#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cic s SER 59 N 0.00 0.01 -0.53 1.61 1.04 -1.26 -1.78 113.70 112.79 3cic s SER 59 Ca 0.00 0.14 0.07 0.00 0.48 0.00 0.00 55.95 56.64 3cic s SER 59 Cb 0.00 0.03 0.29 0.00 0.10 0.00 0.00 66.02 66.44 3cic s SER 59 CO 0.00 -0.14 0.77 0.49 0.98 0.00 0.00 173.24 175.34 3cic n PHE 60 N 4.21 2.47 -0.13 5.02 3.01 -1.26 -4.94 117.46 125.84 3cic n PHE 60 Ca -0.27 -3.94 0.28 0.00 1.01 0.00 0.00 57.45 54.52 3cic n PHE 60 Cb 0.51 -0.48 0.71 0.00 -0.01 0.00 0.00 39.48 40.21 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 2.53 0.40 0.00 -4.37 2.07 -1.97 0.12 116.25 115.03 3cic h VAL 61 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 3cic h VAL 61 Cb 0.70 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3cic h VAL 61 CO 0.71 0.00 -0.08 1.05 0.02 0.00 0.00 177.57 179.26 3cic h GLU 62 N 0.00 0.00 0.00 1.57 9.09 -1.95 -3.21 114.58 120.08 3cic h GLU 62 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 3cic h GLU 62 Cb 1.76 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.86 3cic h GLU 62 CO -0.00 0.08 -0.95 -1.33 0.05 0.00 0.00 179.01 176.86 3cic n MET 63 N -3.21 1.97 -1.80 1.06 2.81 0.36 -4.43 117.12 113.87 3cic n MET 63 Ca 0.01 -0.04 -0.41 0.00 -1.81 0.00 0.00 57.70 55.44 3cic n MET 63 Cb 0.36 -1.17 -0.01 0.00 -0.71 0.00 0.00 33.22 31.69 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 -2.44 2.12 -1.29 2.03 1.01 -0.93 -2.47 120.40 118.43 3cic s VAL 64 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.10 3cic s VAL 64 Cb 0.09 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.41 3cic s VAL 64 CO 0.53 0.02 0.00 0.47 0.00 0.00 0.00 175.10 176.11 3cic n ASP 65 N 2.03 -4.48 -0.41 3.32 10.43 -1.21 -4.91 116.55 121.32 3cic n ASP 65 Ca 0.07 0.05 0.12 0.00 2.57 0.00 0.00 54.79 57.60 3cic n ASP 65 Cb 0.38 -3.57 0.50 0.00 1.84 0.00 0.00 41.12 40.26 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 -0.70 1.24 -4.71 -2.24 6.94 -1.03 -4.83 115.26 109.93 3cic n ASN 66 Ca -0.17 -1.54 -0.30 0.00 -0.02 0.00 0.00 54.58 52.55 3cic n ASN 66 Cb 0.60 -0.05 -0.08 0.00 -2.36 0.00 0.00 39.78 37.90 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 -1.74 3.56 0.10 -4.53 1.43 -0.46 -4.42 118.68 112.61 3cic s LEU 67 Ca 0.35 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 3cic s LEU 67 Cb 0.18 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 3cic s LEU 67 CO 0.29 0.18 -0.07 -0.13 0.23 0.00 0.00 176.35 176.85 3cic s ARG 68 N -2.26 0.82 0.00 1.70 0.52 -0.86 0.25 118.95 119.13 3cic s ARG 68 Ca 0.26 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 3cic s ARG 68 Cb -0.12 -0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.10 3cic s ARG 68 CO 0.19 -0.00 0.00 0.41 0.02 0.00 0.00 175.30 175.91 3cic n GLY 69 N 0.10 0.49 3.44 -3.53 0.00 -1.26 -0.59 105.19 103.83 3cic n GLY 69 Ca -0.13 -2.25 -0.11 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.26 1.28 0.27 1.61 -2.85 -1.11 -4.69 119.74 113.99 3cic s LYS 70 Ca 0.00 -0.60 0.00 0.00 -1.00 0.00 0.00 55.97 54.37 3cic s LYS 70 Cb 0.00 0.56 0.56 0.00 -2.06 0.00 0.00 37.83 36.89 3cic s LYS 70 CO 0.00 -0.55 1.78 0.66 0.10 0.00 0.00 175.35 177.34 3cic h SER 71 N 2.10 0.66 0.74 0.03 4.64 -1.93 0.26 113.55 120.04 3cic h SER 71 Ca -0.32 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 3cic h SER 71 Cb 1.29 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3cic h SER 71 CO 0.39 0.29 -0.10 1.23 -0.87 0.00 0.00 176.83 177.77 3cic h GLY 72 N 0.73 0.00 0.00 -0.77 0.00 -1.96 -3.25 103.07 97.82 3cic h GLY 72 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3cic h GLY 72 CO -0.34 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.14 3cic n GLN 73 N -3.31 -0.08 0.00 4.80 6.02 -0.84 -4.98 117.38 118.99 3cic n GLN 73 Ca -0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.61 3cic n GLN 73 Cb 0.31 -0.87 0.00 0.00 1.02 0.00 0.00 30.24 30.70 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 0.10 0.82 3.79 1.08 0.00 0.86 -4.88 105.19 106.95 3cic n GLY 74 Ca 0.00 -1.70 -0.36 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 -2.80 3.47 0.11 1.61 1.51 -1.26 -2.75 117.35 117.24 3cic s TYR 75 Ca 0.00 0.39 0.05 0.00 -1.01 0.00 0.00 57.07 56.50 3cic s TYR 75 Cb 0.00 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 3cic s TYR 75 CO 0.00 0.50 -0.12 1.52 -1.11 0.00 0.00 175.55 176.34 3cic s TYR 76 N -0.36 1.25 0.10 2.71 -0.85 0.24 -0.32 117.35 120.12 3cic s TYR 76 Ca 0.11 -0.60 0.10 0.00 -0.52 0.00 0.00 57.07 56.16 3cic s TYR 76 Cb -0.12 -0.66 -0.04 0.00 0.38 0.00 0.00 41.96 41.52 3cic s TYR 76 CO 0.01 0.08 -0.24 0.54 -1.52 0.00 0.00 175.55 174.42 3cic s VAL 77 N -2.29 2.01 0.19 -3.49 0.11 -0.42 -2.02 120.40 114.49 3cic s VAL 77 Ca 0.08 -1.60 -0.30 0.00 -2.93 0.00 0.00 61.98 57.23 3cic s VAL 77 Cb -0.04 -1.79 -0.08 0.00 -1.53 0.00 0.00 36.38 32.95 3cic s VAL 77 CO 0.02 0.08 0.95 -0.70 -3.33 0.00 0.00 175.10 172.11 3cic s GLU 78 N -1.84 4.79 0.09 1.54 2.12 -1.26 -0.57 118.70 123.57 3cic s GLU 78 Ca 0.11 1.47 0.00 0.00 0.36 0.00 0.00 54.97 56.91 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 0.05 0.40 -0.03 -1.64 -0.54 0.00 0.00 175.26 173.50 3cic s MET 79 N -0.71 0.77 0.01 4.30 -1.94 0.31 -4.05 119.30 118.00 3cic s MET 79 Ca 0.43 -1.32 0.07 0.00 -1.71 0.00 0.00 55.69 53.17 3cic s MET 79 Cb -0.25 0.04 -0.02 0.00 2.01 0.00 0.00 34.83 36.61 3cic s MET 79 CO 0.31 -0.10 -0.22 0.95 -0.01 0.00 0.00 175.02 175.95 3cic s THR 80 N -3.82 1.76 -0.01 2.05 -4.23 -0.15 -0.68 115.64 110.56 3cic s THR 80 Ca 0.13 -1.10 0.03 0.00 -1.18 0.00 0.00 61.69 59.57 3cic s THR 80 Cb 0.07 -1.49 -0.00 0.00 1.34 0.00 0.00 72.50 72.41 3cic s THR 80 CO -0.05 0.37 -0.10 0.68 -0.54 0.00 0.00 174.62 174.97 3cic s VAL 81 N -0.66 0.82 0.00 2.29 -7.23 0.08 -1.69 120.40 114.01 3cic s VAL 81 Ca 0.09 -0.