#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cic n SER 59 N 0.00 2.80 -2.41 1.61 7.64 -1.26 -4.39 113.62 117.60 3cic n SER 59 Ca 0.00 -1.91 -0.20 0.00 1.01 0.00 0.00 58.87 57.77 3cic n SER 59 Cb 0.00 -0.24 0.02 0.00 -1.01 0.00 0.00 64.21 62.98 3cic n SER 59 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3cic n PHE 60 N 1.05 2.56 -0.21 1.43 3.01 -1.26 -4.91 117.46 119.12 3cic n PHE 60 Ca 0.18 -2.66 0.31 0.00 1.01 0.00 0.00 57.45 56.29 3cic n PHE 60 Cb 0.49 -0.23 0.72 0.00 -0.01 0.00 0.00 39.48 40.44 3cic n PHE 60 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3cic h VAL 61 N 2.92 0.36 0.00 -4.37 2.07 -1.96 0.03 116.25 115.30 3cic h VAL 61 Ca 0.20 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 3cic h VAL 61 Cb 1.20 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3cic h VAL 61 CO 0.68 0.00 -0.13 -0.08 0.02 0.00 0.00 177.57 178.06 3cic h GLU 62 N 0.00 0.00 0.00 1.57 4.81 -1.95 -3.06 114.58 115.95 3cic h GLU 62 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 3cic h GLU 62 Cb 2.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.43 3cic h GLU 62 CO -0.00 0.13 -1.23 -1.33 -0.73 0.00 0.00 179.01 175.84 3cic n MET 63 N -3.31 0.93 -1.88 1.92 2.81 -0.03 -4.38 117.12 113.17 3cic n MET 63 Ca -0.00 -0.07 -0.41 0.00 -1.81 0.00 0.00 57.70 55.41 3cic n MET 63 Cb 0.35 -1.37 -0.02 0.00 -0.71 0.00 0.00 33.22 31.47 3cic n MET 63 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3cic s VAL 64 N -2.90 2.31 -1.16 2.03 1.01 -1.04 -2.53 120.40 118.13 3cic s VAL 64 Ca 0.01 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.26 3cic s VAL 64 Cb 0.13 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3cic s VAL 64 CO 0.74 0.05 0.00 0.47 0.00 0.00 0.00 175.10 176.35 3cic n ASP 65 N 2.00 -4.14 -0.52 3.32 10.43 -1.20 -4.92 116.55 121.53 3cic n ASP 65 Ca 0.07 0.07 0.12 0.00 2.57 0.00 0.00 54.79 57.61 3cic n ASP 65 Cb 0.39 -3.19 0.44 0.00 1.84 0.00 0.00 41.12 40.59 3cic n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3cic n ASN 66 N -0.34 1.58 -4.72 -2.24 6.94 -1.01 -4.84 115.26 110.62 3cic n ASN 66 Ca -0.15 -1.62 -0.31 0.00 -0.02 0.00 0.00 54.58 52.48 3cic n ASN 66 Cb 0.57 -0.07 -0.07 0.00 -2.36 0.00 0.00 39.78 37.85 3cic n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3cic s LEU 67 N -1.73 3.60 0.11 -4.53 1.43 -0.44 -4.41 118.68 112.71 3cic s LEU 67 Ca 0.34 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 3cic s LEU 67 Cb 0.19 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 3cic s LEU 67 CO 0.29 0.19 -0.08 -0.13 0.23 0.00 0.00 176.35 176.84 3cic s ARG 68 N -2.25 0.91 0.00 1.70 0.52 -0.79 0.13 118.95 119.17 3cic s ARG 68 Ca 0.26 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 3cic s ARG 68 Cb -0.12 -0.41 0.00 0.00 0.52 0.00 0.00 34.95 34.94 3cic s ARG 68 CO 0.19 0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.95 3cic n GLY 69 N 0.03 0.55 3.46 -3.53 0.00 -1.26 -0.69 105.19 103.74 3cic n GLY 69 Ca -0.12 -2.22 -0.11 0.00 0.00 0.00 0.00 46.02 43.57 3cic n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cic s LYS 70 N -0.37 1.31 0.28 1.61 -2.85 -1.09 -4.70 119.74 113.92 3cic s LYS 70 Ca 0.00 -0.58 0.01 0.00 -1.00 0.00 0.00 55.97 54.40 3cic s LYS 70 Cb 0.00 0.57 0.58 0.00 -2.06 0.00 0.00 37.83 36.92 3cic s LYS 70 CO 0.00 -0.57 1.79 0.66 0.10 0.00 0.00 175.35 177.33 3cic h SER 71 N 2.06 0.73 0.66 0.03 4.64 -1.94 0.26 113.55 120.00 3cic h SER 71 Ca -0.32 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.04 3cic h SER 71 Cb 1.29 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3cic h SER 71 CO 0.38 0.33 -0.16 1.23 -0.87 0.00 0.00 176.83 177.74 3cic h GLY 72 N 0.79 0.00 0.00 -0.77 0.00 -1.96 -3.23 103.07 97.90 3cic h GLY 72 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 3cic h GLY 72 CO -0.33 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.15 3cic n GLN 73 N -3.46 -0.74 0.00 4.80 6.02 -0.94 -4.98 117.38 118.07 3cic n GLN 73 Ca -0.01 -0.42 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 3cic n GLN 73 Cb 0.33 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.67 3cic n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3cic n GLY 74 N 0.01 0.57 3.70 1.08 0.00 0.88 -4.88 105.19 106.55 3cic n GLY 74 Ca 0.00 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 3cic n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3cic s TYR 75 N -2.92 3.34 0.14 1.61 1.51 -1.26 -2.67 117.35 117.09 3cic s TYR 75 Ca 0.00 0.22 0.06 0.00 -1.01 0.00 0.00 57.07 56.34 3cic s TYR 75 Cb 0.00 -2.04 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 3cic s TYR 75 CO 0.00 0.32 -0.14 1.52 -1.11 0.00 0.00 175.55 176.14 3cic s TYR 76 N -0.03 1.47 0.09 2.71 -0.85 0.14 -0.35 117.35 120.52 3cic s TYR 76 Ca 0.07 -0.56 0.09 0.00 -0.52 0.00 0.00 57.07 56.15 3cic s TYR 76 Cb -0.12 -0.75 -0.03 0.00 0.38 0.00 0.00 41.96 41.43 3cic s TYR 76 CO 0.01 0.18 -0.24 0.54 -1.52 0.00 0.00 175.55 174.52 3cic s VAL 77 N -2.31 1.99 0.17 -3.49 0.11 -0.18 -1.89 120.40 114.80 3cic s VAL 77 Ca 0.12 -1.54 -0.29 0.00 -2.93 0.00 0.00 61.98 57.34 3cic s VAL 77 Cb -0.04 -1.76 -0.07 0.00 -1.53 0.00 0.00 36.38 32.98 3cic s VAL 77 CO 0.04 0.13 0.92 -0.70 -3.33 0.00 0.00 175.10 172.15 3cic s GLU 78 N -1.71 4.74 0.16 1.54 2.12 -1.26 -0.53 118.70 123.76 3cic s GLU 78 Ca 0.10 1.42 0.00 0.00 0.36 0.00 0.00 54.97 56.85 3cic s GLU 78 Cb -0.10 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 3cic s GLU 78 CO 0.04 0.38 0.04 -1.64 -0.54 0.00 0.00 175.26 173.54 3cic s MET 79 N -0.62 1.04 0.03 4.30 -1.94 0.08 -4.07 119.30 118.12 3cic s MET 79 Ca 0.43 -1.50 0.05 0.00 -1.71 0.00 0.00 55.69 52.96 3cic s MET 79 Cb -0.24 -0.01 -0.02 0.00 2.01 0.00 0.00 34.83 36.57 3cic s MET 79 CO 0.30 -0.21 -0.16 0.95 -0.01 0.00 0.00 175.02 175.89 3cic s THR 80 N -3.86 1.29 -0.01 2.05 -4.23 -0.31 -1.14 115.64 109.44 3cic s THR 80 Ca 0.25 -0.96 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 3cic s THR 80 Cb 0.07 -1.13 -0.01 0.00 1.34 0.00 0.00 72.50 72.77 3cic s THR 80 CO 0.04 0.15 -0.09 0.68 -0.54 0.00 0.00 174.62 174.86 3cic s VAL 81 N -0.71 0.69 0.00 2.29 -7.23 -0.23 -1.63 120.40 113.59 3cic s VAL 81 Ca 0.04 -0.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.83 3cic s VAL 81 Cb -0.08 -0.58 0.00 0.00 0.56 0.00 0.00 36.38 36.28 3cic s VAL 81 CO 0.01 0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 3cic n GLY 82 N 2.85 -0.76 2.74 2.32 0.00 -0.24 -0.50 105.19 111.60 3cic n GLY 82 Ca -0.13 -1.70 -0.25 0.00 0.00 0.00 0.00 46.02 43.93 3cic n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cic s SER 83 N -2.29 2.13 0.70 1.61 0.01 -1.26 -2.58 113.70 112.01 3cic s SER 83 Ca 0.00 -0.39 -0.14 0.00 1.31 0.00 0.00 55.95 56.72 3cic s SER 83 Cb 0.00 -0.48 0.02 0.00 0.21 0.00 0.00 66.02 65.77 3cic s SER 83 CO 0.00 -0.25 1.14 -2.16 0.41 0.00 0.00 173.24 172.38 3cic s PRO 84 N 1.94 2.48 0.19 12.44 0.04 -1.26 -0.90 135.00 149.93 3cic s PRO 84 Ca 0.03 1.49 -0.33 0.00 0.04 0.00 0.00 61.00 62.23 3cic s PRO 84 Cb -0.14 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 3cic s PRO 84 CO -0.07 -1.52 1.50 -0.35 0.04 0.00 0.00 177.00 176.60 3cic n PRO 85 N -2.68 2.06 -3.77 0.56 -0.04 -1.07 -4.91 135.00 125.16 3cic n PRO 85 Ca 0.11 0.74 -0.36 0.00 -0.04 0.00 0.00 63.50 63.95 3cic n PRO 85 Cb 0.52 -2.46 -0.13 0.00 -0.04 0.00 0.00 33.50 31.39 3cic n PRO 85 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3cic s GLN 86 N 0.35 3.56 0.01 0.54 -0.21 0.34 -4.89 119.66 119.37 3cic s GLN 86 Ca 0.75 -0.54 -0.29 0.00 0.02 0.00 0.00 55.36 55.30 3cic s GLN 86 Cb -0.68 -3.31 -0.04 0.00 1.00 0.00 0.00 33.01 29.99 3cic s GLN 86 CO 0.43 -0.23 0.93 0.99 -2.12 0.00 0.00 175.29 175.30 3cic s THR 87 N 1.59 4.82 -0.01 -0.19 2.01 -1.26 -1.07 115.64 121.53 3cic s THR 87 Ca 0.06 1.96 -0.05 0.00 0.31 0.00 0.00 61.69 63.98 3cic s THR 87 Cb -0.15 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.08 3cic s THR 87 CO 0.03 0.21 0.10 -0.76 -0.69 0.00 0.00 174.62 173.51 3cic s LEU 88 N 0.74 1.68 -0.11 4.42 1.43 -0.29 -4.95 118.68 121.59 3cic s LEU 88 Ca 0.49 -0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 53.33 3cic s LEU 88 Cb -0.21 0.46 -0.04 0.00 0.03 0.00 0.00 46.19 46.43 3cic s LEU 88 CO 0.27 -0.22 0.45 0.20 0.23 0.00 0.00 176.35 177.28 3cic s ASN 89 N -0.81 6.67 -0.13 2.29 0.01 -1.26 -0.74 114.94 120.96 3cic s ASN 89 Ca -0.09 0.79 0.01 0.00 -0.71 0.00 0.00 52.86 52.87 3cic s ASN 89 Cb -0.05 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 39.35 3cic s ASN 89 CO 0.01 0.03 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.84 3cic s ILE 90 N 0.50 1.64 0.13 0.60 -1.09 0.31 -0.31 121.20 122.98 3cic s ILE 90 Ca 0.25 -0.70 -0.32 0.00 -2.23 0.00 0.00 60.65 57.64 3cic s ILE 90 Cb -0.15 -1.50 -0.12 0.00 -1.58 0.00 0.00 42.46 39.11 3cic s ILE 90 CO 0.10 0.47 1.76 -0.11 -1.23 0.00 0.00 174.94 175.92 3cic n LEU 91 N 4.42 3.75 -4.59 2.97 7.94 0.52 -1.01 117.00 131.00 3cic n LEU 91 Ca -0.18 1.03 -0.43 0.00 -1.11 0.00 0.00 56.01 55.31 3cic n LEU 91 Cb 0.51 -1.51 -0.04 0.00 0.53 0.00 0.00 43.42 42.91 3cic n LEU 91 CO 0.24 0.04 0.69 -0.69 -1.11 0.00 0.00 177.39 176.56 3cic s VAL 92 N 2.07 4.60 -0.31 1.96 1.01 0.52 -0.09 120.40 130.17 3cic s VAL 92 Ca 0.81 0.94 0.02 0.00 0.00 0.00 0.00 61.98 63.75 3cic s VAL 92 Cb -0.56 -4.32 0.09 0.00 0.00 0.00 0.00 36.38 31.60 3cic s VAL 92 CO 0.38 -0.59 0.05 -0.62 0.00 0.00 0.00 175.10 174.32 3cic s ASP 93 N 1.98 4.36 0.00 3.32 2.15 -0.49 -4.16 116.67 123.84 3cic s ASP 93 Ca 0.35 -1.81 0.30 0.00 0.43 0.00 0.00 52.55 51.82 3cic s ASP 93 Cb -0.12 -1.28 1.73 0.00 -0.30 0.00 0.00 42.92 42.95 3cic s ASP 93 CO 0.20 -0.37 2.12 0.35 -0.17 0.00 0.00 175.17 177.30 3cic n THR 94 N 4.53 0.01 -0.12 1.71 -2.24 -1.26 -0.79 114.28 116.13 3cic n THR 94 Ca -0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 3cic n THR 94 Cb 0.42 -0.52 0.30 0.00 -2.10 0.00 0.00 70.33 68.42 3cic n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cic n GLY 95 N 0.98 2.15 3.54 3.38 0.00 -1.26 -4.15 105.19 109.83 3cic n GLY 95 Ca 0.21 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 3cic n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cic s SER 96 N -1.07 0.42 -0.01 1.61 1.04 -1.22 -4.99 113.70 109.48 3cic s SER 96 Ca 0.45 -1.25 0.02 0.00 0.48 0.00 0.00 55.95 55.65 3cic s SER 96 Cb 0.24 0.64 0.03 0.00 0.10 0.00 0.00 66.02 67.03 3cic s SER 96 CO 0.31 -1.26 0.82 -1.20 0.98 0.00 0.00 173.24 172.90 3cic n SER 97 N -0.98 1.13 -4.70 7.02 7.64 -1.26 -0.92 113.62 121.54 3cic n SER 97 Ca -0.01 -1.72 -0.35 0.00 1.01 0.00 0.00 58.87 57.80 3cic n SER 97 Cb 0.62 -0.05 -0.09 0.00 -1.01 0.00 0.00 64.21 63.68 3cic n SER 97 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3cic s ASN 98 N -0.79 5.57 -0.31 6.43 -0.87 -1.26 -4.53 114.94 119.18 3cic s ASN 98 Ca 0.03 0.19 -0.15 0.00 -1.57 0.00 0.00 52.86 51.35 3cic s ASN 98 Cb 0.02 -1.75 -0.02 0.00 -0.02 0.00 0.00 41.25 39.48 3cic s ASN 98 CO 0.00 0.32 0.38 0.12 -2.57 0.00 0.00 177.10 175.36 3cic s PHE 99 N -0.54 3.22 -0.02 2.20 5.99 -1.26 -1.30 117.98 126.28 3cic s PHE 99 Ca 0.10 0.20 -0.03 0.00 0.00 0.00 0.00 56.93 57.20 3cic s PHE 99 Cb -0.12 -2.65 0.00 0.00 0.00 0.00 0.00 43.02 40.25 3cic s PHE 99 CO 0.02 -0.35 0.07 0.00 -0.00 0.00 0.00 175.22 174.96 3cic s ALA 100 N 2.08 -0.15 0.03 11.12 0.00 -0.48 -1.44 121.76 132.91 3cic s ALA 100 Ca 0.14 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.15 3cic s ALA 100 Cb -0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 3cic s ALA 100 CO 0.11 -0.08 -0.08 0.14 0.00 0.00 0.00 175.76 175.85 3cic s VAL 101 N -0.42 0.58 0.27 0.00 -7.23 -0.42 0.01 120.40 113.19 3cic s VAL 101 Ca -0.05 -0.84 -0.31 0.00 -1.81 0.00 0.00 61.98 58.98 3cic s VAL 101 Cb -0.03 -0.59 -0.12 0.00 0.56 0.00 0.00 36.38 36.19 3cic s VAL 101 CO 0.00 -0.20 1.54 0.61 -0.31 0.00 0.00 175.10 176.74 3cic n GLY 102 N 1.92 1.15 0.28 2.32 0.00 0.31 -0.44 105.19 110.72 3cic n GLY 102 Ca -0.19 0.49 0.02 0.00 0.00 0.00 0.00 46.02 46.33 3cic n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cic n ALA 103 N 2.18 1.88 -3.46 4.61 0.00 -0.28 -0.50 120.51 124.94 3cic n ALA 103 Ca 0.10 -1.27 -0.17 0.00 0.00 0.00 0.00 53.44 52.10 3cic n ALA 103 Cb 0.35 -0.35 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 3cic n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cic s ALA 104 N -0.70 -1.62 0.25 0.00 0.00 -1.21 -4.81 121.76 113.66 3cic s ALA 104 Ca 0.07 1.