94 0.00 0.00 0.00 179.25 179.37 1cic n GLN 134 N -4.48 0.57 0.09 0.00 7.27 -1.22 -2.89 117.38 116.72 1cic n GLN 134 Ca 0.12 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.31 1cic n GLN 134 Cb 0.41 -1.26 0.26 0.00 2.41 0.00 0.00 30.24 32.05 1cic n GLN 134 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1cic h THR 135 N 0.00 0.00 -2.91 1.69 2.02 -1.83 -3.46 112.91 108.42 1cic h THR 135 Ca 0.00 -0.52 -0.47 0.00 0.77 0.00 0.00 66.41 66.19 1cic h THR 135 Cb 0.00 1.28 0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1cic h THR 135 CO 0.00 0.00 -0.09 0.21 0.37 0.00 0.00 175.52 176.01 1cic s ASN 136 N -4.46 6.06 0.49 4.18 2.47 -1.14 -5.00 114.94 117.54 1cic s ASN 136 Ca 0.08 0.45 0.22 0.00 0.42 0.00 0.00 52.86 54.03 1cic s ASN 136 Cb 0.13 -1.83 1.25 0.00 -1.45 0.00 0.00 41.25 39.35 1cic s ASN 136 CO 0.67 -0.54 2.03 0.77 -3.72 0.00 0.00 177.10 176.31 1cic h SER 137 N 0.49 0.00 -5.00 -4.21 4.64 -1.90 -3.43 113.55 104.15 1cic h SER 137 Ca -0.48 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.69 1cic h SER 137 Cb 1.23 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.12 1cic h SER 137 CO 0.60 0.16 -0.61 -0.04 -0.87 0.00 0.00 176.83 176.07 1cic s MET 138 N -4.33 0.40 0.08 4.77 -1.94 -1.26 -0.75 119.30 116.27 1cic s MET 138 Ca -0.03 -0.56 0.09 0.00 -1.71 0.00 0.00 55.69 53.48 1cic s MET 138 Cb 0.14 0.16 -0.03 0.00 2.01 0.00 0.00 34.83 37.10 1cic s MET 138 CO 0.63 -0.08 -0.23 0.14 -0.01 0.00 0.00 175.02 175.46 1cic s VAL 139 N -1.57 1.90 -0.17 -6.03 -7.23 -0.16 -4.83 120.40 102.30 1cic s VAL 139 Ca -0.14 -1.45 -0.03 0.00 -1.81 0.00 0.00 61.98 58.55 1cic s VAL 139 Cb -0.08 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 1cic s VAL 139 CO -0.00 0.15 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.98 1cic s THR 140 N -0.95 3.47 0.52 5.32 2.01 -1.26 -0.78 115.64 123.97 1cic s THR 140 Ca 0.09 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.63 1cic s THR 140 Cb -0.10 -2.53 0.03 0.00 0.01 0.00 0.00 72.50 69.91 1cic s THR 140 CO 0.03 0.47 0.21 0.18 -0.69 0.00 0.00 174.62 174.83 1cic n LEU 141 N 4.03 0.00 -3.86 4.42 4.77 -0.05 -4.66 117.00 121.65 1cic n LEU 141 Ca -0.18 -2.95 -0.05 0.00 -0.03 0.00 0.00 56.01 52.80 1cic n LEU 141 Cb 0.52 0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1cic n LEU 141 CO 0.31 -0.51 0.73 -0.83 -1.33 0.00 0.00 177.39 175.75 1cic s GLY 142 N -3.97 0.16 -0.07 -0.72 0.00 -0.01 -2.65 107.32 100.07 1cic s GLY 142 Ca 0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 44.72 44.42 1cic s GLY 142 CO 0.10 1.55 0.16 0.00 0.00 0.00 0.00 173.10 174.90 1cic s LEU 144 N 1.03 3.80 -0.41 0.00 2.96 -0.24 -1.85 118.68 123.97 1cic s LEU 144 Ca -0.08 0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 1cic s LEU 144 Cb -0.10 -1.92 0.12 0.00 0.50 0.00 0.00 46.19 44.79 1cic s LEU 144 CO -0.05 0.28 0.19 -0.69 -1.32 0.00 0.00 176.35 174.75 1cic s VAL 145 N -0.25 1.46 -0.01 1.68 1.01 0.80 -1.39 120.40 123.70 1cic s VAL 145 Ca 0.08 -2.34 -0.00 0.00 0.00 0.00 0.00 61.98 59.72 1cic s VAL 145 Cb -0.12 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1cic s VAL 145 CO 0.02 -0.81 0.06 -0.75 0.00 0.00 0.00 175.10 173.62 1cic s LYS 146 N 0.64 3.02 -1.09 2.72 2.20 0.39 -0.48 119.74 127.14 1cic s LYS 146 Ca 0.15 -0.50 -0.17 0.00 -0.36 0.00 0.00 55.97 55.10 1cic s LYS 146 Cb -0.23 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.25 1cic s LYS 146 CO -0.06 0.65 0.80 0.41 -0.36 0.00 0.00 175.35 176.79 1cic n GLY 147 N 1.30 -1.05 3.50 5.54 0.00 -0.86 -0.81 105.19 112.81 1cic n GLY 147 Ca -0.14 0.49 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 1cic n GLY 147 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cic s TYR 148 N -3.40 2.34 -0.28 1.61 -0.85 -0.78 -4.48 117.35 111.51 1cic s TYR 148 Ca 0.43 -0.40 -0.25 0.00 -0.52 0.00 0.00 57.07 56.33 1cic s TYR 148 Cb -0.14 -1.15 0.10 0.00 0.38 0.00 0.00 41.96 41.15 1cic s TYR 148 CO 0.84 0.67 0.87 0.12 -1.52 0.00 0.00 175.55 176.52 1cic s PHE 149 N -2.55 -0.64 0.09 -3.49 2.19 0.28 0.73 117.98 114.60 1cic s PHE 149 Ca 0.31 1.56 -0.00 0.00 0.33 0.00 0.00 56.93 59.12 1cic s PHE 149 Cb -0.02 0.32 0.02 0.00 -1.31 0.00 0.00 43.02 42.03 1cic s PHE 149 CO 0.16 -0.31 0.12 -0.35 1.83 0.00 0.00 175.22 176.67 1cic n PRO 150 N 2.49 0.36 -2.14 10.12 -0.04 -1.26 -0.65 135.00 143.88 1cic n PRO 150 Ca -0.13 -0.29 -0.30 0.00 -0.04 0.00 0.00 63.50 62.75 1cic n PRO 150 Cb 0.55 -0.09 0.01 0.00 -0.04 0.00 0.00 33.50 33.93 1cic n PRO 150 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1cic s GLU 151 N -2.85 3.51 0.49 0.54 0.41 -1.26 -4.78 118.70 114.75 1cic s GLU 151 Ca 0.08 0.52 0.08 0.00 -0.41 0.00 0.00 54.97 55.24 1cic s GLU 151 Cb -0.00 -2.18 0.04 0.00 -1.78 0.00 0.00 34.13 30.21 1cic s GLU 151 CO 0.05 -0.48 0.67 -1.25 -0.49 0.00 0.00 175.26 173.76 1cic s PRO 152 N -5.04 2.60 0.00 0.39 0.04 -1.26 -4.94 135.00 126.79 1cic s PRO 152 Ca 0.53 -1.39 0.04 0.00 0.04 0.00 0.00 61.00 60.22 1cic s PRO 152 Cb -0.11 -2.70 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 1cic s PRO 152 CO 0.50 -0.54 -0.14 0.08 0.04 0.00 0.00 177.00 176.95 1cic s VAL 153 N -2.50 1.10 -0.25 -0.36 1.01 -1.26 -4.22 120.40 113.91 1cic s VAL 153 Ca 0.58 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 1cic s VAL 153 Cb -0.08 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 1cic s VAL 153 CO 0.36 0.24 0.01 -0.89 0.00 0.00 0.00 175.10 174.81 1cic s THR 154 N -0.44 3.59 -0.17 3.92 2.01 0.15 -4.95 115.64 119.75 1cic s THR 154 Ca 0.05 -0.59 -0.07 0.00 0.31 0.00 0.00 61.69 61.38 1cic s THR 154 Cb -0.06 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1cic s THR 154 CO -0.00 0.28 0.08 -0.69 -0.69 0.00 0.00 174.62 173.60 1cic s VAL 155 N 1.48 4.98 0.06 3.82 1.01 -1.26 -0.57 120.40 129.92 1cic s VAL 155 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1cic