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.83 3cic s VAL 81 Cb -0.09 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.16 3cic s VAL 81 CO 0.01 0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 3cic n GLY 82 N 2.96 -0.75 2.75 2.32 0.00 -0.34 -0.59 105.19 111.55 3cic n GLY 82 Ca -0.15 -1.71 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.02 2.50 0.71 1.61 0.01 -1.26 -2.63 113.70 112.62 3cic s SER 83 Ca 0.00 -0.59 -0.14 0.00 1.31 0.00 0.00 55.95 56.53 3cic s SER 83 Cb 0.00 -0.56 0.03 0.00 0.21 0.00 0.00 66.02 65.70 3cic s SER 83 CO 0.00 -0.27 1.13 -2.16 0.41 0.00 0.00 173.24 172.35 3cic s PRO 84 N 1.89 2.43 -0.08 12.44 0.04 -1.26 -0.99 135.00 149.48 3cic s PRO 84 Ca 0.01 1.43 -0.38 0.00 0.04 0.00 0.00 61.00 62.10 3cic s PRO 84 Cb -0.16 -1.90 -0.16 0.00 0.04 0.00 0.00 34.50 32.33 3cic s PRO 84 CO -0.07 -1.54 1.55 -2.30 0.04 0.00 0.00 177.00 174.68 3cic n PRO 85 N -2.83 1.25 -3.77 0.56 -0.02 -1.08 -4.91 135.00 124.20 3cic n PRO 85 Ca 0.11 0.45 -0.37 0.00 -2.02 0.00 0.00 63.50 61.67 3cic n PRO 85 Cb 0.52 -2.13 -0.13 0.00 -0.02 0.00 0.00 33.50 31.74 3cic n PRO 85 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3cic s GLN 86 N 2.00 3.26 0.02 -0.52 -0.21 0.25 -4.89 119.66 119.56 3cic s GLN 86 Ca 0.91 -0.74 -0.30 0.00 0.02 0.00 0.00 55.36 55.25 3cic s GLN 86 Cb -0.98 -3.33 -0.04 0.00 1.00 0.00 0.00 33.01 29.67 3cic s GLN 86 CO 0.55 -0.36 1.01 0.99 -2.12 0.00 0.00 175.29 175.36 3cic s THR 87 N 1.53 4.72 -0.02 -0.19 2.01 -1.26 -0.74 115.64 121.69 3cic s THR 87 Ca 0.04 1.97 -0.03 0.00 0.31 0.00 0.00 61.69 63.97 3cic s THR 87 Cb -0.16 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.09 3cic s THR 87 CO 0.02 0.16 0.08 -0.76 -0.69 0.00 0.00 174.62 173.43 3cic s LEU 88 N 0.97 1.72 -0.14 4.42 1.43 0.15 -4.96 118.68 122.27 3cic s LEU 88 Ca 0.53 0.00 -0.19 0.00 -1.03 0.00 0.00 54.13 53.44 3cic s LEU 88 Cb -0.22 0.35 -0.04 0.00 0.03 0.00 0.00 46.19 46.31 3cic s LEU 88 CO 0.28 -0.14 0.52 0.20 0.23 0.00 0.00 176.35 177.44 3cic s ASN 89 N -0.47 6.69 -0.14 2.29 0.02 -1.26 -0.53 114.94 121.54 3cic s ASN 89 Ca -0.05 0.82 0.01 0.00 -1.02 0.00 0.00 52.86 52.62 3cic s ASN 89 Cb -0.03 -2.30 0.02 0.00 0.02 0.00 0.00 41.25 38.95 3cic s ASN 89 CO 0.00 -0.07 -0.18 -0.63 0.02 0.00 0.00 177.10 176.24 3cic s ILE 90 N 0.96 1.80 0.11 0.60 -1.09 0.27 -0.40 121.20 123.44 3cic s ILE 90 Ca 0.27 -0.80 -0.33 0.00 -2.23 0.00 0.00 60.65 57.56 3cic s ILE 90 Cb -0.15 -1.63 -0.13 0.00 -1.58 0.00 0.00 42.46 38.97 3cic s ILE 90 CO 0.11 0.50 1.69 -0.11 -1.23 0.00 0.00 174.94 175.90 3cic n LEU 91 N 4.42 3.41 -4.59 2.97 7.94 0.20 -1.30 117.00 130.04 3cic n LEU 91 Ca -0.19 1.04 -0.43 0.00 -1.11 0.00 0.00 56.01 55.32 3cic n LEU 91 Cb 0.51 -1.45 -0.04 0.00 0.53 0.00 0.00 43.42 42.97 3cic n LEU 91 CO 0.25 -0.12 0.74 -0.69 -1.11 0.00 0.00 177.39 176.46 3cic s VAL 92 N 1.86 4.55 -0.32 1.96 1.01 0.56 -0.02 120.40 130.00 3cic s VAL 92 Ca 0.82 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.82 3cic s VAL 92 Cb -0.63 -4.36 0.10 0.00 0.00 0.00 0.00 36.38 31.48 3cic s VAL 92 CO 0.40 -0.64 0.06 -0.62 0.00 0.00 0.00 175.10 174.29 3cic s ASP 93 N 2.02 4.44 0.00 3.32 2.15 -0.57 -4.14 116.67 123.90 3cic s ASP 93 Ca 0.37 -1.90 0.28 0.00 0.43 0.00 0.00 52.55 51.74 3cic s ASP 93 Cb -0.11 -1.33 1.63 0.00 -0.30 0.00 0.00 42.92 42.80 3cic s ASP 93 CO 0.21 -0.38 2.03 0.35 -0.17 0.00 0.00 175.17 177.21 3cic n THR 94 N 4.49 0.03 -0.50 1.71 -2.24 -1.26 -0.97 114.28 115.55 3cic n THR 94 Ca 0.00 0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 3cic n THR 94 Cb 0.42 -0.56 0.33 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.87 2.66 3.60 3.38 0.00 -1.26 -4.14 105.19 110.30 3cic n GLY 95 Ca 0.19 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.97 0.33 -0.00 1.61 1.04 -1.22 -4.99 113.70 109.49 3cic s SER 96 Ca 0.49 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.73 3cic s SER 96 Cb 0.29 0.68 0.00 0.00 0.10 0.00 0.00 66.02 67.09 3cic s SER 96 CO 0.28 -1.33 0.77 -1.20 0.98 0.00 0.00 173.24 172.75 3cic n SER 97 N -1.01 1.09 -4.75 7.02 7.64 -1.26 -1.00 113.62 121.34 3cic n SER 97 Ca -0.02 -1.55 -0.36 0.00 1.01 0.00 0.00 58.87 57.95 3cic n SER 97 Cb 0.61 -0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.56 5.72 -0.29 6.43 -0.87 -1.26 -4.54 114.94 119.57 3cic s ASN 98 Ca 0.00 0.25 -0.13 0.00 -1.57 0.00 0.00 52.86 51.41 3cic s ASN 98 Cb 0.00 -1.77 -0.04 0.00 -0.02 0.00 0.00 41.25 39.42 3cic s ASN 98 CO 0.00 0.36 0.29 0.12 -2.57 0.00 0.00 177.10 175.29 3cic s PHE 99 N -0.73 3.23 -0.02 2.20 5.99 -1.26 -1.29 117.98 126.10 3cic s PHE 99 Ca 0.12 0.18 -0.06 0.00 0.00 0.00 0.00 56.93 57.17 3cic s PHE 99 Cb -0.12 -2.51 0.01 0.00 0.00 0.00 0.00 43.02 40.40 3cic s PHE 99 CO 0.03 -0.25 0.13 0.00 -0.00 0.00 0.00 175.22 175.13 3cic s ALA 100 N 1.91 -0.32 0.01 11.12 0.00 -0.49 -1.42 121.76 132.58 3cic s ALA 100 Ca 0.11 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.13 3cic s ALA 100 Cb -0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 3cic s ALA 100 CO 0.11 -0.15 -0.05 0.14 0.00 0.00 0.00 175.76 175.81 3cic s VAL 101 N -0.83 0.32 0.30 0.00 -7.23 -0.43 0.22 120.40 112.76 3cic s VAL 101 Ca -0.09 -0.56 -0.30 0.00 -1.81 0.00 0.00 61.98 59.23 3cic s VAL 101 Cb -0.05 -0.35 -0.12 0.00 0.56 0.00 0.00 36.38 36.41 3cic s VAL 101 CO 0.01 -0.16 1.43 0.61 -0.31 0.00 0.00 175.10 176.68 3cic n GLY 102 N 2.30 0.92 0.39 2.32 0.00 0.24 -0.44 105.19 110.92 3cic n GLY 102 Ca -0.18 0.41 0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 1.33 2.02 -3.47 4.61 0.00 -0.26 -0.71 120.51 124.03 3cic n ALA 103 Ca 0.07 -1.31 -0.16 0.00 0.00 0.00 0.00 53.44 52.05 3cic n ALA 103 Cb 0.35 -0.45 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.58 -1.65 0.21 0.00 0.00 -1.23 -4.80 121.76 113.70 3cic s ALA 104 Ca 0.06 1.02 -0.31 0.00 0.00 0.00 0.00 51.96 52.73 3cic s ALA 104 Cb 0.06 0.26 -0.16 0.00 0.00 0.00 0.00 23.12 23.28 3cic s ALA 104 CO 0.01 -0.48 1.00 -2.30 0.00 0.00 0.00 175.76 173.99 3cic n PRO 105 N 0.56 0.99 -3.73 0.00 -0.02 -1.26 -4.97 135.00 126.56 3cic n PRO 105 Ca -0.19 0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 61.52 3cic n PRO 105 Cb 0.59 -1.72 -0.12 0.00 -0.02 0.00 0.00 33.50 32.23 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 -0.61 -0.41 0.25 6.00 2.46 -1.26 -5.05 115.29 116.67 3cic s HIS 106 Ca 0.67 0.95 0.22 0.00 0.47 0.00 0.00 55.06 57.38 3cic s HIS 106 Cb -0.83 0.14 1.22 0.00 -0.13 0.00 0.00 32.58 32.98 3cic s HIS 106 CO 0.56 -0.24 1.65 -1.00 -2.47 0.00 0.00 174.74 173.23 3cic h PRO 107 N 6.60 0.00 -0.02 2.88 0.13 -2.04 0.79 132.00 140.34 3cic h PRO 107 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3cic h PRO 107 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3cic h PRO 107 CO 0.33 0.00 -0.36 1.19 -0.23 0.00 0.00 178.00 178.93 3cic n PHE 108 N -2.45 0.00 -4.23 1.56 0.99 -1.26 -4.91 117.46 107.16 3cic n PHE 108 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.09 3cic n PHE 108 Cb 0.28 -0.03 -0.10 0.00 -1.00 0.00 0.00 39.48 38.63 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 -2.41 3.56 0.00 4.37 1.43 0.27 -4.67 118.68 121.22 3cic s LEU 109 Ca 0.22 0.03 0.15 0.00 -1.03 0.00 0.00 54.13 53.50 3cic s LEU 109 Cb 0.19 -1.87 0.31 0.00 0.03 0.00 0.00 46.19 44.85 3cic s LEU 109 CO 0.52 0.22 1.21 0.00 0.23 0.00 0.00 176.35 178.54 3cic n HIS 110 N 3.19 0.38 -3.52 0.29 1.44 -1.26 -4.59 115.22 111.14 3cic n HIS 110 Ca -0.17 -0.29 -0.14 0.00 -2.01 0.00 0.00 57.72 55.11 3cic n HIS 110 Cb 0.53 -0.01 -0.05 0.00 0.12 0.00 0.00 29.99 30.58 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 -1.13 0.91 0.18 -1.40 1.70 -1.26 -5.18 118.95 112.76 3cic s ARG 111 Ca 0.27 0.08 -0.19 0.00 -0.47 0.00 0.00 55.73 55.42 3cic s ARG 111 Cb 0.15 0.43 0.04 0.00 -0.57 0.00 0.00 34.95 35.00 3cic s ARG 111 CO 0.21 -0.31 0.53 1.52 -1.08 0.00 0.00 175.30 176.17 3cic s TYR 112 N -1.67 -0.25 -0.03 5.89 -0.85 -1.26 -4.91 117.35 114.27 3cic s TYR 112 Ca -0.05 -0.06 -0.30 0.00 -0.52 0.00 0.00 57.07 56.14 3cic s TYR 112 Cb -0.00 0.43 -0.05 0.00 0.38 0.00 0.00 41.96 42.71 3cic s TYR 112 CO 0.03 -0.88 1.53 -0.47 -1.52 0.00 0.00 175.55 174.24 3cic s TYR 113 N -3.83 2.41 -0.52 -3.49 5.04 0.12 -4.94 117.35 112.13 3cic s TYR 113 Ca 0.06 0.49 -0.05 0.00 -2.44 0.00 0.00 57.07 55.13 3cic s TYR 113 Cb -0.01 -3.80 0.14 0.00 0.35 0.00 0.00 41.96 38.64 3cic s TYR 113 CO -0.07 -3.18 0.35 -0.65 -1.34 0.00 0.00 175.55 170.67 3cic s GLN 114 N 3.28 2.41 0.37 4.97 -0.21 -1.26 -4.41 119.66 124.81 3cic s GLN 114 Ca 0.68 -2.08 0.08 0.00 0.02 0.00 0.00 55.36 54.06 3cic s GLN 114 Cb -0.32 -3.77 0.81 0.00 1.00 0.00 0.00 33.01 30.72 3cic s GLN 114 CO 0.27 -1.15 1.94 0.00 -2.12 0.00 0.00 175.29 174.23 3cic h ARG 115 N 7.81 0.66 0.00 2.91 3.08 -1.93 -1.72 114.38 125.19 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 0.75 0.44 0.00 0.00 -1.07 0.00 0.00 179.97 180.09 3cic n GLN 116 N -4.49 0.01 -0.00 0.04 0.00 -1.26 -2.02 117.38 109.65 3cic n GLN 116 Ca 0.12 0.20 0.12 0.00 0.00 0.00 0.00 57.00 57.44 3cic n GLN 116 Cb 0.30 -1.50 0.10 0.00 0.00 0.00 0.00 30.24 29.14 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 -1.49 2.95 -4.44 2.61 4.77 -0.65 -4.89 117.00 115.86 3cic n LEU 117 Ca 0.04 -1.01 -0.37 0.00 -0.03 0.00 0.00 56.01 54.64 3cic n LEU 117 Cb 0.20 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 3cic n LEU 117 CO 0.16 0.50 -0.25 -0.55 -1.33 0.00 0.00 177.39 175.91 3cic s SER 118 N -1.93 5.29 0.51 -1.43 0.15 -0.86 -4.26 113.70 111.18 3cic s SER 118 Ca 0.27 -0.35 0.32 0.00 0.70 0.00 0.00 55.95 56.89 3cic s SER 118 Cb 0.19 -1.95 1.21 0.00 -1.71 0.00 0.00 66.02 63.76 3cic s SER 118 CO 0.29 -0.10 1.92 0.77 1.20 0.00 0.00 173.24 177.32 3cic h SER 119 N 8.28 0.00 -0.06 5.45 4.64 -1.36 -2.94 113.55 127.56 3cic h SER 119 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3cic h SER 119 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3cic h SER 119 CO 0.59 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 3cic n THR 120 N -3.02 0.04 -1.83 2.95 -2.24 -1.26 -4.96 114.28 103.96 3cic n THR 120 Ca 0.01 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 3cic n THR 120 Cb 0.33 1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.76 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 -1.96 2.89 -0.12 4.78 5.04 -1.11 -4.50 117.35 122.38 3cic s TYR 121 Ca 0.31 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 3cic s TYR 121 Cb 0.20 -4.02 0.02 0.00 0.35 0.00 0.00 41.96 38.51 3cic s TYR 121 CO 0.31 -3.59 -0.11 1.03 -1.34 0.00 0.00 175.55 171.85 3cic s ARG 122 N 0.22 1.84 -0.19 4.97 0.52 -0.50 -4.99 118.95 120.82 3cic s ARG 122 Ca 0.67 -0.39 -0.25 0.00 -0.52 0.00 0.00 55.73 55.24 3cic s ARG 122 Cb -0.47 -1.74 -0.01 0.00 0.52 0.00 0.00 34.95 33.26 3cic s ARG 122 CO 0.40 -0.19 0.82 0.34 0.02 0.00 0.00 175.30 176.69 3cic s ASP 123 N 1.42 6.91 0.00 0.23 2.15 -1.26 -0.80 116.67 125.32 3cic s ASP 123 Ca 0.01 1.12 0.29 0.00 0.43 0.00 0.00 52.55 54.40 3cic s ASP 123 Cb -0.13 -2.44 1.36 0.00 -0.30 0.00 0.00 42.92 41.40 3cic s ASP 123 CO -0.06 -0.43 1.93 0.18 -0.17 0.00 0.00 175.17 176.61 3cic n LEU 124 N 5.47 0.55 -3.92 -1.34 4.77 -0.40 -4.94 117.00 117.20 3cic n LEU 124 Ca 0.05 -0.09 -0.29 0.00 -0.03 0.00 0.00 56.01 55.65 3cic n LEU 124 Cb 0.48 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 3cic n LEU 124 CO 0.48 0.10 0.02 0.54 -1.33 0.00 0.00 177.39 177.19 3cic n ARG 125 N -0.75 -4.85 -3.74 3.23 1.74 -1.25 -4.96 116.66 106.08 3cic n ARG 125 Ca 