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 3cic s ALA 104 Cb 0.06 0.14 -0.15 0.00 0.00 0.00 0.00 23.12 23.17 3cic s ALA 104 CO 0.01 -0.42 0.86 -2.30 0.00 0.00 0.00 175.76 173.91 3cic n PRO 105 N 0.75 0.86 -3.72 0.00 -0.02 -1.26 -4.97 135.00 126.64 3cic n PRO 105 Ca -0.19 0.30 -0.12 0.00 -2.02 0.00 0.00 63.50 61.47 3cic n PRO 105 Cb 0.58 -1.56 -0.10 0.00 -0.02 0.00 0.00 33.50 32.40 3cic n PRO 105 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3cic s HIS 106 N -0.95 -0.51 0.55 6.00 2.46 -1.26 -5.05 115.29 116.53 3cic s HIS 106 Ca 0.62 1.20 0.34 0.00 0.47 0.00 0.00 55.06 57.69 3cic s HIS 106 Cb -0.80 0.20 1.50 0.00 -0.13 0.00 0.00 32.58 33.34 3cic s HIS 106 CO 0.58 -0.26 1.80 -1.35 -2.47 0.00 0.00 174.74 173.04 3cic h PRO 107 N 5.94 0.00 -0.16 2.88 0.11 -2.03 0.74 132.00 139.48 3cic h PRO 107 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3cic h PRO 107 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3cic h PRO 107 CO 0.25 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.23 3cic n PHE 108 N -4.06 0.18 -4.52 0.65 0.99 -1.26 -4.91 117.46 104.53 3cic n PHE 108 Ca 0.22 -0.09 -0.34 0.00 -0.00 0.00 0.00 57.45 57.24 3cic n PHE 108 Cb 1.14 0.00 -0.12 0.00 -1.00 0.00 0.00 39.48 39.50 3cic n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3cic s LEU 109 N -1.80 3.15 0.00 4.37 1.43 0.25 -4.68 118.68 121.39 3cic s LEU 109 Ca 0.33 -0.13 0.16 0.00 -1.03 0.00 0.00 54.13 53.45 3cic s LEU 109 Cb 0.21 -1.73 0.20 0.00 0.03 0.00 0.00 46.19 44.90 3cic s LEU 109 CO 0.31 0.22 1.09 0.00 0.23 0.00 0.00 176.35 178.20 3cic n HIS 110 N 3.18 0.17 -3.48 0.29 1.44 -1.26 -4.58 115.22 110.98 3cic n HIS 110 Ca -0.18 -0.13 -0.15 0.00 -2.01 0.00 0.00 57.72 55.26 3cic n HIS 110 Cb 0.53 -0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.59 3cic n HIS 110 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 3cic s ARG 111 N -1.23 1.13 0.15 -1.40 1.70 -1.26 -5.18 118.95 112.87 3cic s ARG 111 Ca 0.22 -0.10 -0.22 0.00 -0.47 0.00 0.00 55.73 55.16 3cic s ARG 111 Cb 0.14 0.53 0.07 0.00 -0.57 0.00 0.00 34.95 35.11 3cic s ARG 111 CO 0.20 -0.43 0.57 1.52 -1.08 0.00 0.00 175.30 176.09 3cic s TYR 112 N -2.42 -0.49 0.05 5.89 -0.85 -1.26 -4.92 117.35 113.34 3cic s TYR 112 Ca -0.05 0.27 -0.30 0.00 -0.52 0.00 0.00 57.07 56.47 3cic s TYR 112 Cb -0.01 0.52 -0.08 0.00 0.38 0.00 0.00 41.96 42.77 3cic s TYR 112 CO -0.01 -0.83 1.69 -0.47 -1.52 0.00 0.00 175.55 174.41 3cic s TYR 113 N -3.75 2.22 -0.48 -3.49 5.04 0.35 -4.94 117.35 112.31 3cic s TYR 113 Ca 0.01 0.21 -0.03 0.00 -2.44 0.00 0.00 57.07 54.82 3cic s TYR 113 Cb -0.01 -3.99 0.13 0.00 0.35 0.00 0.00 41.96 38.44 3cic s TYR 113 CO -0.13 -4.06 0.28 -0.65 -1.34 0.00 0.00 175.55 169.65 3cic s GLN 114 N 3.07 2.18 0.37 4.97 -0.21 -1.26 -4.42 119.66 124.35 3cic s GLN 114 Ca 0.75 -2.04 0.08 0.00 0.02 0.00 0.00 55.36 54.17 3cic s GLN 114 Cb -0.39 -3.63 0.81 0.00 1.00 0.00 0.00 33.01 30.79 3cic s GLN 114 CO 0.33 -1.11 1.93 0.00 -2.12 0.00 0.00 175.29 174.32 3cic h ARG 115 N 7.73 0.67 0.00 2.91 3.08 -1.93 -1.61 114.38 125.23 3cic h ARG 115 Ca -0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.91 3cic h ARG 115 Cb 1.02 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3cic h ARG 115 CO 0.71 0.44 0.00 0.00 -1.07 0.00 0.00 179.97 180.05 3cic n GLN 116 N -4.50 0.06 0.00 0.04 0.00 -1.26 -2.11 117.38 109.61 3cic n GLN 116 Ca 0.13 0.28 0.12 0.00 0.00 0.00 0.00 57.00 57.53 3cic n GLN 116 Cb 0.33 -1.61 0.13 0.00 0.00 0.00 0.00 30.24 29.10 3cic n GLN 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3cic n LEU 117 N -1.72 2.78 -4.47 2.61 4.77 -0.61 -4.89 117.00 115.47 3cic n LEU 117 Ca 0.03 -0.93 -0.37 0.00 -0.03 0.00 0.00 56.01 54.71 3cic n LEU 117 Cb 0.21 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.17 3cic n LEU 117 CO 0.17 0.47 -0.26 -0.55 -1.33 0.00 0.00 177.39 175.89 3cic s SER 118 N -2.04 5.31 0.49 -1.43 0.15 -0.90 -4.29 113.70 111.00 3cic s SER 118 Ca 0.28 -0.18 0.30 0.00 0.70 0.00 0.00 55.95 57.05 3cic s SER 118 Cb 0.20 -1.96 1.07 0.00 -1.71 0.00 0.00 66.02 63.62 3cic s SER 118 CO 0.32 -0.04 1.87 0.77 1.20 0.00 0.00 173.24 177.36 3cic h SER 119 N 8.27 0.00 -0.03 5.45 4.64 -1.32 -3.02 113.55 127.54 3cic h SER 119 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3cic h SER 119 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3cic h SER 119 CO 0.57 0.00 -0.01 0.35 -0.87 0.00 0.00 176.83 176.88 3cic n THR 120 N -2.99 0.00 -1.77 2.95 -2.24 -1.26 -4.96 114.28 104.01 3cic n THR 120 Ca 0.02 -0.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 3cic n THR 120 Cb 0.36 1.29 -0.02 0.00 -2.10 0.00 0.00 70.33 69.85 3cic n THR 120 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3cic s TYR 121 N -2.01 2.85 -0.11 4.78 5.04 -1.14 -4.50 117.35 122.25 3cic s TYR 121 Ca 0.30 0.59 0.00 0.00 -2.44 0.00 0.00 57.07 55.53 3cic s TYR 121 Cb 0.20 -4.08 0.02 0.00 0.35 0.00 0.00 41.96 38.45 3cic s TYR 121 CO 0.31 -3.86 -0.10 1.03 -1.34 0.00 0.00 175.55 171.59 3cic s ARG 122 N 0.32 1.74 -0.20 4.97 0.52 -0.61 -4.99 118.95 120.71 3cic s ARG 122 Ca 0.68 -0.36 -0.23 0.00 -0.52 0.00 0.00 55.73 55.30 3cic s ARG 122 Cb -0.48 -1.65 -0.02 0.00 0.52 0.00 0.00 34.95 33.32 3cic s ARG 122 CO 0.40 -0.18 0.73 0.34 0.02 0.00 0.00 175.30 176.61 3cic s ASP 123 N 1.38 6.80 0.00 0.23 2.15 -1.26 -0.73 116.67 125.24 3cic s ASP 123 Ca -0.00 0.98 0.30 0.00 0.43 0.00 0.00 52.55 54.25 3cic s ASP 123 Cb -0.13 -2.40 1.40 0.00 -0.30 0.00 0.00 42.92 41.49 3cic s ASP 123 CO -0.05 -0.36 1.95 0.18 -0.17 0.00 0.00 175.17 176.71 3cic n LEU 124 N 5.32 0.47 -3.85 -1.34 4.77 -0.25 -4.93 117.00 117.18 3cic n LEU 124 Ca 0.02 -0.05 -0.28 0.00 -0.03 0.00 0.00 56.01 55.66 3cic n LEU 124 Cb 0.49 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.50 3cic n LEU 124 CO 0.46 0.08 0.09 0.54 -1.33 0.00 0.00 177.39 177.23 3cic n ARG 125 N -0.81 -5.65 -3.79 3.23 1.74 -1.25 -4.97 116.66 105.14 3cic n ARG 125 Ca 0.18 0.62 -0.13 0.00 -0.77 0.00 0.00 57.85 57.75 3cic n ARG 125 Cb 0.24 -5.47 -0.13 0.00 -1.02 0.00 0.00 32.46 26.08 3cic n ARG 125 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3cic s LYS 126 N -6.49 0.17 0.53 5.56 2.20 -1.26 -5.05 119.74 115.39 3cic s LYS 126 Ca 0.55 0.28 -0.07 0.00 -0.36 0.00 0.00 55.97 56.37 3cic s LYS 126 Cb -0.27 0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.03 3cic s LYS 126 CO 0.82 -0.06 0.86 0.20 -0.36 0.00 0.00 175.35 176.81 3cic s GLY 127 N 0.42 1.55 -0.08 5.54 0.00 -1.26 -0.74 107.32 112.75 3cic s GLY 127 Ca -0.03 -0.42 -0.07 0.00 0.00 0.00 0.00 44.72 44.20 3cic s GLY 127 CO -0.02 -0.22 0.20 0.54 0.00 0.00 0.00 173.10 173.60 3cic s VAL 128 N -2.88 -0.00 -0.07 1.40 0.11 -0.08 -4.80 120.40 114.07 3cic s VAL 128 Ca 0.50 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.58 3cic s VAL 128 Cb -0.10 -0.29 0.02 0.00 -1.53 0.00 0.00 36.38 34.47 3cic s VAL 128 CO 0.47 0.00 -0.10 -0.47 -3.33 0.00 0.00 175.10 171.67 3cic s TYR 129 N 0.18 1.38 -0.19 1.54 5.04 -1.26 -0.43 117.35 123.60 3cic s TYR 129 Ca -0.01 -0.54 -0.01 0.00 -2.44 0.00 0.00 57.07 54.07 3cic s TYR 129 Cb -0.02 -1.06 0.05 0.00 0.35 0.00 0.00 41.96 41.28 3cic s TYR 129 CO -0.00 -0.32 -0.03 0.08 -1.34 0.00 0.00 175.55 173.93 3cic s VAL 130 N 0.94 1.10 -0.38 3.14 1.01 -0.80 -4.83 120.40 120.58 3cic s VAL 130 Ca -0.10 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 3cic s VAL 130 Cb -0.15 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.86 3cic s VAL 130 CO 0.00 -0.02 0.40 -2.16 0.00 0.00 0.00 175.10 173.33 3cic s PRO 131 N 1.62 3.35 0.70 2.72 0.04 -1.26 -2.52 135.00 139.65 3cic s PRO 131 Ca -0.02 -0.56 -0.01 0.00 0.04 0.00 0.00 61.00 60.45 3cic s PRO 131 Cb -0.17 -3.88 0.11 0.00 0.04 0.00 0.00 34.50 30.61 3cic s PRO 131 CO -0.07 -0.68 0.97 0.71 0.04 0.00 0.00 177.00 177.97 3cic s TYR 132 N 2.08 1.83 0.16 0.56 2.02 0.69 -5.00 117.35 119.69 3cic s TYR 132 Ca 0.12 -0.19 -0.11 0.00 -0.37 0.00 0.00 57.07 56.51 3cic s TYR 132 Cb -0.17 -2.98 0.02 0.00 -0.40 0.00 0.00 41.96 38.43 3cic s TYR 132 CO 0.13 -1.59 1.59 1.15 -1.57 0.00 0.00 175.55 175.26 3cic h THR 133 N -0.46 1.27 0.10 -0.71 2.02 -2.00 -3.34 112.91 109.78 3cic h THR 133 Ca -0.38 -1.15 -0.17 0.00 0.77 0.00 0.00 66.41 65.48 3cic h THR 133 Cb 1.27 0.98 0.01 0.00 -1.74 0.00 0.00 68.15 68.68 3cic h THR 133 CO 0.43 0.41 -0.80 -0.61 0.37 0.00 0.00 175.52 175.31 3cic h GLN 134 N 0.79 0.21 0.00 6.66 5.75 -1.94 -3.50 115.11 123.08 3cic h GLN 134 Ca 0.14 -0.36 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 3cic h GLN 134 Cb 0.58 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.26 3cic h GLN 134 CO 0.03 1.17 0.00 0.41 -2.65 0.00 0.00 178.83 177.80 3cic n GLY 135 N 1.66 3.48 3.41 2.39 0.00 -1.25 -4.88 105.19 109.99 3cic n GLY 135 Ca -0.16 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 3cic n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cic s LYS 136 N 0.28 1.25 0.05 1.61 -2.85 -0.57 -0.22 119.74 119.28 3cic s LYS 136 Ca 0.00 -0.47 -0.06 0.00 -1.00 0.00 0.00 55.97 54.44 3cic s LYS 136 Cb 0.00 0.58 -0.01 0.00 -2.06 0.00 0.00 37.83 36.33 3cic s LYS 136 CO 0.00 -0.54 0.10 1.67 0.10 0.00 0.00 175.35 176.68 3cic s TRP 137 N -3.68 0.21 0.01 1.78 1.48 -1.05 -0.63 118.94 117.05 3cic s TRP 137 Ca 0.01 -0.55 0.07 0.00 -1.06 0.00 0.00 56.10 54.57 3cic s TRP 137 Cb -0.01 -0.14 -0.02 0.00 -1.16 0.00 0.00 33.47 32.14 3cic s TRP 137 CO -0.12 -0.39 -0.21 -1.21 -4.06 0.00 0.00 176.95 170.95 3cic s GLU 138 N -2.88 1.60 0.11 3.25 2.02 0.84 -1.90 118.70 121.73 3cic s GLU 138 Ca -0.03 -0.83 -0.02 0.00 0.02 0.00 0.00 54.97 54.11 3cic s GLU 138 Cb 0.00 -1.61 0.01 0.00 0.10 0.00 0.00 34.13 32.63 3cic s GLU 138 CO -0.06 0.43 0.18 0.41 0.02 0.00 0.00 175.26 176.25 3cic n GLY 139 N 2.29 2.26 3.23 -1.39 0.00 0.42 -1.41 105.19 110.59 3cic n GLY 139 Ca -0.16 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 3cic n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cic s GLU 140 N -2.13 3.11 0.29 1.61 2.02 -0.25 -0.91 118.70 122.44 3cic s GLU 140 Ca 0.06 -0.83 -0.28 0.00 0.02 0.00 0.00 54.97 53.95 3cic s GLU 140 Cb -0.01 -2.45 -0.09 0.00 0.10 0.00 0.00 34.13 31.68 3cic s GLU 140 CO 0.05 0.08 0.98 -0.51 0.02 0.00 0.00 175.26 175.87 3cic s LEU 141 N 0.61 4.47 0.00 1.80 1.43 0.09 -0.38 118.68 126.69 3cic s LEU 141 Ca -0.11 1.96 -0.11 0.00 -1.03 0.00 0.00 54.13 54.84 3cic s LEU 141 Cb -0.16 -3.83 0.04 0.00 0.03 0.00 0.00 46.19 42.27 3cic s LEU 141 CO 0.03 -0.04 0.52 0.61 0.23 0.00 0.00 176.35 177.70 3cic n GLY 142 N 0.97 1.00 3.18 -3.19 0.00 -0.73 -1.09 105.19 105.34 3cic n GLY 142 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 3cic n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cic s THR 143 N -2.33 0.70 0.12 2.61 -4.23 0.09 -0.14 115.64 112.44 3cic s THR 143 Ca 0.11 -1.95 -0.25 0.00 -1.18 0.00 0.00 61.69 58.42 3cic s THR 143 Cb -0.02 -1.76 0.08 0.00 1.34 0.00 0.00 72.50 72.15 3cic s THR 143 CO 0.03 -0.81 1.07 -0.62 -0.54 0.00 0.00 174.62 173.76 3cic s ASP 144 N -3.07 -0.09 0.02 3.99 -1.08 -0.91 -1.57 116.67 113.97 3cic s ASP 144 Ca 0.14 -0.42 -0.28 0.00 -0.52 0.00 0.00 52.55 51.47 3cic s ASP 144 Cb 0.05 0.40 -0.04 0.00 -1.46 0.00 0.00 42.92 41.87 3cic s ASP 144 CO -0.03 -0.76 0.90 -0.76 0.52 0.00 0.00 175.17 175.03 3cic s LEU 145 N -3.14 4.41 -0.03 -1.34 1.43 -1.26 -1.89 118.68 116.86 3cic s LEU 145 Ca 0.17 1.58 0.04 0.00 -1.03 0.00 0.00 54.13 54.89 3cic s LEU 145 Cb -0.00 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 3cic s LEU 145 CO 0.02 -0.15 -0.16 -0.69 0.23 0.00 0.00 176.35 175.60 3cic s VAL 146 N 0.56 1.32 0.17 -1.59 1.01 0.64 -1.08 120.40 121.42 3cic s VAL 146 Ca 0.46 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3cic s VAL 146 Cb -0.21 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 3cic s VAL 146 CO 0.26 0.38 0.01 -0.44 0.00 0.00 0.00 175.10 175.31 3cic s SER 147 N -0.11 1.14 -0.29 3.32 0.01 -0.65 -1.65 113.70 115.47 3cic s SER 147 Ca 0.00 -1.18 0.01 0.00 1.31 0.00 0.00 55.95 56.10 3cic s SER 147 Cb -0.09 0.13 0.09 0.00 0.21 0.00 0.00 66.02 66.36 3cic s SER 147 CO 0.01 -0.58 0.04 -0.63 0.41 0.00 0.00 173.24 172.49 3cic s ILE 148 N -3.69 1.43 0.24 1.44 1.01 -1.26 -1.16 121.20 119.22 3cic s ILE 148 Ca 0.24 -1.57 -0.07 0.00 0.00 0.00 0.00 60.65 59.25 3cic s ILE 148 Cb 0.06 -1.96 0.26 0.00 0.01 0.00 0.00 42.46 40.83 3cic s ILE 148 CO 0.04 -0.47 1.65 -0.65 0.00 0.00 0.00 174.94 175.51 3cic h PRO 149 N 7.93 0.14 -2.48 2.79 0.11 -1.92 -1.97 132.00 136.60 3cic h PRO 149 Ca -0.12 -0.01 -0.75 0.00 0.11 0.00 0.00 66.00 65.23 3cic h PRO 149 Cb 1.04 -0.03 -0.31 0.00 0.11 0.00 0.00 31.00 31.80 3cic h PRO 149 CO 0.46 0.09 0.50 0.72 -0.21 0.00 0.00 178.00 179.56 3cic n HIS 150 N -5.29 2.88 -1.51 0.65 8.25 -1.26 -4.92 115.22 114.01 3cic n HIS 150 Ca 0.13 -2.98 0.00 0.00 -0.26 0.00 0.00 57.72 54.62 3cic n HIS 150 Cb 0.46 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 30.54 3cic n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cic n GLY 151 N 0.50 3.58 3.77 -1.41 0.00 -0.74 -4.46 105.19 106.42 3cic n GLY 151 Ca 0.35 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 3cic n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3cic s PRO 152 N 1.64 4.28 -1.44 1.61 0.04 -1.26 -4.84 135.00 135.02 3cic s PRO 152 Ca 0.00 2.20 -0.14 0.00 0.04 0.00 0.00 61.00 63.10 3cic s PRO 152 Cb 0.00 -3.00 0.05 0.00 0.04 0.00 0.00 34.50 31.59 3cic s PRO 152 CO 0.00 -0.25 2.20 0.09 0.04 0.00 0.00 177.00 179.09 3cic n ASN 153 N 0.65 4.03 -4.05 6.66 3.02 -1.26 -4.65 115.26 119.67 3cic n ASN 153 Ca 0.01 -2.86 -0.08 0.00 -0.03 0.00 0.00 54.58 51.61 3cic n ASN 153 Cb 0.42 -1.64 -0.10 0.00 -0.61 0.00 0.00 39.78 37.85 3cic n ASN 153 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3cic s VAL 154 N 2.92 0.22 -0.07 2.41 -7.23 -1.26 -5.15 120.40 112.23 3cic s VAL 154 Ca 0.46 -1.42 0.04 0.00 -1.81 0.00 0.00 61.98 59.25 3cic s VAL 154 Cb 0.14 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 36.10 3cic s VAL 154 CO -0.08 -0.76 -0.18 -0.89 -0.31 0.00 0.00 175.10 172.87 3cic s THR 155 N -2.79 1.59 0.09 5.32 2.01 -1.26 -4.49 115.64 116.11 3cic s THR 155 Ca -0.03 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 61.26 3cic s THR 155 Cb -0.00 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 3cic s THR 155 CO -0.06 0.46 -0.14 0.68 -0.69 0.00 0.00 174.62 174.87 3cic s VAL 156 N 0.37 1.16 -0.25 3.82 -7.23 -0.66 -4.93 120.40 112.68 3cic s VAL 156 Ca -0.14 -1.44 -0.18 0.00 -1.81 0.00 0.00 61.98 58.42 3cic s VAL 156 Cb -0.16 -1.