s VAL 155 Cb -0.16 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1cic s VAL 155 CO -0.01 0.49 -0.06 -0.89 0.00 0.00 0.00 175.10 174.63 1cic s THR 156 N 0.08 0.47 -0.07 3.92 2.01 0.22 -4.99 115.64 117.28 1cic s THR 156 Ca 0.06 -1.40 0.02 0.00 0.31 0.00 0.00 61.69 60.68 1cic s THR 156 Cb -0.12 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 1cic s THR 156 CO 0.00 -0.63 -0.11 0.26 -0.69 0.00 0.00 174.62 173.46 1cic s TRP 157 N -2.39 2.81 -1.42 4.92 0.52 -1.26 0.49 118.94 122.62 1cic s TRP 157 Ca -0.02 -0.13 -0.06 0.00 0.02 0.00 0.00 56.10 55.90 1cic s TRP 157 Cb -0.03 -1.69 0.01 0.00 -1.15 0.00 0.00 33.47 30.61 1cic s TRP 157 CO -0.03 0.20 0.12 0.09 0.02 0.00 0.00 176.95 177.35 1cic n ASN 158 N 2.42 0.06 -3.23 2.95 4.13 0.16 0.58 115.26 122.34 1cic n ASN 158 Ca -0.18 -1.23 -0.22 0.00 1.68 0.00 0.00 54.58 54.63 1cic n ASN 158 Cb 0.53 -1.51 0.00 0.00 -1.54 0.00 0.00 39.78 37.25 1cic n ASN 158 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1cic n SER 159 N -2.61 -4.25 0.00 6.41 7.64 -1.26 -0.37 113.62 119.18 1cic n SER 159 Ca -0.28 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.28 1cic n SER 159 Cb 0.64 -3.50 0.00 0.00 -1.01 0.00 0.00 64.21 60.34 1cic n SER 159 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cic n GLY 160 N -1.23 1.38 0.00 0.23 0.00 0.20 -4.89 105.19 100.88 1cic n GLY 160 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1cic n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cic n SER 161 N 0.00 0.00 -4.02 1.61 7.64 0.50 -4.28 113.62 115.07 1cic n SER 161 Ca 0.00 0.20 -0.32 0.00 1.01 0.00 0.00 58.87 59.76 1cic n SER 161 Cb 0.00 -0.38 -0.13 0.00 -1.01 0.00 0.00 64.21 62.69 1cic n SER 161 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1cic s LEU 162 N -2.77 4.75 -0.05 -3.43 2.96 -1.05 -4.91 118.68 114.18 1cic s LEU 162 Ca 0.17 -2.61 0.10 0.00 -0.22 0.00 0.00 54.13 51.57 1cic s LEU 162 Cb 0.15 -1.70 -0.16 0.00 0.50 0.00 0.00 46.19 44.98 1cic s LEU 162 CO 0.38 -0.34 0.17 -1.54 -1.32 0.00 0.00 176.35 173.70 1cic n SER 163 N 3.70 2.48 -4.78 3.68 3.41 -1.26 -4.33 113.62 116.53 1cic n SER 163 Ca 0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.28 1cic n SER 163 Cb 0.37 1.24 -0.06 0.00 -0.26 0.00 0.00 64.21 65.50 1cic n SER 163 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1cic s SER 164 N -3.62 7.28 -1.47 4.04 1.04 -1.26 -3.72 113.70 115.99 1cic s SER 164 Ca -0.04 1.88 -0.05 0.00 0.48 0.00 0.00 55.95 58.22 1cic s SER 164 Cb 0.06 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.61 1cic s SER 164 CO 0.44 -0.11 0.46 0.61 0.98 0.00 0.00 173.24 175.63 1cic n GLY 165 N 0.60 -0.51 3.73 7.32 0.00 -1.26 -4.53 105.19 110.54 1cic n GLY 165 Ca 0.02 0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1cic n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cic s VAL 166 N -3.06 5.41 -0.18 1.61 1.01 -1.24 -1.56 120.40 122.39 1cic s VAL 166 Ca 0.27 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.45 1cic s VAL 166 Cb -0.13 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1cic s VAL 166 CO 0.33 0.44 -0.13 -1.00 0.00 0.00 0.00 175.10 174.74 1cic s HIS 167 N 0.35 2.41 -0.16 5.22 3.76 0.18 -4.99 115.29 122.05 1cic s HIS 167 Ca 0.08 -1.50 -0.06 0.00 -0.15 0.00 0.00 55.06 53.44 1cic s HIS 167 Cb -0.11 -1.