0.18 0.55 -0.13 0.00 -0.77 0.00 0.00 57.85 57.68 3cic n ARG 125 Cb 0.25 -5.27 -0.10 0.00 -1.02 0.00 0.00 32.46 26.32 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 -6.52 0.44 0.61 5.56 2.20 -1.26 -5.05 119.74 115.72 3cic s LYS 126 Ca 0.46 0.55 -0.08 0.00 -0.36 0.00 0.00 55.97 56.55 3cic s LYS 126 Cb -0.24 0.20 -0.00 0.00 -1.51 0.00 0.00 37.83 36.28 3cic s LYS 126 CO 0.85 -0.06 0.96 0.20 -0.36 0.00 0.00 175.35 176.93 3cic s GLY 127 N 0.30 1.60 -0.12 5.54 0.00 -1.26 -0.59 107.32 112.80 3cic s GLY 127 Ca -0.01 -0.49 -0.08 0.00 0.00 0.00 0.00 44.72 44.14 3cic s GLY 127 CO -0.01 -0.20 0.29 0.54 0.00 0.00 0.00 173.10 173.73 3cic s VAL 128 N -3.09 -0.02 -0.11 1.40 0.11 -0.35 -4.78 120.40 113.56 3cic s VAL 128 Ca 0.54 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.67 3cic s VAL 128 Cb -0.11 -0.43 0.02 0.00 -1.53 0.00 0.00 36.38 34.33 3cic s VAL 128 CO 0.48 0.03 -0.15 -0.47 -3.33 0.00 0.00 175.10 171.66 3cic s TYR 129 N 0.71 1.97 -0.19 1.54 5.04 -1.26 0.33 117.35 125.48 3cic s TYR 129 Ca -0.05 -0.96 -0.00 0.00 -2.44 0.00 0.00 57.07 53.63 3cic s TYR 129 Cb -0.06 -1.44 0.05 0.00 0.35 0.00 0.00 41.96 40.87 3cic s TYR 129 CO -0.05 -0.51 -0.06 0.08 -1.34 0.00 0.00 175.55 173.68 3cic s VAL 130 N 1.10 1.31 -0.38 3.14 1.01 -0.66 -4.85 120.40 121.08 3cic s VAL 130 Ca -0.04 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 3cic s VAL 130 Cb -0.14 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.73 3cic s VAL 130 CO -0.03 0.05 0.32 -2.16 0.00 0.00 0.00 175.10 173.27 3cic s PRO 131 N 1.53 3.26 0.79 2.72 0.04 -1.26 -2.08 135.00 139.99 3cic s PRO 131 Ca -0.02 -0.75 -0.04 0.00 0.04 0.00 0.00 61.00 60.23 3cic s PRO 131 Cb -0.17 -3.89 0.15 0.00 0.04 0.00 0.00 34.50 30.63 3cic s PRO 131 CO -0.07 -0.63 1.09 0.71 0.04 0.00 0.00 177.00 178.13 3cic s TYR 132 N 1.83 1.42 0.14 0.56 2.02 0.14 -5.00 117.35 118.47 3cic s TYR 132 Ca 0.08 -0.20 -0.12 0.00 -0.37 0.00 0.00 57.07 56.46 3cic s TYR 132 Cb -0.18 -3.26 -0.02 0.00 -0.40 0.00 0.00 41.96 38.10 3cic s TYR 132 CO 0.11 -2.00 1.51 1.15 -1.57 0.00 0.00 175.55 174.75 3cic h THR 133 N -0.83 1.28 0.14 -0.71 2.02 -2.00 -3.34 112.91 109.47 3cic h THR 133 Ca -0.37 -1.38 -0.19 0.00 0.77 0.00 0.00 66.41 65.24 3cic h THR 133 Cb 1.25 1.25 0.02 0.00 -1.74 0.00 0.00 68.15 68.93 3cic h THR 133 CO 0.38 0.47 -0.85 -0.61 0.37 0.00 0.00 175.52 175.27 3cic h GLN 134 N 0.72 0.30 0.00 6.66 5.75 -1.94 -3.50 115.11 123.10 3cic h GLN 134 Ca 0.09 -0.51 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 3cic h GLN 134 Cb 0.79 0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.53 3cic h GLN 134 CO 0.07 1.24 0.00 0.41 -2.65 0.00 0.00 178.83 177.90 3cic n GLY 135 N 1.67 3.12 3.59 2.39 0.00 -1.25 -4.86 105.19 109.85 3cic n GLY 135 Ca -0.14 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 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 0.45 1.45 0.05 1.61 -2.85 -0.56 0.27 119.74 120.15 3cic s LYS 136 Ca 0.00 -0.66 -0.06 0.00 -1.00 0.00 0.00 55.97 54.25 3cic s LYS 136 Cb 0.00 0.59 -0.01 0.00 -2.06 0.00 0.00 37.83 36.35 3cic s LYS 136 CO 0.00 -0.65 0.11 1.67 0.10 0.00 0.00 175.35 176.58 3cic s TRP 137 N -3.78 0.21 -0.04 1.78 1.48 -0.89 -1.03 118.94 116.68 3cic s TRP 137 Ca 0.05 -0.55 0.06 0.00 -1.06 0.00 0.00 56.10 54.60 3cic s TRP 137 Cb -0.03 -0.14 -0.01 0.00 -1.16 0.00 0.00 33.47 32.13 3cic s TRP 137 CO -0.05 -0.41 -0.22 -2.00 -4.06 0.00 0.00 176.95 170.21 3cic s GLU 138 N -2.97 2.10 0.18 3.25 2.56 0.60 -1.65 118.70 122.77 3cic s GLU 138 Ca -0.02 -0.80 -0.02 0.00 0.00 0.00 0.00 54.97 54.14 3cic s GLU 138 Cb 0.01 -1.87 0.01 0.00 2.00 0.00 0.00 34.13 34.28 3cic s GLU 138 CO -0.06 0.38 0.26 0.41 -0.56 0.00 0.00 175.26 175.69 3cic n GLY 139 N 2.85 2.50 3.17 -1.50 0.00 0.15 -1.57 105.19 110.79 3cic n GLY 139 Ca -0.17 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.36 2.92 0.27 1.61 2.02 -0.10 -1.21 118.70 121.85 3cic s GLU 140 Ca 0.14 -0.82 -0.29 0.00 0.02 0.00 0.00 54.97 54.02 3cic s GLU 140 Cb -0.01 -2.32 -0.09 0.00 0.10 0.00 0.00 34.13 31.81 3cic s GLU 140 CO 0.10 0.04 0.97 -0.51 0.02 0.00 0.00 175.26 175.87 3cic s LEU 141 N 0.69 4.54 0.00 1.80 1.43 0.25 -0.44 118.68 126.96 3cic s LEU 141 Ca -0.10 1.97 -0.13 0.00 -1.03 0.00 0.00 54.13 54.83 3cic s LEU 141 Cb -0.16 -3.73 0.05 0.00 0.03 0.00 0.00 46.19 42.37 3cic s LEU 141 CO 0.01 0.04 0.66 0.61 0.23 0.00 0.00 176.35 177.90 3cic n GLY 142 N 1.18 1.00 3.17 -3.19 0.00 -0.71 -1.27 105.19 105.36 3cic n GLY 142 Ca -0.01 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.28 0.74 0.20 2.61 -4.23 0.02 -0.36 115.64 112.35 3cic s THR 143 Ca 0.14 -1.84 -0.23 0.00 -1.18 0.00 0.00 61.69 58.58 3cic s THR 143 Cb -0.03 -1.57 0.06 0.00 1.34 0.00 0.00 72.50 72.31 3cic s THR 143 CO 0.06 -0.79 0.95 -0.62 -0.54 0.00 0.00 174.62 173.68 3cic s ASP 144 N -2.87 -0.09 0.02 3.99 -1.08 -0.91 -1.40 116.67 114.32 3cic s ASP 144 Ca 0.10 -0.61 -0.28 0.00 -0.52 0.00 0.00 52.55 51.24 3cic s ASP 144 Cb 0.03 0.55 -0.04 0.00 -1.46 0.00 0.00 42.92 42.00 3cic s ASP 144 CO -0.03 -1.06 0.88 -0.76 0.52 0.00 0.00 175.17 174.71 3cic s LEU 145 N -3.12 4.41 -0.03 -1.34 1.43 -1.26 -1.64 118.68 117.13 3cic s LEU 145 Ca 0.16 1.56 0.05 0.00 -1.03 0.00 0.00 54.13 54.87 3cic s LEU 145 Cb -0.03 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 3cic s LEU 145 CO 0.05 -0.13 -0.17 -0.69 0.23 0.00 0.00 176.35 175.64 3cic s VAL 146 N 0.51 1.38 0.14 -1.59 1.01 0.17 -1.20 120.40 120.83 3cic s VAL 146 Ca 0.45 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.75 3cic s VAL 146 Cb -0.21 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 3cic s VAL 146 CO 0.26 0.40 -0.06 -0.44 0.00 0.00 0.00 175.10 175.25 3cic s SER 147 N -0.12 1.46 -0.30 3.32 0.01 -0.68 -1.11 113.70 116.28 3cic s SER 147 Ca 0.00 -1.06 0.02 0.00 1.31 0.00 0.00 55.95 56.21 3cic s SER 147 Cb -0.10 0.05 0.09 0.00 0.21 0.00 0.00 66.02 66.28 3cic s SER 147 CO 0.01 -0.44 0.03 -0.63 0.41 0.00 0.00 173.24 172.62 3cic s ILE 148 N -3.50 1.63 0.29 1.44 1.01 -1.26 -0.98 121.20 119.83 3cic s ILE 148 Ca 0.18 -1.73 0.03 0.00 0.00 0.00 0.00 60.65 59.13 3cic s ILE 148 Cb 0.04 -2.12 0.31 0.00 0.01 0.00 0.00 42.46 40.70 3cic s ILE 148 CO 0.00 -0.48 1.66 -0.65 0.00 0.00 0.00 174.94 175.47 3cic h PRO 149 N 7.86 0.25 -1.92 2.79 0.11 -1.91 -0.98 132.00 138.19 3cic h PRO 149 Ca -0.11 -0.01 -0.69 0.00 0.11 0.00 0.00 66.00 65.30 3cic h PRO 149 Cb 1.03 -0.06 -0.35 0.00 0.11 0.00 0.00 31.00 31.74 3cic h PRO 149 CO 0.47 0.16 0.17 0.72 -0.21 0.00 0.00 178.00 179.32 3cic n HIS 150 N -5.18 3.27 -1.93 0.65 8.25 -1.26 -4.95 115.22 114.07 3cic n HIS 150 Ca 0.22 -2.90 0.00 0.00 -0.26 0.00 0.00 57.72 54.78 3cic n HIS 150 Cb 0.70 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.40 4.67 3.77 -1.41 0.00 -0.37 -4.39 105.19 107.06 3cic n GLY 151 Ca 0.44 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 3cic n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3cic n PRO 152 N 0.00 2.54 -1.41 1.61 -0.02 -1.26 -4.84 135.00 131.61 3cic n PRO 152 Ca 0.00 0.89 -0.39 0.00 -2.02 0.00 0.00 63.50 61.99 3cic n PRO 152 Cb 0.00 -2.67 -0.02 0.00 -0.02 0.00 0.00 33.50 30.79 3cic n PRO 152 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3cic n ASN 153 N 0.18 5.63 -4.14 2.55 5.15 -1.26 -4.65 115.26 118.72 3cic n ASN 153 Ca 0.03 -2.67 -0.09 0.00 -0.60 0.00 0.00 54.58 51.24 3cic n ASN 153 Cb 0.40 -1.51 -0.10 0.00 -0.53 0.00 0.00 39.78 38.04 3cic n ASN 153 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3cic s VAL 154 N 3.04 0.50 -0.08 3.44 -7.23 -1.26 -5.15 120.40 113.66 3cic s VAL 154 Ca 0.56 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 3cic s VAL 154 Cb 0.15 -1.65 0.01 0.00 0.56 0.00 0.00 36.38 35.45 3cic s VAL 154 CO -0.05 -0.89 -0.16 -0.89 -0.31 0.00 0.00 175.10 172.80 3cic s THR 155 N -3.75 1.41 0.00 5.32 2.01 -1.26 -4.44 115.64 114.93 3cic s THR 155 Ca 0.11 -0.63 0.07 0.00 0.31 0.00 0.00 61.69 61.54 3cic s THR 155 Cb 0.06 -1.26 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 3cic s THR 155 CO -0.06 0.42 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.38 3cic s VAL 156 N 0.59 1.73 -0.24 3.82 1.01 -0.27 -4.92 120.40 122.12 3cic s VAL 156 Ca -0.15 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.60 3cic s VAL 156 Cb -0.16 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 3cic s VAL 156 CO 0.05 0.40 0.59 -0.60 0.00 0.00 0.00 175.10 175.54 3cic s ARG 157 N -0.73 4.12 0.11 2.72 3.52 -1.26 0.45 118.95 127.88 3cic s ARG 157 Ca 0.08 0.48 0.03 0.00 -0.13 0.00 0.00 55.73 56.20 3cic s ARG 157 Cb -0.09 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 3cic s ARG 157 CO 0.00 -0.35 -0.08 0.00 -0.81 0.00 0.00 175.30 174.05 3cic s ALA 158 N 2.30 1.14 0.25 6.12 0.00 -0.65 -4.93 121.76 126.00 3cic s ALA 158 Ca 0.25 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 3cic s ALA 158 Cb -0.16 0.09 -0.10 0.00 0.00 0.00 0.00 23.12 22.96 3cic s ALA 158 CO 0.09 -0.14 1.36 -0.80 0.00 0.00 0.00 175.76 176.27 3cic s ASN 159 N -2.91 6.77 -0.05 0.00 0.01 -1.26 -2.15 114.94 115.35 3cic s ASN 159 Ca 0.11 2.58 -0.00 0.00 -0.71 0.00 0.00 52.86 54.84 3cic s ASN 159 Cb 0.02 -2.63 0.03 0.00 0.41 0.00 0.00 41.25 39.08 3cic s ASN 159 CO -0.02 -0.60 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.34 3cic s ILE 160 N -0.28 0.35 -0.30 0.60 1.01 0.51 -4.64 121.20 118.45 3cic s ILE 160 Ca 0.56 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 61.10 3cic s ILE 160 Cb -0.39 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 3cic s ILE 160 CO 0.44 0.22 0.48 0.00 0.00 0.00 0.00 174.94 176.09 3cic s ALA 161 N 1.50 3.53 -0.46 9.38 0.00 -0.51 -1.74 121.76 133.45 3cic s ALA 161 Ca -0.03 -0.84 -0.23 0.00 0.00 0.00 0.00 51.96 50.87 3cic s ALA 161 Cb -0.13 -2.91 0.03 0.00 0.00 0.00 0.00 23.12 20.11 3cic s ALA 161 CO -0.03 -0.94 0.77 0.00 0.00 0.00 0.00 175.76 175.56 3cic s ALA 162 N 2.30 3.29 -0.15 0.00 0.00 0.42 -1.32 121.76 126.31 3cic s ALA 162 Ca 0.19 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 3cic s ALA 162 Cb -0.16 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 3cic s ALA 162 CO 0.11 -1.96 1.43 0.42 0.00 0.00 0.00 175.76 175.76 3cic s ILE 163 N 3.25 3.99 -0.03 0.00 1.01 0.41 -0.93 121.20 128.90 3cic s ILE 163 Ca 0.28 1.18 0.10 0.00 0.00 0.00 0.00 60.65 62.21 3cic s ILE 163 Cb -0.13 -3.81 -0.16 0.00 0.01 0.00 0.00 42.46 38.38 3cic s ILE 163 CO 0.21 -0.15 0.24 0.35 0.00 0.00 0.00 174.94 175.59 3cic n THR 164 N 5.58 0.00 -3.81 2.92 -2.24 -0.61 -1.10 114.28 115.02 3cic n THR 164 Ca 0.16 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 3cic n THR 164 Cb 0.44 0.29 -0.12 0.00 -2.10 0.00 0.00 70.33 68.84 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 -2.69 0.23 0.08 -0.78 2.02 -1.04 -4.91 118.70 111.59 3cic s GLU 165 Ca -0.03 0.23 -0.14 0.00 0.02 0.00 0.00 54.97 55.05 3cic s GLU 165 Cb 0.07 0.11 0.02 0.00 0.10 0.00 0.00 34.13 34.43 3cic s GLU 165 CO 0.43 -0.03 0.32 -1.54 0.02 0.00 0.00 175.26 174.46 3cic s SER 166 N 0.04 -0.12 -0.17 -0.19 1.04 -1.26 -0.29 113.70 112.75 3cic s SER 166 Ca -0.01 -0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.08 3cic s SER 166 Cb -0.02 0.39 0.08 0.00 0.10 0.00 0.00 66.02 66.58 3cic s SER 166 CO 0.00 -0.71 0.22 -0.62 0.98 0.00 0.00 173.24 173.11 3cic s ASP 167 N -2.43 1.06 -1.83 7.02 -1.08 -0.20 -4.87 116.67 114.34 3cic s ASP 167 Ca -0.01 0.04 0.00 0.00 -0.52 0.00 0.00 52.55 52.06 3cic s ASP 167 Cb 0.01 0.43 0.00 0.00 -1.46 0.00 0.00 42.92 41.90 3cic s ASP 167 CO -0.07 -0.29 0.00 0.29 0.52 0.00 0.00 175.17 175.61 3cic n LYS 168 N 