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 3cic s VAL 156 CO 0.05 -0.30 0.49 -0.60 -0.31 0.00 0.00 175.10 174.44 3cic s ARG 157 N -2.07 4.08 0.13 4.82 3.52 -1.26 -0.26 118.95 127.90 3cic s ARG 157 Ca 0.02 0.30 0.05 0.00 -0.13 0.00 0.00 55.73 55.97 3cic s ARG 157 Cb -0.08 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.64 3cic s ARG 157 CO 0.02 -0.30 -0.13 0.00 -0.81 0.00 0.00 175.30 174.08 3cic s ALA 158 N 2.14 1.45 0.25 6.12 0.00 -0.79 -4.93 121.76 126.01 3cic s ALA 158 Ca 0.21 -1.33 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 3cic s ALA 158 Cb -0.16 -0.04 -0.10 0.00 0.00 0.00 0.00 23.12 22.83 3cic s ALA 158 CO 0.09 0.04 1.37 -0.80 0.00 0.00 0.00 175.76 176.47 3cic s ASN 159 N -2.62 6.75 -0.05 0.00 0.01 -1.26 -2.13 114.94 115.64 3cic s ASN 159 Ca 0.10 2.60 0.00 0.00 -0.71 0.00 0.00 52.86 54.86 3cic s ASN 159 Cb -0.03 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.03 3cic s ASN 159 CO 0.02 -0.62 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.34 3cic s ILE 160 N -0.24 0.46 -0.30 0.60 1.01 0.80 -4.64 121.20 118.89 3cic s ILE 160 Ca 0.56 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 61.00 3cic s ILE 160 Cb -0.40 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 3cic s ILE 160 CO 0.44 0.23 0.45 0.00 0.00 0.00 0.00 174.94 176.05 3cic s ALA 161 N 1.18 3.54 -0.49 9.38 0.00 -0.52 -1.77 121.76 133.08 3cic s ALA 161 Ca -0.07 -0.87 -0.23 0.00 0.00 0.00 0.00 51.96 50.79 3cic s ALA 161 Cb -0.14 -2.85 0.03 0.00 0.00 0.00 0.00 23.12 20.16 3cic s ALA 161 CO -0.01 -0.89 0.82 0.00 0.00 0.00 0.00 175.76 175.67 3cic s ALA 162 N 2.21 3.26 -0.12 0.00 0.00 0.49 -1.30 121.76 126.30 3cic s ALA 162 Ca 0.17 -1.14 -0.29 0.00 0.00 0.00 0.00 51.96 50.70 3cic s ALA 162 Cb -0.16 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 3cic s ALA 162 CO 0.11 -2.07 1.46 0.42 0.00 0.00 0.00 175.76 175.68 3cic s ILE 163 N 3.43 3.93 -0.08 0.00 1.01 0.41 -1.09 121.20 128.80 3cic s ILE 163 Ca 0.29 1.11 0.11 0.00 0.00 0.00 0.00 60.65 62.16 3cic s ILE 163 Cb -0.13 -3.74 -0.16 0.00 0.01 0.00 0.00 42.46 38.44 3cic s ILE 163 CO 0.21 -0.12 0.27 0.35 0.00 0.00 0.00 174.94 175.64 3cic n THR 164 N 5.51 0.00 -3.75 2.92 -2.24 -0.50 -1.12 114.28 115.09 3cic n THR 164 Ca 0.16 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 3cic n THR 164 Cb 0.44 0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.92 3cic n THR 164 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3cic s GLU 165 N -2.64 0.37 0.05 -0.78 2.02 -1.03 -4.90 118.70 111.78 3cic s GLU 165 Ca -0.03 0.49 -0.14 0.00 0.02 0.00 0.00 54.97 55.32 3cic s GLU 165 Cb 0.07 0.15 0.02 0.00 0.10 0.00 0.00 34.13 34.46 3cic s GLU 165 CO 0.45 -0.06 0.30 -1.54 0.02 0.00 0.00 175.26 174.42 3cic s SER 166 N 0.37 -0.12 -0.12 -0.19 1.04 -1.26 -0.11 113.70 113.31 3cic s SER 166 Ca -0.02 -0.21 -0.03 0.00 0.48 0.00 0.00 55.95 56.17 3cic s SER 166 Cb -0.03 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.49 3cic s SER 166 CO -0.01 -0.62 0.07 -0.62 0.98 0.00 0.00 173.24 173.03 3cic s ASP 167 N -2.10 1.89 -1.84 7.02 3.68 0.19 -4.85 116.67 120.66 3cic s ASP 167 Ca -0.05 -0.33 0.00 0.00 2.13 0.00 0.00 52.55 54.30 3cic s ASP 167 Cb -0.01 -0.25 0.00 0.00 -1.45 0.00 0.00 42.92 41.22 3cic s ASP 167 CO -0.04 -0.30 0.00 0.29 0.13 0.00 0.00 175.17 175.26 3cic n LYS 168 N 5.26 -1.66 -0.03 4.34 5.02 -1.26 -1.52 118.16 128.31 3cic n LYS 168 Ca -0.06 1.04 -0.03 0.00 -2.02 0.00 0.00 58.31 57.25 3cic n LYS 168 Cb 0.49 -5.66 -0.01 0.00 -0.02 0.00 0.00 35.03 29.83 3cic n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3cic n PHE 169 N -3.73 0.06 -1.96 2.13 7.35 -1.26 -3.96 117.46 116.08 3cic n PHE 169 Ca -0.24 0.03 -0.40 0.00 -0.76 0.00 0.00 57.45 56.08 3cic n PHE 169 Cb 0.69 -0.21 -0.00 0.00 0.35 0.00 0.00 39.48 40.31 3cic n PHE 169 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3cic s PHE 170 N -1.55 2.72 -0.20 -5.13 0.40 -1.26 -5.01 117.98 107.95 3cic s PHE 170 Ca -0.08 1.34 -0.04 0.00 -0.60 0.00 0.00 56.93 57.55 3cic s PHE 170 Cb 0.01 -3.78 -0.02 0.00 0.51 0.00 0.00 43.02 39.74 3cic s PHE 170 CO 0.12 -2.40 -0.03 0.42 0.70 0.00 0.00 175.22 174.03 3cic s ILE 171 N -1.22 3.67 -0.04 0.64 1.01 -1.26 -5.04 121.20 118.96 3cic s ILE 171 Ca 0.57 -0.41 -0.32 0.00 0.00 0.00 0.00 60.65 60.48 3cic s ILE 171 Cb -0.41 -2.65 -0.10 0.00 0.01 0.00 0.00 42.46 39.31 3cic s ILE 171 CO 0.53 0.44 1.94 -3.20 0.00 0.00 0.00 174.94 174.65 3cic n ASN 172 N 4.36 3.75 0.00 3.58 4.05 -1.26 -1.99 115.26 127.75 3cic n ASN 172 Ca -0.18 0.91 0.00 0.00 0.45 0.00 0.00 54.58 55.77 3cic n ASN 172 Cb 0.52 -1.44 0.00 0.00 1.23 0.00 0.00 39.78 40.08 3cic n ASN 172 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3cic n GLY 173 N 4.54 0.70 0.23 8.20 0.00 -1.26 -4.92 105.19 112.69 3cic n GLY 173 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 3cic n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3cic h SER 174 N 0.00 0.00 0.00 1.61 4.64 -1.75 -3.47 113.55 114.58 3cic h SER 174 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cic h SER 174 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3cic h SER 174 CO 0.00 0.14 0.00 -3.20 -0.87 0.00 0.00 176.83 172.90 3cic n ASN 175 N -3.24 -3.95 -4.64 4.97 5.15 -1.26 -4.94 115.26 107.34 3cic n ASN 175 Ca 0.01 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.68 3cic n ASN 175 Cb 0.43 -1.48 -0.09 0.00 -0.53 0.00 0.00 39.78 38.11 3cic n ASN 175 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3cic s TRP 176 N -1.68 2.95 -0.20 1.20 1.48 -1.26 -4.63 118.94 116.79 3cic s TRP 176 Ca 0.00 -0.02 0.02 0.00 -1.06 0.00 0.00 56.10 55.04 3cic s TRP 176 Cb 0.00 -1.58 0.04 0.00 -1.16 0.00 0.00 33.47 30.77 3cic s TRP 176 CO 0.00 0.43 0.84 0.39 -4.06 0.00 0.00 176.95 174.55 3cic n GLU 177 N 1.11 1.39 -3.76 3.25 4.71 0.58 -4.87 120.64 123.05 3cic n GLU 177 Ca -0.13 -1.18 -0.07 0.00 -0.01 0.00 0.00 57.16 55.77 3cic n GLU 177 Cb 0.52 -1.04 0.03 0.00 -1.01 0.00 0.00 31.44 29.94 3cic n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3cic n GLY 178 N -0.14 0.87 2.93 0.62 0.00 -1.11 -0.53 105.19 107.82 3cic n GLY 178 Ca 0.02 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 3cic n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3cic s ILE 179 N -2.10 0.35 -0.42 -0.61 2.07 0.10 -0.36 121.20 120.23 3cic s ILE 179 Ca 0.18 -0.15 -0.05 0.00 -1.41 0.00 0.00 60.65 59.22 3cic s ILE 179 Cb -0.04 -0.32 0.11 0.00 0.13 0.00 0.00 42.46 42.33 3cic s ILE 179 CO 0.10 0.12 0.24 -0.22 -1.91 0.00 0.00 174.94 173.26 3cic s LEU 180 N 0.12 5.29 -0.41 8.50 2.96 0.88 -1.39 118.68 134.64 3cic s LEU 180 Ca -0.01 -1.91 -0.29 0.00 -0.22 0.00 0.00 54.13 51.70 3cic s LEU 180 Cb -0.04 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.78 3cic s LEU 180 CO -0.00 -0.57 1.13 -0.83 -1.32 0.00 0.00 176.35 174.76 3cic s GLY 181 N 2.05 1.39 0.00 7.98 0.00 -0.42 -1.39 107.32 116.93 3cic s GLY 181 Ca 0.06 -0.28 0.26 0.00 0.00 0.00 0.00 44.72 44.77 3cic s GLY 181 CO -0.03 2.38 1.55 1.04 0.00 0.00 0.00 173.10 178.04 3cic n LEU 182 N 7.49 1.97 0.00 0.66 4.77 0.03 -4.23 117.00 127.68 3cic n LEU 182 Ca 0.12 -0.65 -0.05 0.00 -0.03 0.00 0.00 56.01 55.40 3cic n LEU 182 Cb 0.48 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.59 3cic n LEU 182 CO 0.67 0.33 0.14 0.00 -1.33 0.00 0.00 177.39 177.20 3cic n ALA 183 N 0.48 -0.24 -1.97 -1.18 0.00 -0.10 -4.94 120.51 112.57 3cic n ALA 183 Ca 0.17 -0.28 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 3cic n ALA 183 Cb 0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 3cic n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3cic s TYR 184 N -1.43 3.53 0.56 0.00 1.51 -0.56 -4.66 117.35 116.30 3cic s TYR 184 Ca 0.12 1.25 0.27 0.00 -1.01 0.00 0.00 57.07 57.70 3cic s TYR 184 Cb -0.00 -2.64 1.48 0.00 -0.11 0.00 0.00 41.96 40.69 3cic s TYR 184 CO 0.08 -0.41 2.01 0.00 -1.11 0.00 0.00 175.55 176.12 3cic h ALA 185 N 0.49 2.24 -0.45 3.71 0.00 -1.88 -2.40 119.26 120.96 3cic h ALA 185 Ca -0.46 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.57 3cic h ALA 185 Cb 1.19 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3cic h ALA 185 CO 0.62 -0.56 0.38 1.49 0.00 0.00 0.00 179.25 181.19 3cic h GLU 186 N 0.00 0.00 -0.45 0.00 4.81 -1.87 -0.03 114.58 117.03 3cic h GLU 186 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3cic h GLU 186 Cb 0.89 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.27 3cic h GLU 186 CO -0.00 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.72 3cic n ILE 187 N -4.07 1.06 -2.43 2.32 -5.35 -0.90 -4.68 119.36 105.31 3cic n ILE 187 Ca 0.08 -1.03 -0.36 0.00 -0.27 0.00 0.00 62.75 61.16 3cic n ILE 187 Cb 0.58 0.47 -0.03 0.00 -1.74 0.00 0.00 39.64 38.92 3cic n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3cic s ALA 188 N -1.08 3.01 -0.00 -1.28 0.00 -0.03 -4.57 121.76 117.81 3cic s ALA 188 Ca 0.31 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.05 3cic s ALA 188 Cb 0.17 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 3cic s ALA 188 CO 0.20 -0.40 0.06 1.03 0.00 0.00 0.00 175.76 176.65 3cic s ARG 189 N -2.67 2.98 0.38 0.00 1.81 -1.26 -2.67 118.95 117.51 3cic s ARG 189 Ca 0.61 -0.52 0.10 0.00 -1.72 0.00 0.00 55.73 54.20 3cic s ARG 189 Cb -0.24 -2.80 0.75 0.00 -0.45 0.00 0.00 34.95 32.21 3cic s ARG 189 CO 0.29 0.64 1.88 -1.35 -0.68 0.00 0.00 175.30 176.08 3cic h PRO 190 N 4.18 0.17 0.00 3.54 0.11 -1.90 -3.47 132.00 134.64 3cic h PRO 190 Ca -0.49 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 3cic h PRO 190 Cb 1.18 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.28 3cic h PRO 190 CO 0.61 0.39 0.26 -0.40 -0.21 0.00 0.00 178.00 178.64 3cic n ASP 191 N -4.21 -1.98 0.00 -2.05 3.85 -1.09 -5.04 116.55 106.03 3cic n ASP 191 Ca -0.01 -2.35 0.06 0.00 -0.71 0.00 0.00 54.79 51.77 3cic n ASP 191 Cb 0.32 3.29 0.33 0.00 -1.35 0.00 0.00 41.12 43.71 3cic n ASP 191 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 3cic n ASP 192 N -1.45 0.00 0.03 -1.12 5.68 -1.25 -2.36 116.55 116.08 3cic n ASP 192 Ca -0.07 -0.39 0.13 0.00 -0.50 0.00 0.00 54.79 53.95 3cic n ASP 192 Cb 0.52 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.83 3cic n ASP 192 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3cic n SER 193 N -0.97 0.49 -4.47 -1.12 3.41 -1.26 -4.60 113.62 105.10 3cic n SER 193 Ca 0.08 0.16 -0.43 0.00 -0.26 0.00 0.00 58.87 58.43 3cic n SER 193 Cb 0.04 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 3cic n SER 193 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3cic s LEU 194 N -3.60 4.19 0.11 1.04 2.96 -1.00 -4.97 118.68 117.41 3cic s LEU 194 Ca 0.10 -0.90 -0.32 0.00 -0.22 0.00 0.00 54.13 52.79 3cic s LEU 194 Cb 0.16 -2.45 -0.11 0.00 0.50 0.00 0.00 46.19 44.29 3cic s LEU 194 CO 0.65 -1.50 1.80 1.21 -1.32 0.00 0.00 176.35 177.19 3cic n GLU 195 N 7.96 2.60 -1.67 1.98 2.13 -1.26 -4.90 120.64 127.47 3cic n GLU 195 Ca -0.03 0.95 -0.34 0.00 0.66 0.00 0.00 57.16 58.40 3cic n GLU 195 Cb 0.46 -2.81 0.06 0.00 0.27 0.00 0.00 31.44 29.42 3cic n GLU 195 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3cic s PRO 196 N 2.53 2.58 0.25 5.31 0.02 -1.26 -4.53 135.00 139.91 3cic s PRO 196 Ca 0.83 1.57 -0.03 0.00 0.02 0.00 0.00 61.00 63.39 3cic s PRO 196 Cb -0.54 -1.91 0.50 0.00 0.02 0.00 0.00 34.50 32.57 3cic s PRO 196 CO 0.39 -1.46 1.71 0.35 -0.33 0.00 0.00 177.00 177.67 3cic h PHE 197 N 0.02 0.48 0.00 6.54 3.57 -1.81 -2.07 116.94 123.67 3cic h PHE 197 Ca -0.47 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 60.95 3cic h PHE 197 Cb 1.27 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 3cic h PHE 197 CO 0.51 0.01 -0.55 0.35 -2.23 0.00 0.00 178.31 176.40 3cic h PHE 198 N 0.40 0.00 -0.54 0.41 3.57 -1.92 -0.43 116.94 118.43 3cic h PHE 198 Ca 0.44 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.83 3cic h PHE 198 Cb 0.71 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 3cic h PHE 198 CO -0.18 0.55 -0.07 -0.44 -2.23 0.00 0.00 178.31 175.94 3cic h ASP 199 N 0.00 0.97 -0.46 0.41 3.32 -1.76 -1.50 116.42 117.40 3cic h ASP 199 Ca -0.01 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 3cic h ASP 199 Cb 0.98 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 3cic h ASP 199 CO 0.07 1.07 0.01 0.28 -1.72 0.00 0.00 179.24 178.95 3cic h SER 200 N 0.89 0.79 -0.36 6.45 0.02 -0.84 -1.05 113.55 119.45 3cic h SER 200 Ca 0.15 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 60.84 3cic h SER 200 Cb 0.62 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 3cic h SER 200 CO 0.04 0.90 0.10 0.25 -1.14 0.00 0.00 176.83 176.98 3cic h LEU 201 N 0.66 0.08 -0.31 5.07 5.85 -0.77 -0.19 115.31 125.70 3cic h LEU 201 Ca 0.13 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 3cic h LEU 201 Cb 0.49 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3cic h LEU 201 CO 0.02 0.08 -0.34 0.58 -0.34 0.00 0.00 178.44 178.44 3cic h VAL 202 N 0.23 1.29 -0.15 1.05 2.07 -1.16 -1.96 116.25 117.62 3cic h VAL 202 Ca 0.17 -1.51 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 3cic h VAL 202 Cb 0.17 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3cic h VAL 202 CO -0.19 0.49 -0.27 0.50 0.02 0.00 0.00 177.57 178.12 3cic h LYS 203 N 0.53 0.28 0.00 1.57 3.64 -0.94 -3.20 116.57 118.45 3cic h LYS 203 Ca 0.04 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3cic