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.87 1cic s HIS 167 CO -0.02 -0.73 0.04 0.99 -0.85 0.00 0.00 174.74 174.17 1cic s THR 168 N 1.40 4.61 -0.15 1.30 2.01 -1.26 -1.30 115.64 122.25 1cic s THR 168 Ca 0.01 -0.11 -0.09 0.00 0.31 0.00 0.00 61.69 61.81 1cic s THR 168 Cb -0.15 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 1cic s THR 168 CO -0.10 0.50 0.16 -0.36 -0.69 0.00 0.00 174.62 174.14 1cic s PHE 169 N 0.03 3.51 0.46 4.92 0.40 -0.15 -5.00 117.98 122.14 1cic s PHE 169 Ca 0.05 0.47 -0.22 0.00 -0.60 0.00 0.00 56.93 56.63 1cic s PHE 169 Cb -0.12 -2.09 -0.11 0.00 0.51 0.00 0.00 43.02 41.20 1cic s PHE 169 CO 0.01 0.48 0.67 -0.35 0.70 0.00 0.00 175.22 176.73 1cic n PRO 170 N 2.82 0.75 -2.20 0.24 -0.04 -1.26 -3.95 135.00 131.37 1cic n PRO 170 Ca -0.17 0.28 -0.36 0.00 -0.04 0.00 0.00 63.50 63.20 1cic n PRO 170 Cb 0.53 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1cic n PRO 170 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cic s ALA 171 N -1.47 2.79 0.01 0.55 0.00 -1.26 -4.81 121.76 117.57 1cic s ALA 171 Ca 0.65 0.92 0.07 0.00 0.00 0.00 0.00 51.96 53.60 1cic s ALA 171 Cb -0.55 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.15 1cic s ALA 171 CO 0.56 -0.81 -0.22 0.08 0.00 0.00 0.00 175.76 175.38 1cic s VAL 172 N -1.63 2.48 -0.32 0.00 1.01 -0.71 -4.94 120.40 116.29 1cic s VAL 172 Ca 0.70 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1cic s VAL 172 Cb -0.28 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 1cic s VAL 172 CO 0.32 0.45 0.15 -0.22 0.00 0.00 0.00 175.10 175.80 1cic s LEU 173 N -1.05 4.14 0.00 3.92 2.96 -1.26 -1.93 118.68 125.45 1cic s LEU 173 Ca 0.12 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1cic s LEU 173 Cb -0.10 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.60 1cic s LEU 173 CO 0.02 -0.21 0.00 1.67 -1.32 0.00 0.00 176.35 176.51 1cic n GLN 174 N 4.97 0.00 -3.56 1.98 -0.06 -0.43 -4.87 117.38 115.41 1cic n GLN 174 Ca -0.14 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.57 1cic n GLN 174 Cb 0.49 -0.37 -0.12 0.00 -4.06 0.00 0.00 30.24 26.18 1cic n GLN 174 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 1cic s SER 175 N -1.00 3.10 -1.31 1.69 0.01 -1.26 -4.83 113.70 110.10 1cic s SER 175 Ca 0.00 -2.51 0.00 0.00 1.31 0.00 0.00 55.95 54.75 1cic s SER 175 Cb 0.00 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.55 1cic s SER 175 CO 0.00 -0.27 0.00 0.47 0.41 0.00 0.00 173.24 173.85 1cic n ASP 176 N 3.65 -4.06 -3.83 2.44 8.00 -1.26 -4.93 116.55 116.57 1cic n ASP 176 