5.33 -1.66 -0.03 4.34 5.02 -1.26 -1.50 118.16 128.39 3cic n LYS 168 Ca -0.05 1.03 -0.03 0.00 -2.02 0.00 0.00 58.31 57.24 3cic n LYS 168 Cb 0.50 -5.62 -0.01 0.00 -0.02 0.00 0.00 35.03 29.87 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 -3.56 0.06 -1.87 2.13 7.35 -1.26 -3.87 117.46 116.44 3cic n PHE 169 Ca -0.23 0.03 -0.39 0.00 -0.76 0.00 0.00 57.45 56.09 3cic n PHE 169 Cb 0.68 -0.23 0.01 0.00 0.35 0.00 0.00 39.48 40.30 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 -1.63 2.53 -0.19 -5.13 0.40 -1.26 -5.00 117.98 107.69 3cic s PHE 170 Ca -0.09 1.32 -0.04 0.00 -0.60 0.00 0.00 56.93 57.52 3cic s PHE 170 Cb 0.01 -3.82 -0.02 0.00 0.51 0.00 0.00 43.02 39.70 3cic s PHE 170 CO 0.14 -2.68 -0.03 0.42 0.70 0.00 0.00 175.22 173.77 3cic s ILE 171 N -1.24 3.65 0.04 0.64 1.01 -1.26 -5.06 121.20 118.97 3cic s ILE 171 Ca 0.62 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 3cic s ILE 171 Cb -0.41 -2.63 -0.09 0.00 0.01 0.00 0.00 42.46 39.34 3cic s ILE 171 CO 0.52 0.45 1.88 0.21 0.00 0.00 0.00 174.94 178.00 3cic s ASN 172 N 0.99 6.49 0.00 3.58 3.04 -1.26 -2.15 114.94 125.63 3cic s ASN 172 Ca 0.01 2.61 0.00 0.00 0.04 0.00 0.00 52.86 55.52 3cic s ASN 172 Cb -0.15 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.03 3cic s ASN 172 CO 0.01 -1.02 0.00 0.61 -3.04 0.00 0.00 177.10 173.66 3cic n GLY 173 N 4.40 0.79 0.24 1.21 0.00 -1.26 -4.93 105.19 105.64 3cic n GLY 173 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.78 -3.47 113.55 114.55 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 0.16 -0.00 -3.20 -0.87 0.00 0.00 176.83 172.92 3cic n ASN 175 N -3.32 -3.90 -4.60 4.97 5.15 -1.26 -4.94 115.26 107.35 3cic n ASN 175 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 3cic n ASN 175 Cb 0.39 -1.40 -0.10 0.00 -0.53 0.00 0.00 39.78 38.14 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 -1.70 2.82 -0.15 1.20 1.48 -1.26 -4.65 118.94 116.68 3cic s TRP 176 Ca 0.00 -0.11 0.01 0.00 -1.06 0.00 0.00 56.10 54.94 3cic s TRP 176 Cb 0.00 -1.49 0.02 0.00 -1.16 0.00 0.00 33.47 30.84 3cic s TRP 176 CO 0.00 0.42 0.66 0.39 -4.06 0.00 0.00 176.95 174.37 3cic n GLU 177 N 0.86 0.14 -3.58 3.25 4.71 0.46 -4.88 120.64 121.60 3cic n GLU 177 Ca -0.13 -0.82 -0.08 0.00 -0.01 0.00 0.00 57.16 56.11 3cic n GLU 177 Cb 0.52 -1.03 0.03 0.00 -1.01 0.00 0.00 31.44 29.95 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 -0.04 1.02 2.99 0.62 0.00 -1.13 -0.59 105.19 108.06 3cic n GLY 178 Ca 0.01 -1.23 -0.18 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.16 0.61 -0.44 -0.61 2.07 0.13 -0.63 121.20 120.18 3cic s ILE 179 Ca 0.15 -0.32 -0.03 0.00 -1.41 0.00 0.00 60.65 59.04 3cic s ILE 179 Cb -0.04 -0.52 0.12 0.00 0.13 0.00 0.00 42.46 42.14 3cic s ILE 179 CO 0.11 0.18 0.24 -0.22 -1.91 0.00 0.00 174.94 173.34 3cic s LEU 180 N -0.11 5.30 -0.42 8.50 2.96 0.97 -1.39 118.68 134.49 3cic s LEU 180 Ca 0.02 -2.11 -0.29 0.00 -0.22 0.00 0.00 54.13 51.53 3cic s LEU 180 Cb -0.04 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.82 3cic s LEU 180 CO -0.00 -0.54 1.17 -0.83 -1.32 0.00 0.00 176.35 174.83 3cic s GLY 181 N 1.79 1.33 0.00 7.98 0.00 -0.41 -1.51 107.32 116.51 3cic s GLY 181 Ca 0.09 -0.29 0.26 0.00 0.00 0.00 0.00 44.72 44.78 3cic s GLY 181 CO -0.04 2.44 1.56 1.04 0.00 0.00 0.00 173.10 178.11 3cic n LEU 182 N 7.74 1.84 0.00 0.66 4.77 -0.14 -4.25 117.00 127.62 3cic n LEU 182 Ca 0.13 -0.61 -0.10 0.00 -0.03 0.00 0.00 56.01 55.40 3cic n LEU 182 Cb 0.48 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.62 3cic n LEU 182 CO 0.68 0.31 0.29 0.00 -1.33 0.00 0.00 177.39 177.34 3cic n ALA 183 N 0.34 -0.49 -1.93 -1.18 0.00 -0.17 -4.95 120.51 112.13 3cic n ALA 183 Ca 0.16 -0.59 -0.31 0.00 0.00 0.00 0.00 53.44 52.71 3cic n ALA 183 Cb 0.42 -0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.94 3.56 0.58 0.00 1.51 -0.66 -4.66 117.35 115.75 3cic s TYR 184 Ca 0.25 1.27 0.28 0.00 -1.01 0.00 0.00 57.07 57.86 3cic s TYR 184 Cb -0.01 -2.67 1.58 0.00 -0.11 0.00 0.00 41.96 40.75 3cic s TYR 184 CO 0.18 -0.51 2.05 0.00 -1.11 0.00 0.00 175.55 176.16 3cic h ALA 185 N 0.20 1.95 -0.46 3.71 0.00 -1.88 -2.61 119.26 120.17 3cic h ALA 185 Ca -0.45 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.58 3cic h ALA 185 Cb 1.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3cic h ALA 185 CO 0.62 -0.40 0.35 1.49 0.00 0.00 0.00 179.25 181.31 3cic h GLU 186 N 0.00 0.00 -0.42 0.00 4.81 -1.88 -0.87 114.58 116.22 3cic h GLU 186 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3cic h GLU 186 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 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 -4.26 0.95 -2.35 2.32 -5.35 -0.98 -4.68 119.36 105.01 3cic n ILE 187 Ca 0.08 -0.97 -0.37 0.00 -0.27 0.00 0.00 62.75 61.21 3cic n ILE 187 Cb 0.56 0.54 -0.02 0.00 -1.74 0.00 0.00 39.64 38.98 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 -1.01 3.06 -0.00 -1.28 0.00 -0.33 -4.59 121.76 117.60 3cic s ALA 188 Ca 0.29 0.88 -0.00 0.00 0.00 0.00 0.00 51.96 53.12 3cic s ALA 188 Cb 0.15 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 3cic s ALA 188 CO 0.20 -0.49 0.07 1.03 0.00 0.00 0.00 175.76 176.57 3cic s ARG 189 N -2.53 3.03 0.21 0.00 1.81 -1.26 -2.49 118.95 117.72 3cic s ARG 189 Ca 0.60 -0.50 0.25 0.00 -1.72 0.00 0.00 55.73 54.36 3cic s ARG 189 Cb -0.27 -2.84 0.89 0.00 -0.45 0.00 0.00 34.95 32.28 3cic s ARG 189 CO 0.34 0.64 1.76 -0.35 -0.68 0.00 0.00 175.30 177.00 3cic n PRO 190 N 1.19 0.21 -3.84 3.54 -0.04 -1.26 -4.88 135.00 129.92 3cic n PRO 190 Ca -0.13 0.27 -0.05 0.00 -0.04 0.00 0.00 63.50 63.55 3cic n PRO 190 Cb 0.53 -1.80 0.01 0.00 -0.04 0.00 0.00 33.50 32.20 3cic n PRO 190 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 3cic s ASP 191 N -4.28 -0.03 0.00 3.54 3.84 -1.04 -5.03 116.67 113.67 3cic s ASP 191 Ca 0.09 -0.80 0.11 0.00 -0.00 0.00 0.00 52.55 51.95 3cic s ASP 191 Cb 0.12 0.63 0.64 0.00 -1.38 0.00 0.00 42.92 42.92 3cic s ASP 191 CO 0.51 -1.23 1.06 -0.90 -0.00 0.00 0.00 175.17 174.62 3cic n ASP 192 N -1.16 0.00 0.01 2.11 5.68 -1.25 -2.27 116.55 119.67 3cic n ASP 192 Ca -0.05 -0.47 0.13 0.00 -0.50 0.00 0.00 54.79 53.90 3cic n ASP 192 Cb 0.60 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 41.00 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 -0.92 0.29 -4.44 -1.12 3.41 -1.26 -4.58 113.62 104.99 3cic n SER 193 Ca 0.08 0.15 -0.43 0.00 -0.26 0.00 0.00 58.87 58.41 3cic n SER 193 Cb 0.04 -0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 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 -3.11 4.54 0.11 1.04 2.96 -0.96 -4.98 118.68 118.28 3cic s LEU 194 Ca 0.12 -1.08 -0.32 0.00 -0.22 0.00 0.00 54.13 52.63 3cic s LEU 194 Cb 0.18 -2.40 -0.11 0.00 0.50 0.00 0.00 46.19 44.36 3cic s LEU 194 CO 0.62 -1.39 1.82 1.21 -1.32 0.00 0.00 176.35 177.29 3cic n GLU 195 N 7.49 2.70 -1.59 1.98 2.13 -1.26 -4.89 120.64 127.19 3cic n GLU 195 Ca -0.04 0.98 -0.33 0.00 0.66 0.00 0.00 57.16 58.43 3cic n GLU 195 Cb 0.45 -2.86 0.07 0.00 0.27 0.00 0.00 31.44 29.37 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 2.62 2.51 0.20 5.31 0.02 -1.26 -4.54 135.00 139.86 3cic s PRO 196 Ca 0.82 1.49 -0.12 0.00 0.02 0.00 0.00 61.00 63.21 3cic s PRO 196 Cb -0.51 -1.91 0.25 0.00 0.02 0.00 0.00 34.50 32.35 3cic s PRO 196 CO 0.38 -1.50 1.68 0.35 -0.33 0.00 0.00 177.00 177.59 3cic h PHE 197 N -0.20 0.02 -0.03 6.54 3.57 -1.82 -1.89 116.94 123.12 3cic h PHE 197 Ca -0.47 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 60.98 3cic h PHE 197 Cb 1.26 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 3cic h PHE 197 CO 0.52 -0.11 -0.43 0.35 -2.23 0.00 0.00 178.31 176.41 3cic h PHE 198 N 0.15 0.09 -0.70 0.41 3.57 -1.92 0.72 116.94 119.25 3cic h PHE 198 Ca 0.29 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 3cic h PHE 198 Cb 0.45 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 3cic h PHE 198 CO -0.32 0.49 0.15 -0.44 -2.23 0.00 0.00 178.31 175.97 3cic h ASP 199 N 0.06 1.08 -0.54 0.41 3.32 -1.75 -1.47 116.42 117.53 3cic h ASP 199 Ca 0.00 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 3cic h ASP 199 Cb 0.79 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 3cic h ASP 199 CO 0.06 1.04 -0.12 0.28 -1.72 0.00 0.00 179.24 178.78 3cic h SER 200 N 1.07 1.04 -0.13 6.45 0.02 -0.54 -1.59 113.55 119.87 3cic h SER 200 Ca 0.22 -0.36 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 3cic h SER 200 Cb 0.39 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 3cic h SER 200 CO 0.01 1.15 -0.03 0.25 -1.14 0.00 0.00 176.83 177.07 3cic h LEU 201 N 0.91 -0.11 -0.64 5.07 5.85 -0.52 -0.96 115.31 124.91 3cic h LEU 201 Ca 0.14 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 3cic h LEU 201 Cb 0.69 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3cic h LEU 201 CO 0.05 -0.04 -0.38 0.58 -0.34 0.00 0.00 178.44 178.32 3cic h VAL 202 N 0.01 1.29 0.00 1.05 2.07 -1.21 -1.96 116.25 117.50 3cic h VAL 202 Ca 0.06 -1.53 -0.10 0.00 0.82 0.00 0.00 66.70 65.94 3cic h VAL 202 Cb 0.09 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3cic h VAL 202 CO -0.13 0.49 -0.50 0.50 0.02 0.00 0.00 177.57 177.96 3cic h LYS 203 N 0.53 0.00 -0.00 1.57 3.64 -1.03 -3.24 116.57 118.03 3cic h LYS 203 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3cic h LYS 203 Cb 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 3cic h LYS 203 CO 0.08 0.50 -0.80 1.04 -2.27 0.00 0.00 179.45 178.00 3cic n GLN 204 N -3.61 0.25 -2.59 1.90 6.02 -0.39 -5.00 117.38 113.97 3cic n GLN 204 Ca -0.00 -0.20 -0.06 0.00 -0.01 0.00 0.00 57.00 56.73 3cic n GLN 204 Cb 0.58 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.32 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 -1.20 0.00 0.40 5.09 -2.24 -0.75 -5.04 114.28 110.54 3cic n THR 205 Ca 0.06 -0.60 0.12 0.00 -2.27 0.00 0.00 64.05 61.35 3cic n THR 205 Cb 0.36 0.25 0.19 0.00 -2.10 0.00 0.00 70.33 69.03 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 -0.21 0.42 -1.67 4.78 8.25 -1.26 -4.81 115.22 120.72 3cic n HIS 206 Ca -0.00 -0.21 -0.47 0.00 -0.26 0.00 0.00 57.72 56.78 3cic n HIS 206 Cb 0.15 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 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 1.44 0.13 -1.65 1.59 0.31 -1.26 -4.91 118.33 113.98 3cic n VAL 207 Ca 0.18 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 64.08 3cic n VAL 207 Cb 0.60 -1.59 0.01 0.00 -0.91 0.00 0.00 33.84 31.95 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 4.08 1.58 -1.86 5.55 -0.02 -1.26 -4.71 135.00 138.36 3cic n PRO 208 Ca 0.18 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 3cic n PRO 208 Cb 0.29 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.38 3.91 -3.62 2.55 5.15 -1.26 -4.24 115.26 118.13 3cic n ASN 209 Ca 0.08 -2.83 -0.09 0.00 -0.60 0.00 0.00 54.58 51.14 3cic n ASN 209 Cb 0.39 -1.62 -0.06 0.00 -0.53 0.00 0.00 39.78 37.96 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 2.82 -0.41 0.05 1.20 0.20 -1.26 -1.59 118.68 119.69 3cic s LEU 210 Ca 0.50 0.70 -0.04 0.00 0.69 0.00 0.00 54.13 55.98 3cic s LEU 210 Cb 0.11 1.84 -0.02 0.00 -0.43 0.00 0.00 46.19 47.69 3cic s LEU 210 CO -0.02 -0.20 0.05 0.72 -0.29 0.00 0.00 176.35 176.61 3cic s PHE 211 N -0.18 0.30 0.02 5.38 -0.71 -1.03 0.32 117.98 122.09 3cic s PHE 211 Ca 0.02 -0.70 0.03 0.00 -1.04 0.00 0.00 56.93 55.24 3cic s PHE 211 Cb -0.04 -0.22 -0.01 0.00 -1.21 0.00 0.00 43.02 41.54 3cic s PHE 211 CO -0.04 -0.37 -0.09 -1.54 -1.34 0.00 0.00 175.22 171.84 3cic s SER 212 N -2.38 0.99 -0.12 1.98 1.04 -0.21 -0.24 113.70 114.77 3cic s SER 