h LYS 203 Cb 0.92 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 3cic h LYS 203 CO 0.08 0.53 -0.81 1.04 -2.27 0.00 0.00 179.45 178.03 3cic n GLN 204 N -4.14 0.16 -1.69 1.90 6.02 -0.11 -4.99 117.38 114.53 3cic n GLN 204 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3cic n GLN 204 Cb 0.38 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.08 3cic n GLN 204 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3cic n THR 205 N -1.77 0.00 0.43 5.09 -2.24 -0.74 -5.04 114.28 110.01 3cic n THR 205 Ca 0.03 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 3cic n THR 205 Cb 0.39 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.79 3cic n THR 205 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3cic n HIS 206 N 0.00 0.34 -1.68 4.78 8.25 -1.26 -4.82 115.22 120.83 3cic n HIS 206 Ca 0.00 -0.19 -0.46 0.00 -0.26 0.00 0.00 57.72 56.81 3cic n HIS 206 Cb 0.00 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 3cic n HIS 206 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3cic n VAL 207 N 1.31 0.31 -1.64 1.59 0.31 -1.26 -4.92 118.33 114.04 3cic n VAL 207 Ca 0.16 -0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 64.02 3cic n VAL 207 Cb 0.56 -1.80 0.01 0.00 -0.91 0.00 0.00 33.84 31.70 3cic n VAL 207 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3cic n PRO 208 N 5.19 1.54 -1.49 5.55 -0.02 -1.26 -4.69 135.00 139.81 3cic n PRO 208 Ca 0.19 0.55 -0.41 0.00 -2.02 0.00 0.00 63.50 61.82 3cic n PRO 208 Cb 0.31 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 3cic n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3cic n ASN 209 N 0.43 4.51 -3.61 2.55 5.15 -1.26 -4.26 115.26 118.76 3cic n ASN 209 Ca 0.08 -2.73 -0.13 0.00 -0.60 0.00 0.00 54.58 51.20 3cic n ASN 209 Cb 0.39 -1.51 -0.07 0.00 -0.53 0.00 0.00 39.78 38.06 3cic n ASN 209 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3cic s LEU 210 N 1.54 -0.61 0.05 1.20 0.20 -1.26 -1.43 118.68 118.38 3cic s LEU 210 Ca 0.52 1.08 -0.04 0.00 0.69 0.00 0.00 54.13 56.38 3cic s LEU 210 Cb 0.15 2.23 -0.02 0.00 -0.43 0.00 0.00 46.19 48.12 3cic s LEU 210 CO -0.04 -0.27 0.07 0.72 -0.29 0.00 0.00 176.35 176.54 3cic s PHE 211 N 0.01 0.30 0.02 5.38 -0.71 -0.93 0.60 117.98 122.64 3cic s PHE 211 Ca -0.00 -0.72 0.02 0.00 -1.04 0.00 0.00 56.93 55.19 3cic s PHE 211 Cb -0.04 -0.21 -0.01 0.00 -1.21 0.00 0.00 43.02 41.55 3cic s PHE 211 CO -0.00 -0.40 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.87 3cic s SER 212 N -2.54 0.74 -0.10 1.98 1.04 -0.29 -0.26 113.70 114.27 3cic s SER 212 Ca 0.01 -0.31 0.03 0.00 0.48 0.00 0.00 55.95 56.16 3cic s SER 212 Cb 0.03 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.13 3cic s SER 212 CO -0.08 -0.06 -0.20 -0.76 0.98 0.00 0.00 173.24 173.12 3cic s LEU 213 N -0.81 1.96 -0.36 2.42 1.43 0.63 -0.56 118.68 123.39 3cic s LEU 213 Ca -0.04 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 3cic s LEU 213 Cb -0.06 -1.25 0.10 0.00 0.03 0.00 0.00 46.19 45.01 3cic s LEU 213 CO 0.00 0.11 0.09 -1.58 0.23 0.00 0.00 176.35 175.20 3cic s GLN 214 N 0.52 1.76 -0.21 1.70 0.74 -0.05 -1.05 119.66 123.07 3cic s GLN 214 Ca -0.16 -1.79 -0.14 0.00 0.05 0.00 0.00 55.36 53.32 3cic s GLN 214 Cb -0.17 -3.32 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 3cic s GLN 214 CO 0.06 -0.94 0.31 -0.51 -0.55 0.00 0.00 175.29 173.65 3cic s LEU 215 N 1.02 4.15 -0.40 3.68 1.43 -1.26 -0.60 118.68 126.70 3cic s LEU 215 Ca 0.08 0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 53.49 3cic s LEU 215 Cb -0.20 -2.36 0.08 0.00 0.03 0.00 0.00 46.19 43.74 3cic s LEU 215 CO -0.06 -0.01 0.20 0.00 0.23 0.00 0.00 176.35 176.71 3cic s GLY 217 N 1.89 2.97 0.36 0.00 0.00 -1.26 -4.73 107.32 106.55 3cic s GLY 217 Ca 0.03 0.63 0.19 0.00 0.00 0.00 0.00 44.72 45.57 3cic s GLY 217 CO -0.00 1.15 1.65 0.00 0.00 0.00 0.00 173.10 175.89 3cic h ALA 218 N 3.65 0.88 0.00 3.20 0.00 -1.94 -3.44 119.26 121.61 3cic h ALA 218 Ca -0.46 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.10 3cic h ALA 218 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3cic h ALA 218 CO 0.66 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.80 3cic n GLY 219 N 0.60 0.80 3.46 0.00 0.00 -1.26 -5.00 105.19 103.78 3cic n GLY 219 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3cic n GLY 219 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3cic s PHE 220 N -2.94 -0.08 0.32 1.61 -0.71 -1.26 -4.87 117.98 110.04 3cic s PHE 220 Ca 0.00 -0.26 -0.29 0.00 -1.04 0.00 0.00 56.93 55.34 3cic s PHE 220 Cb 0.00 0.31 -0.11 0.00 -1.21 0.00 0.00 43.02 42.02 3cic s PHE 220 CO 0.00 -0.85 1.48 -2.14 -1.34 0.00 0.00 175.22 172.37 3cic s PRO 221 N -3.87 4.18 -0.20 1.99 0.02 -1.26 -4.90 135.00 130.96 3cic s PRO 221 Ca 0.09 2.46 -0.01 0.00 0.02 0.00 0.00 61.00 63.56 3cic s PRO 221 Cb 0.00 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.50 3cic s PRO 221 CO -0.04 -0.48 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.51 3cic s LEU 222 N -1.27 2.52 0.00 -5.54 1.43 -1.26 -5.05 118.68 109.52 3cic s LEU 222 Ca 0.56 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 53.07 3cic s LEU 222 Cb -0.45 -1.60 0.06 0.00 0.03 0.00 0.00 46.19 44.23 3cic s LEU 222 CO 0.53 -0.02 0.26 -0.46 0.23 0.00 0.00 176.35 176.89 3cic n ASN 223 N 4.70 -0.95 -0.02 2.29 0.23 -1.26 -4.62 115.26 115.62 3cic n ASN 223 Ca -0.19 -0.75 -0.01 0.00 -0.53 0.00 0.00 54.58 53.09 3cic n ASN 223 Cb 0.50 -0.22 0.26 0.00 -2.08 0.00 0.00 39.78 38.24 3cic n ASN 223 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3cic h GLN 224 N 0.00 0.58 0.14 -3.83 4.15 -1.99 -1.91 115.11 112.24 3cic h GLN 224 Ca -0.09 -0.13 -0.31 0.00 0.77 0.00 0.00 58.65 58.89 3cic h GLN 224 Cb 0.28 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.89 3cic h GLN 224 CO 0.06 0.61 -1.49 0.77 -1.93 0.00 0.00 178.83 176.85 3cic h SER 225 N 0.55 0.45 -0.47 -0.69 0.02 -2.00 -3.29 113.55 108.12 3cic h SER 225 Ca 0.12 -0.59 -0.10 0.00 -0.84 0.00 0.00 61.79 60.38 3cic h SER 225 Cb 0.37 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 3cic h SER 225 CO 0.01 1.48 -0.07 -0.33 -1.14 0.00 0.00 176.83 176.79 3cic h GLU 226 N 0.08 0.93 0.00 3.45 5.08 -1.89 -2.54 114.58 119.69 3cic h GLU 226 Ca -0.23 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 3cic h GLU 226 Cb 2.03 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.20 3cic h GLU 226 CO 0.18 0.96 0.00 -0.24 -1.00 0.00 0.00 179.01 178.91 3cic h VAL 227 N 0.84 0.00 0.00 3.13 3.04 -1.46 -0.92 116.25 120.88 3cic h VAL 227 Ca 0.14 -0.34 -0.07 0.00 -1.01 0.00 0.00 66.70 65.42 3cic h VAL 227 Cb 0.59 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 3cic h VAL 227 CO 0.04 0.00 -0.80 -0.07 -1.01 0.00 0.00 177.57 175.73 3cic h LEU 228 N 0.00 0.00 0.00 3.16 3.38 -1.53 -3.36 115.31 116.97 3cic h LEU 228 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cic h LEU 228 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3cic h LEU 228 CO 0.00 0.26 -1.09 0.00 0.09 0.00 0.00 178.44 177.70 3cic n ALA 229 N -2.23 3.66 -1.87 1.53 0.00 -0.95 -5.00 120.51 115.65 3cic n ALA 229 Ca -0.01 -0.44 -0.37 0.00 0.00 0.00 0.00 53.44 52.61 3cic n ALA 229 Cb 0.66 -0.59 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 3cic n ALA 229 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3cic s SER 230 N -3.00 7.28 -0.21 0.00 0.15 -0.39 -5.03 113.70 112.50 3cic s SER 230 Ca 0.02 1.72 -0.28 0.00 0.70 0.00 0.00 55.95 58.12 3cic s SER 230 Cb 0.12 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 3cic s SER 230 CO 0.68 -0.02 0.96 -0.69 1.20 0.00 0.00 173.24 175.38 3cic s VAL 231 N -1.55 4.75 -1.94 4.45 1.01 -1.26 -4.67 120.40 121.20 3cic s VAL 231 Ca 0.47 1.87 0.25 0.00 0.00 0.00 0.00 61.98 64.57 3cic s VAL 231 Cb -0.19 -4.24 0.14 0.00 0.00 0.00 0.00 36.38 32.10 3cic s VAL 231 CO 0.24 -0.11 1.34 0.61 0.00 0.00 0.00 175.10 177.18 3cic n GLY 232 N 3.42 -0.25 0.00 4.51 0.00 0.12 -4.91 105.19 108.08 3cic n GLY 232 Ca 0.09 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3cic n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cic n GLY 233 N 1.37 0.42 2.91 -0.02 0.00 -1.14 -0.15 105.19 108.58 3cic n GLY 233 Ca 0.11 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.30 3cic n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cic s SER 234 N -4.00 0.44 -0.27 1.61 0.01 0.23 -1.33 113.70 110.39 3cic s SER 234 Ca 0.00 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.22 3cic s SER 234 Cb 0.00 -0.09 0.06 0.00 0.21 0.00 0.00 66.02 66.20 3cic s SER 234 CO 0.00 0.02 -0.09 -0.32 0.41 0.00 0.00 173.24 173.26 3cic s MET 235 N 0.12 2.22 -0.38 12.44 0.00 -1.26 -0.87 119.30 131.57 3cic s MET 235 Ca -0.01 -1.37 -0.16 0.00 0.00 0.00 0.00 55.69 54.15 3cic s MET 235 Cb -0.04 -2.95 0.00 0.00 0.00 0.00 0.00 34.83 31.85 3cic s MET 235 CO -0.00 -0.60 0.38 0.42 0.00 0.00 0.00 175.02 175.22 3cic s ILE 236 N 1.11 5.15 -0.31 10.11 -1.09 0.27 -4.82 121.20 131.62 3cic s ILE 236 Ca -0.07 -0.21 -0.21 0.00 -2.23 0.00 0.00 60.65 57.93 3cic s ILE 236 Cb -0.20 -3.92 -0.01 0.00 -1.58 0.00 0.00 42.46 36.76 3cic s ILE 236 CO -0.05 -0.25 0.66 -0.63 -1.23 0.00 0.00 174.94 173.45 3cic s ILE 237 N 2.01 4.91 0.00 2.92 -1.09 -1.26 -1.14 121.20 127.55 3cic s ILE 237 Ca 0.11 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.44 3cic s ILE 237 Cb -0.17 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 3cic s ILE 237 CO 0.12 -0.17 0.00 0.61 -1.23 0.00 0.00 174.94 174.27 3cic n GLY 238 N 4.39 0.71 3.06 6.18 0.00 0.20 -4.77 105.19 114.96 3cic n GLY 238 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 3cic n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cic n GLY 239 N -2.58 0.64 3.08 -0.02 0.00 -1.22 -4.36 105.19 100.73 3cic n GLY 239 Ca 0.00 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 3cic n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cic s ILE 240 N -2.14 1.82 -0.32 -0.61 1.01 -1.26 -4.02 121.20 115.69 3cic s ILE 240 Ca 0.19 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 3cic s ILE 240 Cb -0.02 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 3cic s ILE 240 CO 0.03 0.50 0.21 -0.62 0.00 0.00 0.00 174.94 175.06 3cic s ASP 241 N 1.28 5.92 0.17 3.58 2.15 -1.26 -4.71 116.67 123.80 3cic s ASP 241 Ca 0.02 -0.34 0.19 0.00 0.43 0.00 0.00 52.55 52.85 3cic s ASP 241 Cb -0.13 -2.10 0.83 0.00 -0.30 0.00 0.00 42.92 41.22 3cic s ASP 241 CO -0.10 -0.18 1.59 1.41 -0.17 0.00 0.00 175.17 177.72 3cic n HIS 242 N 5.07 0.52 1.08 -5.34 8.25 -1.26 -2.53 115.22 121.00 3cic n HIS 242 Ca -0.13 0.21 0.14 0.00 -0.26 0.00 0.00 57.72 57.68 3cic n HIS 242 Cb 0.50 -0.84 0.63 0.00 1.12 0.00 0.00 29.99 31.40 3cic n HIS 242 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3cic n SER 243 N -1.98 0.00 -0.30 0.41 3.41 -1.26 -3.52 113.62 110.38 3cic n SER 243 Ca 0.02 0.31 0.13 0.00 -0.26 0.00 0.00 58.87 59.07 3cic n SER 243 Cb 0.18 -0.43 0.40 0.00 -0.26 0.00 0.00 64.21 64.09 3cic n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3cic n LEU 244 N -1.43 1.14 -3.94 1.04 4.77 -1.05 -4.83 117.00 112.69 3cic n LEU 244 Ca 0.09 -0.32 -0.09 0.00 -0.03 0.00 0.00 56.01 55.66 3cic n LEU 244 Cb 0.29 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3cic n LEU 244 CO 0.25 0.21 -0.06 -0.72 -1.33 0.00 0.00 177.39 175.73 3cic s TYR 245 N -2.41 0.35 0.23 -1.77 1.13 -1.23 -1.33 117.35 112.33 3cic s TYR 245 Ca 0.27 -0.73 0.12 0.00 -1.41 0.00 0.00 57.07 55.31 3cic s TYR 245 Cb 0.20 -0.08 -0.05 0.00 -1.10 0.00 0.00 41.96 40.92 3cic s TYR 245 CO 0.48 -0.65 -0.21 0.95 -2.51 0.00 0.00 175.55 173.61 3cic s THR 246 N -3.94 2.45 0.00 -3.49 -4.23 -0.69 -4.80 115.64 100.95 3cic s THR 246 Ca 0.14 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 3cic s THR 246 Cb 0.04 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.65 3cic s THR 246 CO -0.03 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 3cic n GLY 247 N -0.14 -0.41 3.90 3.99 0.00 -1.26 -3.70 105.19 107.57 3cic n GLY 247 Ca -0.09 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 3cic n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cic s SER 248 N -4.00 6.47 -0.07 1.61 0.01 -1.26 -4.97 113.70 111.49 3cic s SER 248 Ca 0.00 0.53 -0.22 0.00 1.31 0.00 0.00 55.95 57.57 3cic s SER 248 Cb 0.00 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 3cic s SER 248 CO 0.00 0.09 0.66 -0.76 0.41 0.00 0.00 173.24 173.64 3cic s LEU 249 N -2.56 4.31 -0.10 2.44 1.43 -1.26 -4.47 118.68 118.47 3cic s LEU 249 Ca 0.39 1.12 0.02 0.00 -1.03 0.00 0.00 54.13 54.63 3cic s LEU 249 Cb -0.12 -3.