Ca 0.13 0.23 -0.12 0.00 0.71 0.00 0.00 54.79 55.74 1cic n ASP 176 Cb 0.37 -3.55 -0.12 0.00 -0.02 0.00 0.00 41.12 37.81 1cic n ASP 176 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cic s LEU 177 N -4.99 1.37 0.03 0.64 1.43 -1.26 -4.79 118.68 111.12 1cic s LEU 177 Ca 0.00 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1cic s LEU 177 Cb 0.00 0.63 -0.04 0.00 0.03 0.00 0.00 46.19 46.81 1cic s LEU 177 CO 0.00 -0.14 0.08 -0.31 0.23 0.00 0.00 176.35 176.21 1cic s TYR 178 N -0.29 3.25 -0.07 0.29 2.02 0.22 -1.31 117.35 121.47 1cic s TYR 178 Ca -0.04 0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.82 1cic s TYR 178 Cb -0.03 -1.69 0.02 0.00 -0.40 0.00 0.00 41.96 39.86 1cic s TYR 178 CO 0.01 0.54 -0.08 0.99 -1.57 0.00 0.00 175.55 175.43 1cic s THR 179 N -1.29 0.87 0.11 -0.71 2.01 -0.81 -1.86 115.64 113.96 1cic s THR 179 Ca 0.26 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 62.00 1cic s THR 179 Cb -0.12 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1cic s THR 179 CO 0.18 0.31 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.10 1cic s LEU 180 N 0.97 2.44 0.03 4.42 0.20 0.37 -1.74 118.68 125.37 1cic s LEU 180 Ca -0.10 -0.86 -0.09 0.00 0.69 0.00 0.00 54.13 53.77 1cic s LEU 180 Cb -0.15 -0.31 0.00 0.00 -0.43 0.00 0.00 46.19 45.31 1cic s LEU 180 CO 0.00 -0.28 0.19 -0.94 -0.29 0.00 0.00 176.35 175.03 1cic s SER 181 N -2.62 0.02 0.01 3.68 1.04 -1.25 -0.14 113.70 114.43 1cic s SER 181 Ca 0.08 -0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.17 1cic s SER 181 Cb -0.01 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 1cic s SER 181 CO -0.00 -0.52 0.04 -0.94 0.98 0.00 0.00 173.24 172.80 1cic s SER 182 N -1.94 0.12 0.13 7.02 1.04 -0.77 -0.98 113.70 118.32 1cic s SER 182 Ca -0.07 -0.31 0.08 0.00 0.48 0.00 0.00 55.95 56.13 1cic s SER 182 Cb -0.02 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1cic s SER 182 CO -0.03 -0.29 -0.19 -0.94 0.98 0.00 0.00 173.24 172.77 1cic s SER 183 N -1.25 2.59 0.01 7.02 1.04 -0.42 -1.34 113.70 121.36 1cic s SER 183 Ca -0.14 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 55.53 1cic s SER 183 Cb -0.08 -0.15 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 1cic s SER 183 CO 0.00 0.01 -0.04 0.54 0.98 0.00 0.00 173.24 174.73 1cic s VAL 184 N -1.60 0.29 -0.13 5.02 0.11 -1.08 -0.65 120.40 122.36 1cic s VAL 184 Ca 0.11 -0.34 0.03 0.00 -2.93 0.00 0.00 61.98 58.85 1cic s VAL 184 Cb -0.08 -0.29 0.01 0.00 -1.53 0.00 0.00 36.38 34.49 1cic s VAL 184 CO 0.05 -0.04 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.68 1cic s THR 185 N -0.37 2.14 0.09 5.04 2.01 -0.60 -0.87 115.64 123.07 1cic s THR 185 Ca -0.02 -0.97 0.04 0.00 0.31 0.00 0.00 61.69 61.06 1cic s THR 185 Cb -0.03 -1.85 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 1cic s THR 185 CO -0.00 0.55 -0.11 0.68 -0.69 0.00 0.00 174.62 175.05 1cic s VAL 186 N 0.67 0.97 0.38 3.82 -7.23 0.04 -4.62 120.40 114.43 1cic s VAL 186 Ca -0.10 -1.58 -0.28 0.00 -1.81 0.00 0.00 61.98 58.20 1cic s VAL 186 Cb -0.16 -1.31 -0.10 0.00 0.56 0.00 0.00 36.38 35.37 1cic s VAL 186 CO 0.02 -0.50 1.44 -2.16 -0.31 0.00 0.00 175.10 173.58 1cic s PRO 187 N -2.61 4.11 0.00 4.82 0.04 -1.26 -0.99 135.00 139.11 1cic s PRO 187 Ca 0.04 2.47 0.02 0.00 0.04 0.00 0.00 61.00 63.57 1cic s PRO 187 Cb -0.04 -2.95 0.08 0.00 0.04 0.00 0.00 34.50 31.63 1cic s PRO 187 CO 0.01 -0.49 1.02 0.43 0.04 0.00 0.00 177.00 178.00 1cic n SER 188 N 0.44 0.00 0.13 6.66 7.64 0.07 -2.52 113.62 126.05 1cic n SER 188 Ca 0.01 0.45 -0.13 0.00 1.01 0.00 0.00 58.87 60.21 1cic n SER 188 Cb 0.40 -0.46 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 1cic n SER 188 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1cic h SER 189 N 0.00 -0.28 0.00 6.43 4.64 -1.89 -3.38 113.55 119.06 1cic h SER 189 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1cic h SER 189 Cb 0.03 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1cic h SER 189 CO 0.00 0.04 0.00 -2.65 -0.87 0.00 0.00 176.83 173.35 1cic n PRO 190 N -5.11 0.00 -3.30 4.77 -0.02 -1.05 -4.58 135.00 125.71 1cic n PRO 190 Ca -0.09 0.51 -0.38 0.00 -2.02 0.00 0.00 63.50 61.51 1cic n PRO 190 Cb 0.24 -1.45 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 1cic n PRO 190 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1cic s ARG 191 N -2.79 4.25 0.30 -0.52 3.00 -1.25 0.18 118.95 122.13 1cic s ARG 191 Ca 0.00 0.58 0.24 0.00 -1.00 0.00 0.00 55.73 55.55 1cic s ARG 191 Cb 0.00 -3.35 0.41 0.00 0.00 0.00 0.00 34.95 32.01 1cic s ARG 191 CO 0.00 0.36 1.52 -1.35 0.00 0.00 0.00 175.30 175.83 1cic h PRO 192 N 5.82 0.00 -1.09 5.12 0.11 -1.86 -3.44 132.00 136.66 1cic h PRO 192 Ca -0.45 0.00 0.34 0.00 0.11 0.00 0.00 66.00 66.00 1cic h PRO 192 Cb 1.20 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.17 1cic h PRO 192 CO 0.70 0.00 0.66 0.77 -0.21 0.00 0.00 178.00 179.92 1cic h SER 193 N 0.00 0.43 -3.84 -2.05 0.02 -1.69 -3.39 113.55 103.03 1cic h SER 193 Ca 0.00 0.15 -0.69 0.00 -0.84 0.00 0.00 61.79 60.42 1cic h SER 193 Cb 0.90 0.11 -0.21 0.00 0.14 0.00 0.00 62.40 63.33 1cic h SER 193 CO 0.00 -0.10 -0.86 -1.61 -1.14 0.00 0.00 176.83 173.12 1cic s GLU 194 N -5.53 1.44 0.11 3.45 2.02 0.49 -5.09 118.70 115.59 1cic s GLU 194 Ca -0.09 -1.35 -0.27 0.00 0.02 0.00 0.00 54.97 53.28 1cic s GLU 194 Cb 0.29 -1.91 -0.07 0.00 0.10 0.00 0.00 34.13 32.54 1cic s GLU 194 CO 0.80 0.45 0.84 0.99 0.02 0.00 0.00 175.26 178.36 1cic s THR 195 N -1.11 4.51 -0.12 3.63 2.01 -1.26 -4.17 115.64 119.11 1cic s THR 195 Ca 0.15 1.82 0.00 0.00 0.31 0.00 0.00 61.69 63.98 1cic s THR 195 Cb -0.10 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.23 1cic s THR 195 CO 0.07 0.40 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.60 1cic s VAL 196 N -0.42 1.29 -0.00 3.82 1.01 -1.26 -5.01 120.40 119.83 1cic s VAL 196 Ca 0.41 