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 3cic s LEU 249 CO 0.25 -0.09 -0.17 0.26 0.23 0.00 0.00 176.35 176.82 3cic s TRP 250 N 0.76 2.70 -0.13 0.29 0.52 0.11 -4.90 118.94 118.29 3cic s TRP 250 Ca 0.35 -0.65 -0.04 0.00 0.02 0.00 0.00 56.10 55.78 3cic s TRP 250 Cb -0.17 -1.75 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 3cic s TRP 250 CO 0.17 -0.18 0.04 0.71 0.02 0.00 0.00 176.95 177.70 3cic s TYR 251 N 0.10 3.24 0.01 -1.98 1.51 -1.26 -0.20 117.35 118.77 3cic s TYR 251 Ca -0.08 0.16 0.08 0.00 -1.01 0.00 0.00 57.07 56.22 3cic s TYR 251 Cb -0.15 -1.91 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 3cic s TYR 251 CO 0.05 0.37 -0.23 -0.08 -1.11 0.00 0.00 175.55 174.55 3cic s THR 252 N -0.42 2.38 0.40 -0.71 -1.32 0.00 -3.37 115.64 112.60 3cic s THR 252 Ca 0.09 -1.16 -0.27 0.00 -1.21 0.00 0.00 61.69 59.14 3cic s THR 252 Cb -0.12 -1.91 -0.09 0.00 -1.51 0.00 0.00 72.50 68.86 3cic s THR 252 CO 0.02 0.46 1.38 -2.84 -2.21 0.00 0.00 174.62 171.43 3cic s PRO 253 N -1.01 4.00 -0.36 7.08 0.02 -1.25 -0.58 135.00 142.91 3cic s PRO 253 Ca 0.12 2.34 -0.27 0.00 0.02 0.00 0.00 61.00 63.21 3cic s PRO 253 Cb -0.10 -2.84 0.02 0.00 0.02 0.00 0.00 34.50 31.59 3cic s PRO 253 CO 0.02 -0.53 0.97 0.42 -0.33 0.00 0.00 177.00 177.55 3cic s ILE 254 N -1.19 4.56 0.19 2.83 1.01 -0.46 -4.58 121.20 123.56 3cic s ILE 254 Ca 0.55 1.36 -0.11 0.00 0.00 0.00 0.00 60.65 62.45 3cic s ILE 254 Cb -0.42 -4.36 0.12 0.00 0.01 0.00 0.00 42.46 37.81 3cic s ILE 254 CO 0.55 -0.52 1.80 -0.09 0.00 0.00 0.00 174.94 176.68 3cic h ARG 255 N 8.38 0.98 -2.55 2.79 2.43 -1.21 -3.44 114.38 121.75 3cic h ARG 255 Ca -0.22 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 58.72 3cic h ARG 255 Cb 1.07 -0.19 -0.24 0.00 -0.42 0.00 0.00 29.97 30.20 3cic h ARG 255 CO 1.00 0.75 -0.16 0.50 -1.51 0.00 0.00 179.97 180.54 3cic s ARG 256 N -5.80 0.55 -1.01 0.20 3.52 -1.26 -5.09 118.95 110.06 3cic s ARG 256 Ca -0.13 0.72 -0.21 0.00 -0.13 0.00 0.00 55.73 55.98 3cic s ARG 256 Cb 0.14 0.23 0.09 0.00 -1.56 0.00 0.00 34.95 33.85 3cic s ARG 256 CO 0.79 -0.08 1.35 -1.21 -0.81 0.00 0.00 175.30 175.34 3cic s GLU 257 N 0.47 3.64 0.00 5.12 2.02 -1.26 -4.07 118.70 124.62 3cic s GLU 257 Ca -0.02 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 53.49 3cic s GLU 257 Cb -0.04 -5.19 0.00 0.00 0.10 0.00 0.00 34.13 29.00 3cic s GLU 257 CO -0.02 -2.03 0.00 -2.67 0.02 0.00 0.00 175.26 170.56 3cic n TRP 258 N 7.84 0.00 -2.28 1.61 4.27 -1.26 -4.64 117.44 122.97 3cic n TRP 258 Ca 0.31 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.66 3cic n TRP 258 Cb 0.50 0.00 0.10 0.00 -1.36 0.00 0.00 31.31 30.55 3cic n TRP 258 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3cic s TYR 259 N 0.00 2.28 -1.13 -2.67 2.02 -1.26 -1.50 117.35 115.09 3cic s TYR 259 Ca 0.00 0.18 -0.19 0.00 -0.37 0.00 0.00 57.07 56.70 3cic s TYR 259 Cb 0.00 -3.30 0.10 0.00 -0.40 0.00 0.00 41.96 38.36 3cic s TYR 259 CO 0.00 -1.71 1.46 0.71 -1.57 0.00 0.00 175.55 174.45 3cic s TYR 260 N -3.31 2.95 0.03 2.71 1.51 -1.26 -4.84 117.35 115.13 3cic s TYR 260 Ca 0.64 -1.48 -0.25 0.00 -1.01 0.00 0.00 57.07 54.98 3cic s TYR 260 Cb -0.08 -4.54 -0.05 0.00 -0.11 0.00 0.00 41.96 37.18 3cic s TYR 260 CO 0.46 -1.69 0.75 -2.00 -1.11 0.00 0.00 175.55 171.97 3cic s GLU 261 N 3.52 4.48 0.33 -0.62 2.12 -1.26 -1.97 118.70 125.29 3cic s GLU 261 Ca 0.45 1.03 0.03 0.00 0.36 0.00 0.00 54.97 56.84 3cic s GLU 261 Cb -0.00 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 3cic s GLU 261 CO -0.02 0.25 0.10 0.14 -0.54 0.00 0.00 175.26 175.19 3cic s VAL 262 N 0.07 0.74 -0.13 3.70 -7.23 -0.19 -0.66 120.40 116.70 3cic s VAL 262 Ca 0.38 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 3cic s VAL 262 Cb -0.20 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.16 3cic s VAL 262 CO 0.22 0.00 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.22 3cic s ILE 263 N -3.44 1.65 -0.16 -0.62 1.01 -1.26 -4.05 121.20 114.32 3cic s ILE 263 Ca 0.33 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 60.10 3cic s ILE 263 Cb 0.06 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 3cic s ILE 263 CO 0.15 0.47 0.43 -0.63 0.00 0.00 0.00 174.94 175.36 3cic s ILE 264 N 1.15 5.20 -0.56 2.92 1.01 -1.26 -2.05 121.20 127.60 3cic s ILE 264 Ca -0.02 0.82 0.11 0.00 0.00 0.00 0.00 60.65 61.56 3cic s ILE 264 Cb -0.14 -3.77 -0.12 0.00 0.01 0.00 0.00 42.46 38.45 3cic s ILE 264 CO -0.05 0.29 0.49 1.33 0.00 0.00 0.00 174.94 176.99 3cic n VAL 265 N 4.00 0.00 -3.61 2.92 0.24 0.36 -4.76 118.33 117.49 3cic n VAL 265 Ca -0.08 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 61.86 3cic n VAL 265 Cb 0.51 1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 33.82 3cic n VAL 265 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3cic s ARG 266 N -2.03 0.69 -0.04 7.34 3.52 -1.24 -4.81 118.95 122.38 3cic s ARG 266 Ca 0.05 0.59 0.03 0.00 -0.13 0.00 0.00 55.73 56.26 3cic s ARG 266 Cb 0.09 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.81 3cic s ARG 266 CO 0.45 -0.13 -0.12 0.08 -0.81 0.00 0.00 175.30 174.78 3cic s VAL 267 N -0.15 1.01 0.03 7.11 1.01 -1.26 -0.39 120.40 127.76 3cic s VAL 267 Ca -0.01 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.56 3cic s VAL 267 Cb -0.04 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 3cic s VAL 267 CO -0.01 0.31 -0.15 -1.61 0.00 0.00 0.00 175.10 173.64 3cic s GLU 268 N 0.27 1.05 -0.24 2.72 2.02 -0.38 -0.60 118.70 123.53 3cic s GLU 268 Ca -0.06 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.23 3cic s GLU 268 Cb -0.11 -1.06 0.04 0.00 0.10 0.00 0.00 34.13 33.10 3cic s GLU 268 CO 0.01 0.27 -0.12 0.42 0.02 0.00 0.00 175.26 175.87 3cic s ILE 269 N -0.71 2.33 -1.55 -1.63 -1.09 -0.29 -0.92 121.20 117.34 3cic s ILE 269 Ca 0.03 -1.32 -0.11 0.00 -2.23 0.00 0.00 60.65 57.03 3cic s ILE 269 Cb -0.07 -2.23 0.09 0.00 -1.58 0.00 0.00 42.46 38.66 3cic s ILE 269 CO 0.01 0.16 0.74 0.59 -1.23 0.00 0.00 174.94 175.21 3cic n ASN 270 N 4.54 -2.78 0.00 3.58 3.02 0.24 -1.15 115.26 122.70 3cic n ASN 270 Ca -0.16 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 3cic n ASN 270 Cb 0.45 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 3cic n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cic n GLY 271 N -1.65 2.80 3.65 7.41 0.00 -1.26 -4.98 105.19 111.16 3cic n GLY 271 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3cic n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3cic s GLN 272 N 0.00 4.19 0.17 1.61 0.74 -0.30 -4.98 119.66 121.09 3cic s GLN 272 Ca 0.00 0.70 -0.32 0.00 0.05 0.00 0.00 55.36 55.79 3cic s GLN 272 Cb 0.00 -3.61 -0.12 0.00 1.10 0.00 0.00 33.01 30.38 3cic s GLN 272 CO 0.00 -0.35 1.77 -3.47 -0.55 0.00 0.00 175.29 172.69 3cic n ASP 273 N 5.43 3.98 0.24 6.67 2.03 -1.26 -1.14 116.55 132.50 3cic n ASP 273 Ca 0.01 1.03 0.16 0.00 0.52 0.00 0.00 54.79 56.51 3cic n ASP 273 Cb 0.49 -1.56 0.66 0.00 -0.72 0.00 0.00 41.12 39.99 3cic n ASP 273 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3cic h LEU 274 N 7.47 0.00 0.19 -2.67 5.85 -1.22 -3.47 115.31 121.47 3cic h LEU 274 Ca -0.45 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 57.86 3cic h LEU 274 Cb 1.21 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.29 3cic h LEU 274 CO 0.95 0.00 -0.64 1.17 -0.34 0.00 0.00 178.44 179.58 3cic n LYS 275 N -2.89 -5.54 -3.88 1.25 4.81 -1.26 -5.02 118.16 105.63 3cic n LYS 275 Ca 0.01 0.78 -0.26 0.00 -0.87 0.00 0.00 58.31 57.97 3cic n LYS 275 Cb 0.28 -5.68 -0.03 0.00 0.02 0.00 0.00 35.03 29.62 3cic n LYS 275 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3cic s MET 276 N -6.04 3.46 0.04 1.64 -1.94 -1.26 -5.02 119.30 110.18 3cic s MET 276 Ca 0.44 -0.54 -0.34 0.00 -1.71 0.00 0.00 55.69 53.54 3cic s MET 276 Cb -0.21 -2.93 -0.13 0.00 2.01 0.00 0.00 34.83 33.58 3cic s MET 276 CO 0.55 0.48 1.71 -3.47 -0.01 0.00 0.00 175.02 174.28 3cic n ASP 277 N -0.64 3.22 0.16 3.03 -0.08 -1.26 -4.78 116.55 116.21 3cic n ASP 277 Ca -0.07 1.03 0.11 0.00 -1.51 0.00 0.00 54.79 54.36 3cic n ASP 277 Cb 0.54 -1.39 0.59 0.00 2.34 0.00 0.00 41.12 43.20 3cic n ASP 277 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3cic h LYS 279 N 0.00 0.00 -0.15 0.00 3.64 -1.80 -2.35 116.57 115.90 3cic h LYS 279 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3cic h LYS 279 Cb 0.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3cic h LYS 279 CO 0.00 0.26 -0.16 0.93 -2.27 0.00 0.00 179.45 178.21 3cic h GLU 280 N 0.00 0.25 0.00 1.90 4.39 -1.17 -2.48 114.58 117.47 3cic h GLU 280 Ca -0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.63 3cic h GLU 280 Cb 0.66 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 3cic h GLU 280 CO 0.03 0.41 0.00 1.88 -1.16 0.00 0.00 179.01 180.17 3cic h TYR 281 N 0.23 0.00 0.00 4.33 0.99 -1.56 -3.08 116.97 117.88 3cic h TYR 281 Ca 0.05 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 3cic h TYR 281 Cb 0.42 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 38.11 3cic h TYR 281 CO 0.01 0.00 -0.42 0.09 -0.00 0.00 0.00 178.16 177.84 3cic n ASN 282 N -2.86 1.73 -4.51 3.88 3.02 -0.95 -4.50 115.26 111.07 3cic n ASN 282 Ca 0.01 -3.39 -0.43 0.00 -0.03 0.00 0.00 54.58 50.75 3cic n ASN 282 Cb 0.26 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 38.89 3cic n ASN 282 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3cic s TYR 283 N -2.64 3.14 -2.48 3.10 5.04 -1.12 -0.22 117.35 122.18 3cic s TYR 283 Ca 0.34 -0.15 0.23 0.00 -2.44 0.00 0.00 57.07 55.05 3cic s TYR 283 Cb 0.33 -3.02 0.45 0.00 0.35 0.00 0.00 41.96 40.07 3cic s TYR 283 CO -0.05 -0.71 1.42 -0.40 -1.34 0.00 0.00 175.55 174.47 3cic n ASP 284 N 5.81 3.29 -3.60 4.32 5.75 -1.26 -3.45 116.55 127.41 3cic n ASP 284 Ca -0.05 -1.97 -0.03 0.00 -0.01 0.00 0.00 54.79 52.73 3cic n ASP 284 Cb 0.48 -0.23 -0.01 0.00 -1.03 0.00 0.00 41.12 40.32 3cic n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3cic s LYS 285 N -1.54 0.50 -0.08 0.11 -2.85 0.70 -4.71 119.74 111.87 3cic s LYS 285 Ca 0.38 -0.23 0.02 0.00 -1.00 0.00 0.00 55.97 55.14 3cic s LYS 285 Cb 0.22 0.20 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 3cic s LYS 285 CO 0.31 -0.22 -0.11 -1.12 0.10 0.00 0.00 175.35 174.31 3cic s SER 286 N -2.53 1.84 0.13 0.03 0.01 -1.26 -0.02 113.70 111.90 3cic s SER 286 Ca 0.10 -0.30 0.04 0.00 1.31 0.00 0.00 55.95 57.11 3cic s SER 286 Cb 0.01 -0.82 -0.04 0.00 0.21 0.00 0.00 66.02 65.37 3cic s SER 286 CO -0.04 -0.00 -0.10 0.27 0.41 0.00 0.00 173.24 173.77 3cic s ILE 287 N 0.91 1.08 -0.30 1.44 -4.36 -0.33 -1.02 121.20 118.62 3cic s ILE 287 Ca -0.10 -1.90 -0.11 0.00 -0.26 0.00 0.00 60.65 58.28 3cic s ILE 287 Cb -0.15 -1.67 -0.03 0.00 1.25 0.00 0.00 42.46 41.86 3cic s ILE 287 CO 0.01 -0.68 0.19 -0.69 0.24 0.00 0.00 174.94 174.01 3cic s VAL 288 N -3.00 5.09 -0.27 8.37 1.01 -0.83 -0.54 120.40 130.24 3cic s VAL 288 Ca 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 3cic s VAL 288 Cb 0.01 -3.51 0.09 0.00 0.00 0.00 0.00 36.38 32.96 3cic s VAL 288 CO 0.00 0.15 0.10 -0.62 0.00 0.00 0.00 175.10 174.73 3cic s ASP 289 N 1.71 3.45 0.14 3.32 2.15 -0.08 -4.42 116.67 122.93 3cic s ASP 289 Ca 0.06 -1.24 0.20 0.00 0.43 0.00 0.00 52.55 52.01 3cic s ASP 289 Cb -0.17 -0.53 0.84 0.00 -0.30 0.00 0.00 42.92 42.77 3cic s ASP 289 CO 0.09 -0.40 1.63 -1.54 -0.17 0.00 0.00 175.17 174.78 3cic n SER 290 N 5.10 0.38 -0.55 -0.34 3.41 -1.26 -2.84 113.62 117.52 3cic n SER 290 Ca -0.05 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 3cic n SER 290 Cb 0.44 -0.67 0.18 0.00 -0.26 0.00 0.00 64.21 63.90 3cic n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cic n GLY 291 N 0.17 0.38 3.05 5.00 0.00 -1.26 -4.57 105.19 107.97 3cic n GLY 291 Ca 0.03 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 3cic n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cic s THR 292 N -1.63 1.08 0.01 2.61 2.01 -1.13 -5.04 115.64 113.55 3cic s THR 292 Ca 0.23 -0.51 -0.25 0.00 0.31 0.00 0.00 61.69 61.46 3cic s THR 292 Cb 0.12 -0.95 -0.15 0.00 0.01 0.00 0.00 72.50 71.53 3cic s THR 292 CO 0.16 0.33 1.09 0.74 -0.69 0.00 0.00 174.62 176.25 3cic h THR 293 N 5.43 0.19 -4.41 -0.82 2.02 -1.87 0.36 112.91 113.81 3cic h THR 293 Ca -0.33 -0.41 -0.49 0.00 0.77 0.00 0.00 66.41 65.95 3cic h THR 293 Cb 1.17 0.28 0.09 0.00 -1.74 0.00 0.00 68.15 67.95 3cic h THR 293 CO 0.48 0.03 0.39 0.20 0.37 0.00 0.00 175.52 177.00 3cic s ASN 294 N -4.68 5.23 -0.34 4.18 0.01 -1.26 -1.15 114.94 116.93 3cic s ASN 294 Ca -0.13 1.21 -0.25 0.00 -0.71 0.00 0.00 52.86 52.98 3cic s ASN 294 Cb 0.02 -2.01 0.01 0.00 0.41 0.00 0.00 41.25 39.68 3cic s ASN 294 CO 0.44 -1.49 0.89 -0.22 -1.51 0.00 0.00 177.10 175.20 3cic s LEU 295 N -5.47 4.03 -0.13 0.60 2.96 -0.62 -2.29 118.68 117.76 3cic s LEU 295 Ca 0.59 0.66 -0.03 0.00 -0.22 0.00 0.00 54.13 55.12 3cic s LEU 295 Cb -0.12 -3.22 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 3cic s LEU 295 CO 0.53 -0.77 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.64 3cic s ARG 296 N 3.28 3.42 0.03 1.98 0.52 0.11 -1.26 118.95 127.04 3cic s ARG 296 Ca 0.37 -0.47 0.08 0.00 -0.52 0.00 0.00 55.73 55.19 3cic s ARG 296 Cb -0.13 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 3cic s ARG 296 CO 0.16 0.42 -0.23 -0.51 0.02 0.00 0.00 175.30 175.16 3cic s LEU 297 N -0.12 2.15 0.28 2.53 1.43 0.29 -0.57 118.68 124.66 3cic s LEU 297 Ca 0.03 -0.53 -0.28 0.00 -1.03 0.00 0.00 54.13 52.32 3cic s LEU 297 Cb -0.13 -1.10 -0.14 0.00 0.03 0.00 0.00 46.19 44.85 3cic s LEU 297 CO 0.02 0.21 1.02 -2.65 0.23 0.00 0.00 176.35 175.18 3cic n PRO 298 N 1.93 1.33 -0.30 1.29 -0.02 -1.26 -0.27 135.00 137.70 3cic n PRO 298 Ca -0.17 0.47 -0.04 0.00 -2.02 0.00 0.00 63.50 61.74 3cic n PRO 298 Cb 0.53 -1.85 -0.01 0.00 -0.02 0.00 0.00 33.50 32.15 3cic n PRO 298 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3cic n LYS 299 N 0.83 -0.24 0.00 -0.52 4.81 -1.00 -0.53 118.16 121.51 3cic n LYS 299 Ca 0.10 1.17 -0.00 0.00 -0.87 0.00 0.00 58.31 58.71 3cic n LYS 299 Cb 0.31 -1.72 0.29 0.00 0.02 0.00 0.00 35.03 33.93 3cic n LYS 299 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3cic h LYS 300 N 0.00 0.52 -0.10 1.64 1.57 -1.92 -1.33 116.57 116.95 3cic h LYS 300 Ca 0.21 -0.11 -0.23 0.00 -1.87 0.00 0.00 60.65 58.65 3cic h LYS 300 Cb 0.40 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.65 3cic h LYS 300 CO -0.74 0.56 -0.84 0.28 -0.57 0.00 0.00 179.45 178.13 3cic h VAL 301 N 0.49 1.31 -0.21 0.50 2.07 -1.20 -2.23 116.25 116.98 3cic h VAL 301 Ca 0.11 -2.10 0.01 0.00 0.82 0.00 0.00 66.70 65.53 3cic h VAL 301 Cb 0.35 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 3cic h VAL 301 CO 0.01 0.65 0.12 0.15 0.02 0.00 0.00 177.57 178.52 3cic h PHE 302 N 0.44 0.22 -0.74 1.57 3.57 -0.47 0.25 116.94 121.78 3cic h PHE 302 Ca -0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 3cic h PHE 302 Cb 1.46 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 40.10 3cic h PHE 302 CO 0.08 0.13 0.46 0.93 -2.23 0.00 0.00 178.31 177.68 3cic h GLU 303 N 0.25 1.00 -0.23 1.11 5.08 -1.22 0.74 114.58 121.30 3cic h GLU 303 Ca 0.08 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 3cic h GLU 303 Cb -0.00 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 3cic h GLU 303 CO -0.04 0.69 -0.59 0.00 -1.00 0.00 0.00 179.01 178.07 3cic h ALA 304 N 1.25 0.51 -0.37 3.43 0.00 -1.06 -2.03 119.26 120.98 3cic h ALA 304 Ca 0.27 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3cic h ALA 304 Cb -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3cic h ALA 304 CO -0.05 0.69 0.08 0.00 0.00 0.00 0.00 179.25 179.97 3cic h ALA 305 N 0.76 0.49 -0.68 0.00 0.00 -0.16 -1.59 119.26 118.08 3cic h ALA 305 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3cic h ALA 305 Cb 1.18 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3cic h ALA 305 CO 0.12 0.18 0.21 0.28 0.00 0.00 0.00 179.25 180.05 3cic h VAL 306 N 0.46 1.25 -0.92 0.00 2.07 -0.84 0.10 116.25 118.38 3cic h VAL 306 Ca 0.12 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3cic h VAL 306 Cb 0.33 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 3cic h VAL 306 CO 0.00 0.34 0.58 0.50 0.02 0.00 0.00 177.57 179.01 3cic h LYS 307 N 0.99 1.23 -0.13 1.57 3.64 -1.14 0.14 116.57 122.86 3cic h LYS 307 Ca 0.22 -0.09 -0.21 0.00 -1.27 0.00 0.00 60.65 59.30 3cic h LYS 307 Cb 0.30 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3cic h LYS 307 CO -0.01 0.83 -0.75 1.03 -2.27 0.00 0.00 179.45 178.29 3cic h SER 308 N 1.25 0.77 0.01 4.20 0.87 -0.86 -1.71 113.55 118.08 3cic h SER 308 Ca 0.33 -0.50 -0.12 0.00 -1.23 0.00 0.00 61.79 60.28 3cic h SER 308 Cb -0.10 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 3cic h SER 308 CO -0.07 1.27 -0.36 0.40 -0.53 0.00 0.00 176.83 177.54 3cic h ILE 309 N 0.44 1.29 -0.42 2.23 2.04 -0.48 -0.93 117.51 121.68 3cic h ILE 309 Ca -0.04 -1.48 -0.06 0.00 1.00 0.00 0.00 64.86 64.28 3cic h ILE 309 Cb 1.36 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 3cic h ILE 309 CO 0.15 0.46 0.04 0.11 0.00 0.00 0.00 178.15 178.91 3cic h LYS 310 N 0.41 0.72 -0.78 2.37 1.57 -0.66 -1.85 116.57 118.34 3cic h LYS 310 Ca 0.04 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 3cic h LYS 310 Cb 0.82 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 3cic h LYS 310 CO 0.07 0.77 0.31 0.00 -0.57 0.00 0.00 179.45 180.03 3cic h ALA 311 N 0.92 1.08 -0.05 3.86 0.00 -0.98 -0.22 119.26 123.87 3cic h ALA 311 Ca 0.13 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3cic h ALA 311 Cb 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3cic h ALA 311 CO 0.01 0.65 -0.44 0.00 0.00 0.00 0.00 179.25 179.48 3cic h ALA 312 N 1.21 1.17 -0.63 0.00 0.00 -1.03 -2.99 119.26 116.98 3cic h ALA 312 Ca 0.26 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3cic h ALA 312 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3cic h ALA 312 CO -0.02 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 3cic n SER 313 N -4.00 4.65 0.12 0.00 3.41 -0.71 -4.69 113.62 112.39 3cic n SER 313 Ca -0.02 -2.43 0.06 0.00 -0.26 0.00 0.00 58.87 56.22 3cic n SER 313 Cb 0.48 -0.56 0.32 0.00 -0.26 0.00 0.00 64.21 64.20 3cic n SER 313 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3cic n SER 314 N 1.08 0.31 0.11 4.04 3.41 -0.13 -1.57 113.62 120.86 3cic n SER 314 Ca 0.25 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.53 3cic n SER 314 Cb 0.87 -0.56 0.46 0.00 -0.26 0.00 0.00 64.21 64.71 3cic n SER 314 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3cic n THR 315 N -1.92 0.96 -4.27 6.66 -2.24 -1.26 -4.50 114.28 107.70 3cic n THR 315 Ca -0.01 0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.93 3cic n THR 315 Cb 0.18 -1.28 -0.16 0.00 -2.10 0.00 0.00 70.33 66.98 3cic n THR 315 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3cic s GLU 316 N -3.31 0.82 -0.14 -0.78 2.02 -0.61 -5.14 118.70 111.57 3cic s GLU 316 Ca 0.03 -0.22 -0.15 0.00 0.02 0.00 0.00 54.97 54.65 3cic s GLU 316 Cb 0.08 -0.79 -0.05 0.00 0.10 0.00 0.00 34.13 33.48 3cic s GLU 316 CO 0.31 0.05 0.36 0.21 0.02 0.00 0.00 175.26 176.21 3cic s LYS 317 N 0.38 4.27 0.00 1.61 2.47 -1.26 -4.94 119.74 122.27 3cic s LYS 317 Ca -0.05 0.22 0.08 0.00 -1.56 0.00 0.00 55.97 54.66 3cic s LYS 317 Cb -0.09 -3.42 -0.02 0.00 -1.46 0.00 0.00 37.83 32.83 3cic s LYS 317 CO 0.00 0.23 -0.26 -0.06 0.16 0.00 0.00 175.35 175.43 3cic s PHE 318 N 0.46 2.28 0.63 4.03 0.40 -1.26 -5.12 117.98 119.39 3cic s PHE 318 Ca 0.20 -0.42 -0.19 0.00 -0.60 0.00 0.00 56.93 55.92 3cic s PHE 318 Cb -0.14 -1.43 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 3cic s PHE 318 CO 0.06 0.02 1.29 -1.25 0.70 0.00 0.00 175.22 176.04 3cic s PRO 319 N -0.83 2.69 0.46 0.24 0.04 -1.26 -4.89 135.00 131.46 3cic s PRO 319 Ca 0.10 2.05 0.20 0.00 0.04 0.00 0.00 61.00 63.40 3cic s PRO 319 Cb -0.10 -1.91 1.19 0.00 0.04 0.00 0.00 34.50 33.72 3cic s PRO 319 CO 0.00 -1.49 1.92 -0.44 0.04 0.00 0.00 177.00 177.04 3cic h ASP 320 N 0.71 0.26 -0.31 6.66 3.32 -2.00 0.31 116.42 125.38 3cic h ASP 320 Ca -0.51 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3cic h ASP 320 Cb 1.33 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 3cic h ASP 320 CO 0.54 0.12 0.20 1.23 -1.72 0.00 0.00 179.24 179.62 3cic h GLY 321 N 0.27 0.43 0.77 2.75 0.00 -1.94 -1.89 103.07 103.45 3cic h GLY 321 Ca 0.37 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 3cic h GLY 321 CO -0.09 0.16 -0.02 -2.75 0.00 0.00 0.00 176.54 173.84 3cic h PHE 322 N 0.41 -0.05 0.00 5.60 3.57 -1.10 -2.14 116.94 123.24 3cic h PHE 322 Ca 0.11 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3cic h PHE 322 Cb -0.05 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.71 3cic h PHE 322 CO -0.00 0.19 0.00 -1.49 -2.23 0.00 0.00 178.31 174.78 3cic h TRP 323 N -0.28 0.00 -0.07 0.41 4.06 -1.37 -0.86 115.95 117.84 3cic h TRP 323 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 3cic h TRP 323 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 3cic h TRP 323 CO 0.00 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.16 3cic n LEU 324 N -2.90 1.10 -0.48 -4.49 4.77 -0.77 -4.90 117.00 109.33 3cic n LEU 324 Ca -0.01 -0.42 -0.06 0.00 -0.03 0.00 0.00 56.01 55.49 3cic n LEU 324 Cb 0.19 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 3cic n LEU 324 CO 0.22 0.21 -0.06 0.61 -1.33 0.00 0.00 177.39 177.04 3cic n GLY 325 N 1.06 0.78 0.09 -0.72 0.00 -0.33 -4.88 105.19 101.19 3cic n GLY 325 Ca 0.17 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 3cic n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3cic n GLU 326 N -1.75 0.79 -4.90 1.61 1.02 -0.87 -4.76 120.64 111.78 3cic n GLU 326 Ca -0.06 -0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.76 3cic n GLU 326 Cb 0.34 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.11 3cic n GLU 326 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 3cic s GLN 327 N -2.54 1.78 0.54 3.49 -2.07 -0.86 -4.99 119.66 115.01 3cic s GLN 327 Ca -0.10 -1.10 -0.14 0.00 -1.82 0.00 0.00 55.36 52.21 3cic s GLN 327 Cb 0.06 -1.95 -0.06 0.00 -1.09 0.00 0.00 33.01 29.97 3cic s GLN 327 CO 0.81 0.51 0.97 -0.48 -1.32 0.00 0.00 175.29 175.77 3cic s LEU 328 N -1.23 3.51 -0.02 2.60 0.05 -1.26 -4.22 118.68 118.11 3cic s LEU 328 Ca 0.11 1.45 0.07 0.00 0.05 0.00 0.00 54.13 55.81 3cic s LEU 328 Cb -0.10 -4.42 -0.02 0.00 -2.05 0.00 0.00 46.19 39.60 3cic s LEU 328 CO 0.02 -0.66 -0.23 0.68 -0.55 0.00 0.00 176.35 175.61 3cic s VAL 329 N -2.79 1.79 0.04 1.48 -7.23 -0.44 -4.94 120.40 108.31 3cic s VAL 329 Ca 0.56 -0.97 0.05 0.00 -1.81 0.00 0.00 61.98 59.82 3cic s VAL 329 Cb -0.10 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 3cic s VAL 329 CO 0.39 0.51 -0.16 0.00 -0.31 0.00 0.00 175.10 175.53 3cic s TRP 331 N -0.83 1.52 0.38 0.00 0.51 -0.51 -4.98 118.94 115.03 3cic s TRP 331 Ca 0.03 -0.46 -0.26 0.00 -2.12 0.00 0.00 56.10 53.30 3cic s TRP 331 Cb -0.08 -0.83 -0.11 0.00 -0.81 0.00 0.00 33.47 31.64 3cic s TRP 331 CO 0.01 0.15 1.08 0.94 -0.51 0.00 0.00 176.95 178.63 3cic n GLN 332 N 1.02 1.54 -1.61 4.98 7.27 -1.26 -0.74 117.38 128.58 3cic n GLN 332 Ca -0.19 0.55 -0.63 0.00 0.07 0.00 0.00 57.00 56.80 3cic n GLN 332 Cb 0.54 -2.09 -0.09 0.00 2.41 0.00 0.00 30.24 31.01 3cic n GLN 332 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3cic n ALA 333 N -0.19 -1.96 -0.56 1.69 0.00 -1.24 -1.11 120.51 117.14 3cic n ALA 333 Ca 0.08 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.03 3cic n ALA 333 Cb 0.37 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.02 3cic n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cic n GLY 334 N 3.15 1.78 1.25 0.00 0.00 -1.26 -4.89 105.19 105.22 3cic n GLY 334 Ca 0.27 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.40 3cic n GLY 334 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cic n THR 335 N -2.00 0.82 -1.68 2.61 -2.24 -0.27 -4.97 114.28 106.56 3cic n THR 335 Ca 0.00 -0.88 -0.52 0.00 -2.27 0.00 0.00 64.05 60.38 3cic n THR 335 Cb 0.00 0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 3cic n THR 335 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3cic n THR 336 N 1.53 0.36 -1.44 4.28 -1.04 -1.26 -4.81 114.28 111.90 3cic n THR 336 Ca 0.22 -0.06 -0.40 0.00 -2.04 0.00 0.00 64.05 61.77 3cic n THR 336 Cb 0.59 -1.50 -0.02 0.00 -1.82 0.00 0.00 70.33 67.59 3cic n THR 336 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3cic n PRO 337 N 5.42 3.35 -0.34 -2.82 -0.04 -1.26 -4.74 135.00 134.56 3cic n PRO 337 Ca 0.23 -2.32 0.16 0.00 -0.04 0.00 0.00 63.50 61.53 3cic n PRO 337 Cb 0.22 -2.96 0.37 0.00 -0.04 0.00 0.00 33.50 31.09 3cic n PRO 337 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3cic h TRP 338 N 5.41 1.00 0.00 0.54 4.06 -1.95 -1.82 115.95 123.18 3cic h TRP 338 Ca 0.76 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.74 3cic h TRP 338 Cb 0.41 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 3cic h TRP 338 CO 1.73 0.14 0.00 -2.95 -3.56 0.00 0.00 178.44 173.80 3cic h ASN 339 N 0.64 0.00 1.60 -3.49 7.08 -2.00 -1.99 115.58 117.42 3cic h ASN 339 Ca 0.61 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.83 3cic h ASN 339 Cb 1.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.36 3cic h ASN 339 CO -0.41 0.00 -0.30 0.16 -2.08 0.00 0.00 177.43 174.80 3cic h ILE 340 N 0.00 0.00 -3.41 6.14 3.07 -1.70 -3.44 117.51 118.17 3cic h ILE 340 Ca 0.00 -0.90 -0.55 0.00 1.55 0.00 0.00 64.86 64.97 3cic h ILE 340 Cb 0.30 1.74 -0.04 0.00 -0.27 0.00 0.00 36.82 38.56 3cic h ILE 340 CO 0.00 0.00 0.10 -0.36 -1.05 0.00 0.00 178.15 176.84 3cic s PHE 341 N -3.23 3.84 0.55 0.16 0.08 -0.75 -3.62 117.98 115.01 3cic s PHE 341 Ca 0.05 1.48 -0.16 0.00 0.12 0.00 0.00 56.93 58.43 3cic s PHE 341 Cb 0.08 -2.68 -0.06 0.00 -0.57 0.00 0.00 43.02 39.78 3cic s PHE 341 CO 0.70 0.50 1.01 -1.25 -0.10 0.00 0.00 175.22 176.07 3cic s PRO 342 N -0.95 3.75 0.36 0.24 0.04 -1.26 -4.82 135.00 132.37 3cic s PRO 342 Ca 0.34 1.00 -0.16 0.00 0.04 0.00 0.00 61.00 62.22 3cic s PRO 342 Cb -0.21 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 3cic s PRO 342 CO 0.23 -0.44 0.79 0.14 0.04 0.00 0.00 177.00 177.76 3cic s VAL 343 N -2.64 4.63 -0.15 -0.36 -7.23 -1.26 -4.29 120.40 109.09 3cic s VAL 343 Ca 0.60 1.02 0.01 0.00 -1.81 0.00 0.00 61.98 61.80 3cic s VAL 343 Cb -0.11 -3.63 -0.00 0.00 0.56 0.00 0.00 36.38 33.20 3cic s VAL 343 CO 0.35 -0.27 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.08 3cic s ILE 344 N -2.09 2.59 -0.16 -0.62 1.01 0.02 -0.60 121.20 121.34 3cic s ILE 344 Ca 0.56 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 3cic s ILE 344 Cb -0.10 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 3cic s ILE 344 CO 0.19 0.52 -0.07 -0.44 0.00 0.00 0.00 174.94 175.14 3cic s SER 345 N 0.77 4.41 -0.25 3.58 0.01 -0.09 -0.69 113.70 121.44 3cic s SER 345 Ca -0.06 -0.26 -0.04 0.00 1.31 0.00 0.00 55.95 56.89 3cic s SER 345 Cb -0.15 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.36 3cic s SER 345 CO 0.00 0.12 -0.01 -0.76 0.41 0.00 0.00 173.24 173.01 3cic s LEU 346 N 0.65 3.23 -0.07 2.44 1.43 -0.16 -1.25 118.68 124.95 3cic s LEU 346 Ca -0.04 -0.54 -0.21 0.00 -1.03 0.00 0.00 54.13 52.31 3cic s LEU 346 Cb -0.15 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 3cic s LEU 346 CO 0.02 -0.08 0.61 -0.31 0.23 0.00 0.00 176.35 176.82 3cic s TYR 347 N 1.47 3.58 -0.00 0.29 1.51 0.47 -1.38 117.35 123.28 3cic s TYR 347 Ca 0.04 1.12 0.06 0.00 -1.01 0.00 0.00 57.07 57.28 3cic s TYR 347 Cb -0.15 -2.68 -0.03 0.00 -0.11 0.00 0.00 41.96 38.99 3cic s TYR 347 CO -0.01 0.16 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.88 3cic s LEU 348 N 0.55 2.46 0.18 -1.29 1.43 -0.08 -0.49 118.68 121.44 3cic s LEU 348 Ca 0.32 -0.38 -0.33 0.00 -1.03 0.00 0.00 54.13 52.71 3cic s LEU 348 Cb -0.17 -1.46 -0.15 