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1cic s VAL 196 Cb -0.23 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1cic s VAL 196 CO 0.27 0.41 -0.20 -0.89 0.00 0.00 0.00 175.10 174.69 1cic s THR 197 N 1.52 1.57 -0.46 3.92 2.01 -1.26 -0.58 115.64 122.36 1cic s THR 197 Ca 0.03 -0.91 -0.09 0.00 0.31 0.00 0.00 61.69 61.03 1cic s THR 197 Cb -0.13 -1.32 0.11 0.00 0.01 0.00 0.00 72.50 71.17 1cic s THR 197 CO -0.08 0.39 0.32 0.00 -0.69 0.00 0.00 174.62 174.56 1cic s ASN 199 N 2.51 6.39 -0.27 0.00 -0.87 0.18 -1.72 114.94 121.16 1cic s ASN 199 Ca 0.05 0.24 -0.05 0.00 -1.57 0.00 0.00 52.86 51.53 1cic s ASN 199 Cb -0.25 -2.29 0.01 0.00 -0.02 0.00 0.00 41.25 38.70 1cic s ASN 199 CO 0.00 -0.43 0.03 -0.69 -2.57 0.00 0.00 177.10 173.45 1cic s VAL 200 N 2.43 3.66 -0.09 1.60 1.01 0.88 0.69 120.40 130.58 1cic s VAL 200 Ca 0.21 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1cic s VAL 200 Cb -0.15 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1cic s VAL 200 CO 0.12 0.15 -0.16 0.00 0.00 0.00 0.00 175.10 175.21 1cic s ALA 201 N 1.46 2.54 -0.34 5.51 0.00 0.27 -0.88 121.76 130.32 1cic s ALA 201 Ca 0.02 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1cic s ALA 201 Cb -0.17 -1.02 0.10 0.00 0.00 0.00 0.00 23.12 22.03 1cic s ALA 201 CO 0.00 0.38 0.06 -1.58 0.00 0.00 0.00 175.76 174.62 1cic s HIS 202 N -0.09 3.49 0.08 0.00 2.46 -0.86 0.32 115.29 120.69 1cic s HIS 202 Ca -0.03 -2.84 -0.33 0.00 0.47 0.00 0.00 55.06 52.33 1cic s HIS 202 Cb -0.14 -2.77 -0.17 0.00 -0.13 0.00 0.00 32.58 29.37 1cic s HIS 202 CO 0.04 -0.94 1.61 -1.35 -2.47 0.00 0.00 174.74 171.63 1cic h PRO 203 N 7.66 -0.84 0.00 2.88 0.11 -1.81 -2.57 132.00 137.42 1cic h PRO 203 Ca -0.05 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1cic h PRO 203 Cb 1.02 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1cic h PRO 203 CO 0.51 -0.56 0.00 0.00 -0.21 0.00 0.00 178.00 177.74 1cic n ALA 204 N -2.58 0.59 -0.27 -0.75 0.00 -1.26 -0.94 120.51 115.29 1cic n ALA 204 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1cic n ALA 204 Cb 0.38 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1cic n ALA 204 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cic n SER 205 N -0.69 0.07 -1.62 0.00 7.64 -0.99 -4.91 113.62 113.11 1cic n SER 205 Ca 0.00 -0.41 -0.15 0.00 1.01 0.00 0.00 58.87 59.32 1cic n SER 205 Cb 0.00 0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 1cic n SER 205 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1cic n SER 206 N -0.13 -4.62 -4.73 6.43 7.64 -0.12 -4.96 113.62 113.13 1cic n SER 206 Ca 0.00 0.06 -0.36 0.00 1.01 0.00 0.00 58.87 59.58 1cic n SER 206 Cb 0.07 -3.71 -0.07 0.00 -1.01 0.00 0.00 64.21 59.49 1cic n SER 206 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1cic s THR 207 N -2.72 5.31 -0.39 0.44 2.01 -1.10 -5.03 115.64 114.15 1cic s THR 207 Ca 0.00 0.52 0.03 0.00 0.31 0.00 0.00 61.69 62.55 1cic s THR 207 Cb 