0.00 0.03 0.00 0.00 46.19 44.44 3cic s LEU 348 CO 0.15 0.30 1.39 0.80 0.23 0.00 0.00 176.35 179.22 3cic n MET 349 N 2.05 1.73 -2.51 1.70 0.00 -0.87 -2.19 117.12 117.03 3cic n MET 349 Ca -0.16 0.62 -0.25 0.00 -0.00 0.00 0.00 57.70 57.91 3cic n MET 349 Cb 0.52 -2.27 0.13 0.00 0.00 0.00 0.00 33.22 31.60 3cic n MET 349 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3cic s GLY 350 N 0.43 1.76 0.06 -5.12 0.00 0.42 -3.95 107.32 100.92 3cic s GLY 350 Ca 0.75 -1.79 0.26 0.00 0.00 0.00 0.00 44.72 43.94 3cic s GLY 350 CO 0.47 -1.13 1.61 1.18 0.00 0.00 0.00 173.10 175.23 3cic n GLU 351 N -3.05 0.11 -3.73 2.90 1.02 -1.22 -4.59 120.64 112.09 3cic n GLU 351 Ca 0.17 0.06 -0.36 0.00 -0.02 0.00 0.00 57.16 57.00 3cic n GLU 351 Cb 0.61 -1.60 -0.07 0.00 -0.02 0.00 0.00 31.44 30.36 3cic n GLU 351 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3cic s VAL 352 N -3.06 5.39 0.14 2.62 1.01 -1.26 -5.04 120.40 120.20 3cic s VAL 352 Ca 0.11 0.33 -0.34 0.00 0.00 0.00 0.00 61.98 62.07 3cic s VAL 352 Cb 0.16 -3.50 -0.16 0.00 0.00 0.00 0.00 36.38 32.88 3cic s VAL 352 CO 0.63 0.51 1.19 0.41 0.00 0.00 0.00 175.10 177.84 3cic n THR 353 N 2.78 0.64 -1.52 3.92 -1.04 -1.26 -1.44 114.28 116.36 3cic n THR 353 Ca -0.17 -0.16 -0.18 0.00 -2.04 0.00 0.00 64.05 61.51 3cic n THR 353 Cb 0.53 -0.77 -0.08 0.00 -1.82 0.00 0.00 70.33 68.20 3cic n THR 353 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3cic n ASN 354 N 2.12 -5.30 -4.22 8.00 3.02 -1.26 -4.98 115.26 112.64 3cic n ASN 354 Ca 0.16 0.44 -0.30 0.00 -0.03 0.00 0.00 54.58 54.86 3cic n ASN 354 Cb 0.22 -4.37 -0.16 0.00 -0.61 0.00 0.00 39.78 34.86 3cic n ASN 354 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3cic s GLN 355 N -3.50 2.27 0.35 3.52 0.74 -0.52 -0.02 119.66 122.50 3cic s GLN 355 Ca 0.00 -0.80 0.03 0.00 0.05 0.00 0.00 55.36 54.64 3cic s GLN 355 Cb 0.00 -1.94 -0.05 0.00 1.10 0.00 0.00 33.01 32.12 3cic s GLN 355 CO 0.00 0.34 0.09 -1.54 -0.55 0.00 0.00 175.29 173.63 3cic s SER 356 N -0.11 2.46 0.17 6.67 1.04 -0.03 -0.44 113.70 123.46 3cic s SER 356 Ca -0.03 -1.49 -0.03 0.00 0.48 0.00 0.00 55.95 54.88 3cic s SER 356 Cb -0.13 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 3cic s SER 356 CO 0.03 -0.74 0.14 0.72 0.98 0.00 0.00 173.24 174.37 3cic s PHE 357 N -3.30 0.90 0.08 5.02 -0.12 -0.93 -0.60 117.98 119.02 3cic s PHE 357 Ca 0.31 -1.20 0.06 0.00 -0.05 0.00 0.00 56.93 56.05 3cic s PHE 357 Cb 0.06 -0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 42.01 3cic s PHE 357 CO 0.15 -0.63 -0.16 -0.98 -0.05 0.00 0.00 175.22 173.55 3cic s ARG 358 N -4.08 0.89 -0.09 1.99 1.70 0.12 -0.91 118.95 118.56 3cic s ARG 358 Ca 0.29 -1.01 0.02 0.00 -0.47 0.00 0.00 55.73 54.57 3cic s ARG 358 Cb 0.06 -0.96 -0.02 0.00 -0.57 0.00 0.00 34.95 33.47 3cic s ARG 358 CO 0.06 0.21 -0.16 0.96 -1.08 0.00 0.00 175.30 175.30 3cic s ILE 359 N -1.27 2.84 -0.13 4.99 -4.36 -0.48 -0.99 121.20 121.79 3cic s ILE 359 Ca 0.00 -0.76 0.02 0.00 -0.26 0.00 0.00 60.65 59.65 3cic s ILE 359 Cb -0.10 -2.14 -0.00 0.00 1.25 0.00 0.00 42.46 41.47 3cic s ILE 359 CO 0.03 0.55 -0.19 -0.89 0.24 0.00 0.00 174.94 174.68 3cic s THR 360 N -0.03 2.43 0.16 8.37 2.01 0.62 -0.99 115.64 128.22 3cic s THR 360 Ca -0.04 -0.87 0.09 0.00 0.31 0.00 0.00 61.69 61.18 3cic s THR 360 Cb -0.14 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 3cic s THR 360 CO 0.04 0.54 -0.13 0.27 -0.69 0.00 0.00 174.62 174.65 3cic s ILE 361 N 0.57 3.07 0.31 1.82 -4.36 0.14 -2.22 121.20 120.51 3cic s ILE 361 Ca -0.11 -1.60 0.07 0.00 -0.26 0.00 0.00 60.65 58.75 3cic s ILE 361 Cb -0.16 -2.48 -0.02 0.00 1.25 0.00 0.00 42.46 41.05 3cic s ILE 361 CO 0.04 -0.03 0.35 -0.76 0.24 0.00 0.00 174.94 174.77 3cic s LEU 362 N -2.57 3.87 0.49 0.37 1.43 -1.26 -0.80 118.68 120.21 3cic s LEU 362 Ca 0.22 -0.26 0.33 0.00 -1.03 0.00 0.00 54.13 53.39 3cic s LEU 362 Cb -0.09 -2.52 1.69 0.00 0.03 0.00 0.00 46.19 45.30 3cic s LEU 362 CO 0.13 -0.28 2.01 1.55 0.23 0.00 0.00 176.35 179.99 3cic h PRO 363 N 1.16 0.00 0.00 1.29 0.13 -1.88 0.19 132.00 132.89 3cic h PRO 363 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3cic h PRO 363 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3cic h PRO 363 CO 0.57 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.30 3cic h GLN 364 N 0.00 0.00 0.03 0.86 7.50 -1.86 0.23 115.11 121.86 3cic h GLN 364 Ca 0.00 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 58.78 3cic h GLN 364 Cb 0.13 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.61 3cic h GLN 364 CO 0.00 0.00 -2.07 1.04 -1.50 0.00 0.00 178.83 176.30 3cic n GLN 365 N -2.43 0.63 0.00 1.46 3.00 0.64 -4.55 117.38 116.13 3cic n GLN 365 Ca 0.00 0.32 0.14 0.00 -0.01 0.00 0.00 57.00 57.46 3cic n GLN 365 Cb 0.15 -1.61 0.64 0.00 0.00 0.00 0.00 30.24 29.42 3cic n GLN 365 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 3cic n TYR 366 N -3.91 0.00 -3.77 1.08 0.18 -1.02 -4.52 117.16 105.20 3cic n TYR 366 Ca -0.42 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 58.99 3cic n TYR 366 Cb 0.89 -0.10 -0.13 0.00 -0.38 0.00 0.00 39.34 39.63 3cic n TYR 366 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3cic s LEU 367 N -2.27 3.91 -0.19 -3.48 1.43 0.05 -0.51 118.68 117.62 3cic s LEU 367 Ca 0.34 -0.82 -0.20 0.00 -1.03 0.00 0.00 54.13 52.43 3cic s LEU 367 Cb 0.21 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 3cic s LEU 367 CO 0.42 -0.22 0.57 -0.60 0.23 0.00 0.00 176.35 176.76 3cic s ARG 368 N 1.46 4.22 0.20 1.70 3.52 0.16 -4.78 118.95 125.43 3cic s ARG 368 Ca 0.01 0.52 -0.32 0.00 -0.13 0.00 0.00 55.73 55.82 3cic s ARG 368 Cb -0.18 -3.55 -0.12 0.00 -1.56 0.00 0.00 34.95 29.54 3cic s ARG 368 CO 0.02 -0.16 1.74 -2.30 -0.81 0.00 0.00 175.30 173.80 3cic n PRO 369 N 4.78 2.79 -3.98 5.12 -0.02 -1.26 -1.10 135.00 141.33 3cic n PRO 369 Ca -0.03 1.01 -0.12 0.00 -2.02 0.00 0.00 63.50 62.34 3cic n PRO 369 Cb 0.50 -2.86 -0.13 0.00 -0.02 0.00 0.00 33.50 30.99 3cic n PRO 369 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3cic s VAL 370 N 1.39 0.19 0.02 -1.45 -7.23 -0.69 -4.67 120.40 107.96 3cic s VAL 370 Ca 0.76 -0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 60.08 3cic s VAL 370 Cb -0.50 -0.25 -0.05 0.00 0.56 0.00 0.00 36.38 36.14 3cic s VAL 370 CO 0.33 -0.23 1.28 -0.70 -0.31 0.00 0.00 175.10 175.47 3cic s GLU 371 N -0.81 4.36 0.23 4.82 2.56 -1.26 -4.06 118.70 124.53 3cic s GLU 371 Ca -0.07 1.84 -0.32 0.00 0.00 0.00 0.00 54.97 56.42 3cic s GLU 371 Cb -0.06 -3.45 -0.13 0.00 2.00 0.00 0.00 34.13 32.49 3cic s GLU 371 CO -0.00 -0.42 1.52 -3.47 -0.56 0.00 0.00 175.26 172.33 3cic n ASP 372 N 4.66 3.21 0.00 -1.70 2.03 -1.26 -4.79 116.55 118.69 3cic n ASP 372 Ca 0.11 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.54 3cic n ASP 372 Cb 0.45 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 3cic n ASP 372 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3cic n VAL 373 N 2.48 0.97 0.19 5.18 0.31 -1.26 0.23 118.33 126.42 3cic n VAL 373 Ca 0.12 0.35 0.04 0.00 -0.01 0.00 0.00 64.34 64.84 3cic n VAL 373 Cb 0.32 -1.35 0.05 0.00 -0.91 0.00 0.00 33.84 31.95 3cic n VAL 373 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3cic n ALA 374 N -1.20 2.38 -0.91 3.52 0.00 -1.26 -4.97 120.51 118.07 3cic n ALA 374 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 53.44 52.69 3cic n ALA 374 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 3cic n ALA 374 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3cic n THR 375 N 0.34 0.00 0.00 0.00 -2.24 0.63 -4.93 114.28 108.09 3cic n THR 375 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3cic n THR 375 Cb 0.24 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 3cic n THR 375 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3cic n SER 376 N -0.06 -0.75 -1.08 3.42 3.41 -1.26 -4.91 113.62 112.38 3cic n SER 376 Ca -0.04 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.69 3cic n SER 376 Cb 0.39 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.51 3cic n SER 376 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cic n GLN 377 N -0.75 2.44 -2.06 4.33 6.02 -1.26 -4.87 117.38 121.23 3cic n GLN 377 Ca 0.00 -2.15 -0.35 0.00 -0.01 0.00 0.00 57.00 54.50 3cic n GLN 377 Cb 0.00 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.79 3cic n GLN 377 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3cic s ASP 378 N -1.70 5.40 -0.29 1.08 1.01 -1.26 -3.63 116.67 117.27 3cic s ASP 378 Ca 0.35 2.20 -0.16 0.00 0.71 0.00 0.00 52.55 55.64 3cic s ASP 378 Cb 0.22 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.54 3cic s ASP 378 CO 0.31 -1.44 0.44 -1.81 0.21 0.00 0.00 175.17 172.88 3cic s ASP 379 N -1.91 6.30 0.21 0.27 -0.00 0.08 -4.77 116.67 116.85 3cic s ASP 379 Ca 0.73 0.22 0.12 0.00 -0.00 0.00 0.00 52.55 53.61 3cic s ASP 379 Cb -0.25 -2.24 -0.05 0.00 -0.00 0.00 0.00 42.92 40.39 3cic s ASP 379 CO 0.32 -0.29 -0.23 0.00 -0.00 0.00 0.00 175.17 174.97 3cic s TYR 381 N -1.85 -0.06 0.05 0.00 1.51 -0.32 -1.71 117.35 114.97 3cic s TYR 381 Ca 0.23 -0.30 0.08 0.00 -1.01 0.00 0.00 57.07 56.07 3cic s TYR 381 Cb -0.07 0.15 -0.03 0.00 -0.11 0.00 0.00 41.96 41.89 3cic s TYR 381 CO 0.11 -0.65 -0.21 0.15 -1.11 0.00 0.00 175.55 173.84 3cic s LYS 382 N -3.83 1.95 -0.21 -0.62 1.02 -0.26 -1.33 119.74 116.47 3cic s LYS 382 Ca 0.04 -1.04 -0.29 0.00 0.02 0.00 0.00 55.97 54.70 3cic s LYS 382 Cb 0.03 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.20 3cic s LYS 382 CO -0.11 0.53 1.52 0.12 -0.92 0.00 0.00 175.35 176.48 3cic s PHE 383 N -0.90 2.29 -0.39 3.18 5.36 -1.26 -0.67 117.98 125.59 3cic s PHE 383 Ca 0.14 0.62 0.02 0.00 -0.96 0.00 0.00 56.93 56.75 3cic s PHE 383 Cb -0.10 -3.90 0.49 0.00 -0.34 0.00 0.00 43.02 39.17 3cic s PHE 383 CO 0.04 -2.67 1.78 0.00 -1.46 0.00 0.00 175.22 172.91 3cic n ALA 384 N 7.90 5.12 -3.41 11.12 0.00 0.34 -4.33 120.51 137.25 3cic n ALA 384 Ca 0.17 -2.37 -0.30 0.00 0.00 0.00 0.00 53.44 50.94 3cic n ALA 384 Cb 0.45 -1.40 -0.17 0.00 0.00 0.00 0.00 19.45 18.33 3cic n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3cic s ILE 385 N -2.83 1.80 0.19 0.00 1.01 -1.26 -1.60 121.20 118.52 3cic s ILE 385 Ca 0.46 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 3cic s ILE 385 Cb 0.38 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 3cic s ILE 385 CO 0.07 0.50 0.20 -0.94 0.00 0.00 0.00 174.94 174.77 3cic s SER 386 N 0.58 0.12 0.24 3.58 1.04 -0.39 -4.71 113.70 114.16 3cic s SER 386 Ca -0.14 -1.19 -0.30 0.00 0.48 0.00 0.00 55.95 54.79 3cic s SER 386 Cb -0.17 0.41 -0.09 0.00 0.10 0.00 0.00 66.02 66.27 3cic s SER 386 CO 0.05 -0.88 0.99 -1.58 0.98 0.00 0.00 173.24 172.80 3cic s GLN 387 N -4.08 4.78 0.09 4.02 0.74 -1.26 -0.55 119.66 123.40 3cic s GLN 387 Ca 0.30 1.58 0.08 0.00 0.05 0.00 0.00 55.36 57.37 3cic s GLN 387 Cb 0.05 -3.26 -0.03 0.00 1.10 0.00 0.00 33.01 30.87 3cic s GLN 387 CO 0.08 0.40 -0.21 0.45 -0.55 0.00 0.00 175.29 175.46 3cic s SER 388 N -1.00 2.58 0.00 6.67 0.15 0.63 -4.74 113.70 117.99 3cic s SER 388 Ca 0.43 -0.65 0.05 0.00 0.70 0.00 0.00 55.95 56.48 3cic s SER 388 Cb -0.28 -0.16 0.07 0.00 -1.71 0.00 0.00 66.02 63.94 3cic s SER 388 CO 0.34 0.09 0.78 -1.54 1.20 0.00 0.00 173.24 174.12 3cic n SER 389 N 1.27 1.69 -0.37 5.45 3.41 -1.26 -2.39 113.62 121.41 3cic n SER 389 Ca -0.19 -1.42 0.08 0.00 -0.26 0.00 0.00 58.87 57.08 3cic n SER 389 Cb 0.53 -0.03 0.15 0.00 -0.26 0.00 0.00 64.21 64.61 3cic n SER 389 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3cic n THR 390 N 0.21 1.78 -0.03 6.66 -2.24 -1.26 -4.86 114.28 114.54 3cic n THR 390 Ca 0.04 -2.41 0.00 0.00 -2.27 0.00 0.00 64.05 59.40 3cic n THR 390 Cb 0.18 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 3cic n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cic n GLY 391 N -1.12 -3.89 3.74 3.38 0.00 -1.22 -4.52 105.19 101.55 3cic n GLY 391 Ca 0.16 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 3cic n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cic s THR 392 N -0.96 3.70 -0.22 2.61 2.01 0.97 -4.36 115.64 119.38 3cic s THR 392 Ca 0.00 1.43 0.01 0.00 0.31 0.00 0.00 61.69 63.44 3cic s THR 392 Cb 0.00 -3.91 0.05 0.00 0.01 0.00 0.00 72.50 68.65 3cic s THR 392 CO 0.00 0.23 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.38 3cic s VAL 393 N -0.06 1.69 -0.85 3.82 1.01 0.27 -1.18 120.40 125.10 3cic s VAL 393 Ca 0.52 -1.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 3cic s VAL 393 Cb -0.31 -1.84 0.11 0.00 0.00 0.00 0.00 36.38 34.33 3cic s VAL 393 CO 0.36 0.04 1.08 -0.04 0.00 0.00 0.00 175.10 176.54 3cic s MET 394 N 1.34 3.44 0.07 2.72 1.00 0.30 -0.71 119.30 127.47 3cic s MET 394 Ca -0.04 -1.45 -0.01 0.00 0.00 0.00 0.00 55.69 54.19 3cic s MET 394 Cb -0.18 -4.72 0.02 0.00 0.00 0.00 0.00 34.83 29.94 3cic s MET 394 CO -0.07 -1.80 0.10 0.41 0.00 0.00 0.00 175.02 173.65 3cic n GLY 395 N 5.52 -0.99 0.35 -0.03 0.00 -0.97 -0.90 105.19 108.17 3cic n GLY 395 Ca 0.15 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.51 3cic n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cic h ALA 396 N -1.85 1.55 0.00 4.61 0.00 0.18 -1.28 119.26 122.48 3cic h ALA 396 Ca -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3cic h ALA 396 Cb 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3cic h ALA 396 CO 0.02 0.37 -0.14 -0.39 0.00 0.00 0.00 179.25 179.10 3cic h VAL 397 N 0.93 0.71 0.14 0.00 -1.51 -1.38 0.86 116.25 116.00 3cic h VAL 397 Ca 0.31 -0.58 -0.21 0.00 -1.23 0.00 0.00 66.70 64.98 3cic h VAL 397 Cb 0.06 1.36 0.02 0.00 -2.13 0.00 0.00 31.29 30.60 3cic h VAL 397 CO -0.09 0.14 -0.95 0.40 -1.23 0.00 0.00 177.57 175.84 3cic h ILE 398 N 0.00 1.42 0.00 7.19 1.08 -1.58 -3.31 117.51 122.31 3cic h ILE 398 Ca -0.00 -2.52 -0.02 0.00 -0.39 0.00 0.00 64.86 61.93 3cic h ILE 398 Cb 0.35 3.11 -0.00 0.00 -3.07 0.00 0.00 36.82 37.20 3cic h ILE 398 CO 0.02 0.72 -0.08 0.24 -0.69 0.00 0.00 178.15 178.36 3cic h MET 399 N -0.34 0.00 0.00 2.37 2.86 -0.59 -2.16 114.93 117.07 3cic h MET 399 Ca -0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 3cic h MET 399 Cb 1.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.35 3cic h MET 399 CO 0.14 0.08 0.00 0.93 1.06 0.00 0.00 176.91 179.12 3cic h GLU 400 N 0.00 0.00 -0.00 1.72 5.08 -0.94 -1.02 114.58 119.42 3cic h GLU 400 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cic h GLU 400 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3cic h GLU 400 CO 0.01 0.00 -0.44 0.41 -1.00 0.00 0.00 179.01 177.99 3cic n GLY 401 N -0.89 -1.05 3.14 -3.84 0.00 -0.81 -4.25 105.19 97.49 3cic n GLY 401 Ca -0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 3cic n GLY 401 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3cic s PHE 402 N -2.85 0.74 -0.23 1.61 0.40 -0.39 -1.53 117.98 115.73 3cic s PHE 402 Ca 0.15 -1.02 -0.16 0.00 -0.60 0.00 0.00 56.93 55.30 3cic s PHE 402 Cb 0.18 -0.47 -0.03 0.00 0.51 0.00 0.00 43.02 43.21 3cic s PHE 402 CO 0.65 -0.28 0.43 -0.47 0.70 0.00 0.00 175.22 176.25 3cic s TYR 403 N -3.79 3.31 -0.20 0.36 5.04 0.71 -4.45 117.35 118.34 3cic s TYR 403 Ca 0.11 0.58 -0.02 0.00 -2.44 0.00 0.00 57.07 55.30 3cic s TYR 403 Cb 0.07 -2.60 -0.01 0.00 0.35 0.00 0.00 41.96 39.77 3cic s TYR 403 CO -0.06 -0.15 -0.08 0.08 -1.34 0.00 0.00 175.55 174.00 3cic s VAL 404 N 1.80 3.13 -0.31 3.14 1.01 -0.21 -2.12 120.40 126.84 3cic s VAL 404 Ca 0.19 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 3cic s VAL 404 Cb -0.15 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 3cic s VAL 404 CO 0.09 0.46 0.18 -0.69 0.00 0.00 0.00 175.10 175.14 3cic s VAL 405 N 1.23 4.91 -0.90 2.92 1.01 0.65 -0.27 120.40 129.95 3cic s VAL 405 Ca 0.03 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 3cic s VAL 405 Cb -0.14 -3.47 0.19 0.00 0.00 0.00 0.00 36.38 32.96 3cic s VAL 405 CO -0.03 0.09 0.94 -0.36 0.00 0.00 0.00 175.10 175.74 3cic s PHE 406 N 1.67 3.57 -1.13 5.22 0.08 0.64 -0.03 117.98 127.99 3cic s PHE 406 Ca 0.06 -1.84 -0.14 0.00 0.12 0.00 0.00 56.93 55.13 3cic s PHE 406 Cb -0.17 -4.00 0.18 0.00 -0.57 0.00 0.00 43.02 38.47 3cic s PHE 406 CO 0.08 -1.18 1.30 0.34 -0.10 0.00 0.00 175.22 175.67 3cic s ASP 407 N 2.64 7.03 0.24 1.36 -1.08 -0.06 -2.20 116.67 124.60 3cic s ASP 407 Ca 0.25 -2.93 -0.06 0.00 -0.52 0.00 0.00 52.55 49.28 3cic s ASP 407 Cb -0.08 -2.36 0.24 0.00 -1.46 0.00 0.00 42.92 39.26 3cic s ASP 407 CO -0.09 -0.71 1.89 0.03 0.52 0.00 0.00 175.17 176.81 3cic h ARG 408 N 7.37 1.30 -0.73 4.34 3.08 -1.74 0.23 114.38 128.22 3cic h ARG 408 Ca 0.26 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.20 3cic h ARG 408 Cb 0.90 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 3cic h ARG 408 CO 1.16 0.90 0.48 0.00 -1.07 0.00 0.00 179.97 181.44 3cic h ALA 409 N 1.32 1.49 -0.44 0.04 0.00 -1.56 -2.51 119.26 117.61 3cic h ALA 409 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3cic h ALA 409 Cb -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.43 3cic h ALA 409 CO -0.07 0.47 0.00 0.54 0.00 0.00 0.00 179.25 180.19 3cic n ARG 410 N -4.43 2.90 -3.87 0.00 1.74 -1.06 -4.99 116.66 106.96 3cic n ARG 410 Ca 0.08 -2.29 -0.28 0.00 -0.77 0.00 0.00 57.85 54.59 3cic n ARG 410 Cb 0.04 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 3cic n ARG 410 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3cic n LYS 411 N 0.71 -2.55 -3.74 5.56 4.81 -0.06 -4.92 118.16 117.97 3cic n LYS 411 Ca 0.16 0.41 -0.12 0.00 -0.87 0.00 0.00 58.31 57.89 3cic n LYS 411 Cb 0.53 -4.32 -0.07 0.00 0.02 0.00 0.00 35.03 31.19 3cic n LYS 411 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3cic s ARG 412 N -6.40 0.83 -0.14 1.64 1.70 -0.43 -1.36 118.95 114.78 3cic s ARG 412 Ca 0.17 -0.49 0.01 0.00 -0.47 0.00 0.00 55.73 54.95 3cic s ARG 412 Cb -0.07 0.36 -0.00 0.00 -0.57 0.00 0.00 34.95 34.67 3cic s ARG 412 CO 0.88 -0.27 -0.16 0.42 -1.08 0.00 0.00 175.30 175.09 3cic s ILE 413 N -2.54 2.64 0.00 4.99 1.01 0.26 -0.88 121.20 126.67 3cic s ILE 413 Ca -0.05 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 3cic s ILE 413 Cb -0.01 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 3cic s ILE 413 CO -0.03 0.52 0.10 -0.83 0.00 0.00 0.00 174.94 174.70 3cic s GLY 414 N 0.66 2.05 -0.03 6.18 0.00 0.95 -0.82 107.32 116.32 3cic s GLY 414 Ca -0.08 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 43.82 3cic s GLY 414 CO 0.02 -0.75 -0.15 -1.36 0.00 0.00 0.00 173.10 170.86 3cic s PHE 415 N -1.24 1.45 0.01 1.90 0.40 0.72 -0.25 117.98 120.97 3cic s PHE 415 Ca 0.24 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 56.11 3cic s PHE 415 Cb -0.12 -0.97 0.01 0.00 0.51 0.00 0.00 43.02 42.45 3cic s PHE 415 CO 0.16 -0.09 0.24 0.00 0.70 0.00 0.00 175.22 176.22 3cic s ALA 416 N -0.12 -0.56 0.14 5.36 0.00 -0.90 -0.71 121.76 124.98 3cic s ALA 416 Ca 0.01 0.03 -0.32 0.00 0.00 0.00 0.00 51.96 51.67 3cic s ALA 416 Cb -0.09 0.16 -0.12 0.00 0.00 0.00 0.00 23.12 23.07 3cic s ALA 416 CO 0.01 -0.29 1.75 0.28 0.00 0.00 0.00 175.76 177.51 3cic n VAL 417 N 1.11 0.19 -2.35 0.00 0.31 -1.24 -0.20 118.33 116.14 3cic n VAL 417 Ca -0.21 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.67 3cic n VAL 417 Cb 0.57 -1.94 -0.03 0.00 -0.91 0.00 0.00 33.84 31.53 3cic n VAL 417 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3cic s SER 418 N 1.98 7.05 0.12 4.52 0.15 -0.58 -1.70 113.70 125.24 3cic s SER 418 Ca 0.80 2.24 0.15 0.00 0.70 0.00 0.00 55.95 59.84 3cic s SER 418 Cb -0.55 -2.60 0.66 0.00 -1.71 0.00 0.00 66.02 61.82 3cic s SER 418 CO 0.37 -0.40 1.45 0.00 1.20 0.00 0.00 173.24 175.85 3cic n ALA 419 N 2.64 1.39 -1.06 5.45 0.00 -0.44 -2.36 120.51 126.13 3cic n ALA 419 Ca 0.05 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.63 3cic n ALA 419 Cb 0.44 -1.23 0.18 0.00 0.00 0.00 0.00 19.45 18.84 3cic n ALA 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cic s HIS 421 N -2.87 3.20 0.01 0.00 -0.00 -0.99 -4.54 115.29 110.10 3cic s HIS 421 Ca 0.35 1.61 -0.24 0.00 -0.00 0.00 0.00 55.06 56.78 3cic s HIS 421 Cb 0.30 -2.98 -0.05 0.00 -0.00 0.00 0.00 32.58 29.85 3cic s HIS 421 CO 0.05 -0.45 0.75 0.08 -0.00 0.00 0.00 174.74 175.16 3cic s VAL 422 N -1.99 4.82 0.00 -5.38 1.01 -1.26 -5.04 120.40 112.56 3cic s VAL 422 Ca 0.63 1.57 0.00 0.00 0.00 0.00 0.00 61.98 64.18 3cic s VAL 422 Cb -0.14 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.14 3cic s VAL 422 CO 0.19 0.33 0.00 0.00 0.00 0.00 0.00 175.10 175.62 3cic n HIS 423 N 3.06 -0.43 -4.31 5.22 -0.00 -1.26 -4.71 115.22 112.79 3cic n HIS 423 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.55 3cic n HIS 423 Cb 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.45 3cic n HIS 423 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 3cic n ASP 424 N -1.48 1.36 0.11 4.39 5.68 -1.17 -5.03 116.55 120.41 3cic n ASP 424 Ca 0.00 -2.26 0.12 0.00 -0.50 0.00 0.00 54.79 52.15 3cic n ASP 424 Cb 0.00 0.54 0.46 0.00 -1.14 0.00 0.00 41.12 40.97 3cic n ASP 424 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3cic n GLU 425 N -0.56 0.20 -0.05 0.11 0.28 -1.26 -3.74 120.64 115.61 3cic n GLU 425 Ca -0.05 0.31 -0.01 0.00 -0.16 0.00 0.00 57.16 57.26 3cic n GLU 425 Cb 0.36 -1.81 -0.15 0.00 1.43 0.00 0.00 31.44 31.27 3cic n GLU 425 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3cic n PHE 426 N -2.17 0.00 -4.06 -1.84 3.01 -1.26 -5.01 117.46 106.13 3cic n PHE 426 Ca 0.04 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.37 3cic n PHE 426 Cb 0.31 -0.70 -0.11 0.00 -0.01 0.00 0.00 39.48 38.96 3cic n PHE 426 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3cic s ARG 427 N -2.86 0.53 0.07 -1.08 0.52 -1.25 -5.16 118.95 109.72 3cic s ARG 427 Ca -0.08 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 54.37 3cic s ARG 427 Cb 0.09 -0.25 -0.03 0.00 0.52 0.00 0.00 34.95 35.28 3cic s ARG 427 CO 0.78 0.04 -0.08 -0.08 0.02 0.00 0.00 175.30 175.98 3cic s THR 428 N -1.53 0.65 0.82 0.02 -1.32 -1.26 -3.04 115.64 109.99 3cic s THR 428 Ca -0.09 -1.39 -0.10 0.00 -1.21 0.00 0.00 61.69 58.89 3cic s THR 428 Cb -0.09 -1.02 0.09 0.00 -1.51 0.00 0.00 72.50 69.97 3cic s THR 428 CO -0.00 -0.54 1.11 0.00 -2.21 0.00 0.00 174.62 172.99 3cic s ALA 429 N -2.13 1.97 0.07 11.08 0.00 -1.26 -4.92 121.76 126.56 3cic s ALA 429 Ca -0.02 0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.20 3cic s ALA 429 Cb -0.05 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.75 3cic s ALA 429 CO -0.01 -2.14 0.29 0.00 0.00 0.00 0.00 175.76 173.90 3cic s ALA 430 N -2.81 -0.61 -0.14 0.00 0.00 -0.94 -4.96 121.76 112.29 3cic s ALA 430 Ca 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.42 3cic s ALA 430 Cb -0.19 0.42 0.05 0.00 0.00 0.00 0.00 23.12 23.39 3cic s ALA 430 CO 0.57 -0.47 0.02 0.08 0.00 0.00 0.00 175.76 175.96 3cic s VAL 431 N -3.04 0.46 0.03 0.00 1.01 -1.26 -0.28 120.40 117.32 3cic s VAL 431 Ca -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.74 3cic s VAL 431 Cb 0.01 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 3cic s VAL 431 CO -0.06 0.00 -0.09 -1.61 0.00 0.00 0.00 175.10 173.34 3cic s GLU 432 N 1.91 0.60 0.05 2.72 2.02 -0.16 -4.86 118.70 120.97 3cic s GLU 432 Ca 0.02 -0.66 -0.27 0.00 0.02 0.00 0.00 54.97 54.08 3cic s GLU 432 Cb -0.15 -0.47 0.10 0.00 0.10 0.00 0.00 34.13 33.71 3cic s GLU 432 CO -0.07 0.11 1.19 0.20 0.02 0.00 0.00 175.26 176.71 3cic s GLY 433 N -1.21 -0.21 0.39 -1.39 0.00 -1.26 0.10 107.32 103.73 3cic s GLY 433 Ca -0.05 0.24 0.04 0.00 0.00 0.00 0.00 44.72 44.95 3cic s GLY 433 CO 0.01 1.93 0.56 2.56 0.00 0.00 0.00 173.10 178.15 3cic s PRO 434 N -2.40 3.08 -0.04 2.90 0.04 -1.26 -5.08 135.00 132.24 3cic s PRO 434 Ca 0.19 -0.79 0.03 0.00 0.04 0.00 0.00 61.00 60.47 3cic s PRO 434 Cb 0.01 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.85 3cic s PRO 434 CO -0.00 -0.09 -0.13 -0.06 0.04 0.00 0.00 177.00 176.76 3cic s PHE 435 N -2.34 1.40 0.01 0.56 0.40 0.23 -4.94 117.98 113.30 3cic s PHE 435 Ca 0.47 -0.42 -0.30 0.00 -0.60 0.00 0.00 56.93 56.07 3cic s PHE 435 Cb -0.10 -0.98 -0.06 0.00 0.51 0.00 0.00 43.02 42.39 3cic s PHE 435 CO 0.34 -0.17 1.52 0.08 0.70 0.00 0.00 175.22 177.69 3cic s VAL 436 N 0.24 3.48 -0.07 -0.44 1.01 -1.26 -0.85 120.40 122.51 3cic s VAL 436 Ca -0.06 0.85 -0.03 0.00 0.00 0.00 0.00 61.98 62.74 3cic s VAL 436 Cb -0.12 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.76 3cic s VAL 436 CO 0.02 -0.02 0.15 -0.89 0.00 0.00 0.00 175.10 174.36 3cic s THR 437 N 2.75 -0.17 0.05 3.92 2.01 0.97 -4.89 115.64 120.28 3cic s THR 437 Ca 0.68 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.97 3cic s THR 437 Cb -0.34 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 3cic s THR 437 CO 0.28 0.12 0.14 -0.76 -0.69 0.00 0.00 174.62 173.71 3cic s LEU 438 N 1.80 4.09 -1.52 4.42 1.43 -1.26 -3.89 118.68 123.75 3cic s LEU 438 Ca -0.02 0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.18 3cic s LEU 438 Cb -0.12 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.46 3cic s LEU 438 CO -0.06 0.19 0.73 0.47 0.23 0.00 0.00 176.35 177.91 3cic n ASP 439 N 0.54 -6.13 0.26 2.29 8.00 -1.26 -4.89 116.55 115.36 3cic n ASP 439 Ca -0.08 -0.35 0.12 0.00 0.71 0.00 0.00 54.79 55.19 3cic n ASP 439 Cb 0.52 -4.93 0.72 0.00 -0.02 0.00 0.00 41.12 37.41 3cic n ASP 439 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 3cic h MET 440 N -1.65 0.00 0.00 -1.24 2.86 -1.99 -1.76 114.93 111.15 3cic h MET 440 Ca -0.54 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.08 3cic h MET 440 Cb 1.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.02 3cic h MET 440 CO 0.57 0.11 -0.12 0.93 1.06 0.00 0.00 176.91 179.46 3cic h GLU 441 N 0.00 0.00 0.00 1.72 4.39 -1.98 -0.53 114.58 118.18 3cic h GLU 441 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3cic h GLU 441 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3cic h GLU 441 CO 0.01 0.12 0.00 -0.25 -1.16 0.00 0.00 179.01 177.73 3cic n ASP 442 N -3.95 0.00 0.13 1.42 8.00 -0.66 -2.59 116.55 118.91 3cic n ASP 442 Ca -0.02 0.33 0.13 0.00 0.71 0.00 0.00 54.79 55.93 3cic n ASP 442 Cb 0.21 -0.43 0.31 0.00 -0.02 0.00 0.00 41.12 41.18 3cic n ASP 442 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3cic s GLY 444 N -3.77 2.98 0.07 0.00 0.00 -1.07 -4.08 107.32 101.45 3cic s GLY 444 Ca 0.09 0.70 -0.19 0.00 0.00 0.00 0.00 44.72 45.31 3cic s GLY 444 CO 0.64 1.23 0.56 -0.47 0.00 0.00 0.00 173.10 175.06 3cic s TYR 445 N -1.34 3.80 -0.12 1.90 5.04 -1.26 -4.99 117.35 120.39 3cic s TYR 445 Ca 0.47 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 3cic s TYR 445 Cb -0.26 -2.49 0.02 0.00 0.35 0.00 0.00 41.96 39.58 3cic s TYR 445 CO 0.32 0.59 -0.11 -0.80 -1.34 0.00 0.00 175.55 174.21 3cic s ASN 446 N -1.10 2.35 0.00 4.32 0.01 -1.26 -4.98 114.94 114.28 3cic s ASN 446 Ca 0.29 -0.38 0.00 0.00 -0.71 0.00 0.00 52.86 52.06 3cic s ASN 446 Cb -0.19 -0.99 0.00 0.00 0.41 0.00 0.00 41.25 40.48 3cic s ASN 446 CO 0.19 -0.07 0.34 -0.38 -1.51 0.00 0.00 177.10 175.68