0.00 -3.62 0.16 0.00 0.01 0.00 0.00 72.50 69.05 1cic s THR 207 CO 0.00 0.39 0.30 -0.75 -0.69 0.00 0.00 174.62 173.88 1cic s LYS 208 N 0.46 0.79 -0.03 4.92 2.20 -1.26 -2.03 119.74 124.79 1cic s LYS 208 Ca 0.16 -1.84 -0.16 0.00 -0.36 0.00 0.00 55.97 53.77 1cic s LYS 208 Cb -0.13 -1.35 -0.05 0.00 -1.51 0.00 0.00 37.83 34.79 1cic s LYS 208 CO 0.03 -1.33 0.44 0.08 -0.36 0.00 0.00 175.35 174.22 1cic s VAL 209 N 0.40 5.05 -0.08 4.02 1.01 -0.06 -4.96 120.40 125.78 1cic s VAL 209 Ca 0.28 0.91 0.04 0.00 0.00 0.00 0.00 61.98 63.21 1cic s VAL 209 Cb -0.05 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1cic s VAL 209 CO -0.13 0.49 -0.22 -1.81 0.00 0.00 0.00 175.10 173.43 1cic s ASP 210 N -0.49 3.32 -0.05 3.32 1.11 -1.26 -0.08 116.67 122.53 1cic s ASP 210 Ca 0.25 -0.47 0.03 0.00 0.18 0.00 0.00 52.55 52.53 1cic s ASP 210 Cb -0.16 -1.15 0.01 0.00 1.07 0.00 0.00 42.92 42.68 1cic s ASP 210 CO 0.13 0.21 -0.12 -0.75 1.18 0.00 0.00 175.17 175.82 1cic s LYS 211 N 0.04 1.51 -0.19 8.23 2.47 -0.70 -4.97 119.74 126.13 1cic s LYS 211 Ca -0.08 -0.40 -0.18 0.00 -1.56 0.00 0.00 55.97 53.75 1cic s LYS 211 Cb -0.15 -1.29 -0.03 0.00 -1.46 0.00 0.00 37.83 34.89 1cic s LYS 211 CO 0.05 0.07 0.50 0.21 0.16 0.00 0.00 175.35 176.34 1cic s LYS 212 N 0.50 4.21 -0.53 4.03 2.36 -1.26 -0.77 119.74 128.27 1cic s LYS 212 Ca -0.11 0.39 -0.25 0.00 -2.55 0.00 0.00 55.97 53.45 1cic s LYS 212 Cb -0.14 -3.54 0.04 0.00 -1.05 0.00 0.00 37.83 33.13 1cic s LYS 212 CO 0.03 -0.10 0.98 0.42 1.55 0.00 0.00 175.35 178.23 1cic s ILE 213 N 1.47 4.34 0.04 5.43 1.09 0.25 -4.90 121.20 128.93 1cic s ILE 213 Ca 0.24 0.51 0.02 0.00 -1.10 0.00 0.00 60.65 60.31 1cic s ILE 213 Cb -0.15 -4.55 -0.04 0.00 -1.06 0.00 0.00 42.46 36.66 1cic s ILE 213 CO 0.09 -1.09 0.04 0.54 -0.10 0.00 0.00 174.94 174.43 1cic s VAL 214 N 4.08 4.37 0.37 2.92 0.11 -1.26 -4.58 120.40 126.42 1cic s VAL 214 Ca 0.34 -0.68 -0.27 0.00 -2.93 0.00 0.00 61.98 58.45 1cic s VAL 214 Cb -0.11 -3.03 -0.09 0.00 -1.53 0.00 0.00 36.38 31.61 1cic s VAL 214 CO 0.22 0.25 1.24 -2.84 -3.33 0.00 0.00 175.10 170.64 1cic s PRO 215 N -1.99 4.15 -0.85 1.54 0.02 -1.26 -4.72 135.00 131.90 1cic s PRO 215 Ca 0.24 2.03 -0.25 0.00 0.02 0.00 0.00 61.00 63.04 1cic s PRO 215 Cb -0.12 -2.85 0.03 0.00 0.02 0.00 0.00 34.50 31.58 1cic s PRO 215 CO 0.16 -0.29 1.45 -0.98 -0.33 0.00 0.00 177.00 177.01 1cic s ARG 216 N -2.08 3.24 -0.64 5.54 1.70 -1.26 -4.90 118.95 120.55 1cic s ARG 216 Ca 0.54 -0.51 -0.25 0.00 -0.47 0.00 0.00 55.73 55.04 1cic s ARG 216 Cb -0.35 -4.73 0.05 0.00 -0.57 0.00 0.00 34.95 29.34 1cic s ARG 216 CO 0.46 -2.33 1.08 -0.51 -1.08 0.00 0.00 175.30 172.92 1cic s ASP 217 N 4.98 6.25 0.00 -2.89 1.11 -1.26 -4.71 116.67 120.15 1cic s ASP 217 Ca 0.45 -0.52 0.00 0.00 0.18 0.00 0.00 52.55 52.66 1cic s ASP 217 Cb -0.05 -2.48 0.00 0.00 1.07 0.00 0.00 42.92 41.46 1cic s ASP 217 CO 0.04 -1.50 0.00 0.00 1.18 0.00 0.00 175.17 174.89