212 Ca -0.01 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.12 3cic s SER 212 Cb 0.01 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.09 3cic s SER 212 CO -0.07 -0.02 -0.21 -0.76 0.98 0.00 0.00 173.24 173.17 3cic s LEU 213 N -0.81 2.00 -0.34 2.42 1.43 0.47 -0.70 118.68 123.16 3cic s LEU 213 Ca -0.02 -0.54 -0.00 0.00 -1.03 0.00 0.00 54.13 52.54 3cic s LEU 213 Cb -0.06 -1.33 0.08 0.00 0.03 0.00 0.00 46.19 44.91 3cic s LEU 213 CO 0.00 0.09 0.07 -1.58 0.23 0.00 0.00 176.35 175.17 3cic s GLN 214 N 0.69 2.02 -0.24 1.70 0.74 0.40 -1.23 119.66 123.74 3cic s GLN 214 Ca -0.11 -1.62 -0.11 0.00 0.05 0.00 0.00 55.36 53.57 3cic s GLN 214 Cb -0.16 -3.30 -0.05 0.00 1.10 0.00 0.00 33.01 30.60 3cic s GLN 214 CO 0.02 -0.85 0.16 -0.51 -0.55 0.00 0.00 175.29 173.55 3cic s LEU 215 N 1.11 4.12 -0.38 3.68 1.43 -1.26 -0.34 118.68 127.03 3cic s LEU 215 Ca 0.03 0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.18 3cic s LEU 215 Cb -0.21 -2.11 0.07 0.00 0.03 0.00 0.00 46.19 43.97 3cic s LEU 215 CO -0.04 0.07 0.18 0.00 0.23 0.00 0.00 176.35 176.78 3cic s GLY 217 N 1.75 3.01 0.37 0.00 0.00 -1.26 -4.78 107.32 106.41 3cic s GLY 217 Ca 0.01 0.54 0.16 0.00 0.00 0.00 0.00 44.72 45.44 3cic s GLY 217 CO 0.01 1.31 1.76 0.00 0.00 0.00 0.00 173.10 176.19 3cic h ALA 218 N 5.13 1.11 0.00 3.20 0.00 -1.95 -3.43 119.26 123.32 3cic h ALA 218 Ca -0.44 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.10 3cic h ALA 218 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3cic h ALA 218 CO 0.70 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.87 3cic n GLY 219 N -0.02 0.75 3.47 0.00 0.00 -1.26 -4.99 105.19 103.14 3cic n GLY 219 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.75 -0.33 0.32 1.61 -0.71 -1.26 -4.87 117.98 109.99 3cic s PHE 220 Ca 0.00 0.04 -0.29 0.00 -1.04 0.00 0.00 56.93 55.64 3cic s PHE 220 Cb 0.00 0.48 -0.11 0.00 -1.21 0.00 0.00 43.02 42.18 3cic s PHE 220 CO 0.00 -0.88 1.48 -2.14 -1.34 0.00 0.00 175.22 172.34 3cic s PRO 221 N -3.81 4.18 -0.18 1.99 0.02 -1.26 -4.91 135.00 131.03 3cic s PRO 221 Ca 0.05 2.48 -0.02 0.00 0.02 0.00 0.00 61.00 63.53 3cic s PRO 221 Cb -0.01 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.48 3cic s PRO 221 CO -0.08 -0.49 -0.10 -0.51 -0.33 0.00 0.00 177.00 175.49 3cic s LEU 222 N -1.29 2.71 0.00 -5.54 1.43 -1.26 -5.04 118.68 109.69 3cic s LEU 222 Ca 0.56 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 3cic s LEU 222 Cb -0.45 -1.65 0.16 0.00 0.03 0.00 0.00 46.19 44.28 3cic s LEU 222 CO 0.54 0.06 0.77 -0.46 0.23 0.00 0.00 176.35 177.49 3cic n ASN 223 N 4.23 -0.61 -0.22 2.29 0.23 -1.26 -4.63 115.26 115.29 3cic n ASN 223 Ca -0.19 -1.15 -0.03 0.00 -0.53 0.00 0.00 54.58 52.69 3cic n ASN 223 Cb 0.51 -0.63 0.08 0.00 -2.08 0.00 0.00 39.78 37.67 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 0.66 0.05 -3.83 4.15 -1.99 -1.07 115.11 113.08 3cic h GLN 224 Ca -0.26 -0.04 -0.23 0.00 0.77 0.00 0.00 58.65 58.89 3cic h GLN 224 Cb 0.75 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 3cic h GLN 224 CO 0.18 0.44 -1.03 0.66 -1.93 0.00 0.00 178.83 177.15 3cic h SER 225 N 0.68 0.31 -0.45 -0.69 4.64 -2.00 -3.20 113.55 112.84 3cic h SER 225 Ca 0.28 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 3cic h SER 225 Cb 0.14 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 3cic h SER 225 CO -0.16 1.15 0.08 -0.33 -0.87 0.00 0.00 176.83 176.70 3cic h GLU 226 N 0.09 0.75 0.00 4.77 5.08 -1.83 -2.17 114.58 121.26 3cic h GLU 226 Ca -0.07 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3cic h GLU 226 Cb 1.71 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.87 3cic h GLU 226 CO 0.16 0.76 0.00 -0.24 -1.00 0.00 0.00 179.01 178.69 3cic h VAL 227 N 0.61 0.00 0.00 3.13 3.04 -1.28 0.31 116.25 122.06 3cic h VAL 227 Ca 0.14 -0.39 -0.14 0.00 -1.01 0.00 0.00 66.70 65.29 3cic h VAL 227 Cb 0.37 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.88 3cic h VAL 227 CO 0.01 0.00 -0.97 -0.07 -1.01 0.00 0.00 177.57 175.53 3cic h LEU 228 N 0.00 0.00 -0.12 3.16 3.38 -1.45 -3.35 115.31 116.92 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 0.58 -0.87 0.00 0.09 0.00 0.00 178.44 178.24 3cic n ALA 229 N -2.32 4.45 -2.27 1.53 0.00 -0.82 -4.98 120.51 116.10 3cic n ALA 229 Ca -0.04 -0.57 -0.36 0.00 0.00 0.00 0.00 53.44 52.47 3cic n ALA 229 Cb 0.80 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.80 6.95 -0.22 0.00 0.15 0.04 -5.05 113.70 112.77 3cic s SER 230 Ca 0.09 1.21 -0.29 0.00 0.70 0.00 0.00 55.95 57.66 3cic s SER 230 Cb 0.15 -2.34 0.01 0.00 -1.71 0.00 0.00 66.02 62.13 3cic s SER 230 CO 0.78 0.13 1.06 -0.69 1.20 0.00 0.00 173.24 175.71 3cic s VAL 231 N -1.39 4.65 -0.96 4.45 1.01 -1.26 -4.65 120.40 122.25 3cic s VAL 231 Ca 0.37 1.99 0.24 0.00 0.00 0.00 0.00 61.98 64.58 3cic s VAL 231 Cb -0.17 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 3cic s VAL 231 CO 0.20 -0.16 1.29 0.61 0.00 0.00 0.00 175.10 177.04 3cic n GLY 232 N 3.33 -1.21 0.00 4.51 0.00 0.14 -4.92 105.19 107.03 3cic n GLY 232 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 1.49 0.19 2.88 -0.02 0.00 -1.10 -0.09 105.19 108.54 3cic n GLY 233 Ca 0.05 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.39 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 0.25 -0.28 1.61 0.01 0.54 -1.35 113.70 110.47 3cic s SER 234 Ca 0.00 -0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.24 3cic s SER 234 Cb 0.00 -0.06 0.06 0.00 0.21 0.00 0.00 66.02 66.23 3cic s SER 234 CO 0.00 -0.01 -0.06 -0.32 0.41 0.00 0.00 173.24 173.26 3cic s MET 235 N 0.22 2.27 -0.39 12.44 0.00 -1.26 -0.45 119.30 132.12 3cic s MET 235 Ca -0.02 -1.35 -0.16 0.00 0.00 0.00 0.00 55.69 54.16 3cic s MET 235 Cb -0.04 -3.02 0.01 0.00 0.00 0.00 0.00 34.83 31.78 3cic s MET 235 CO -0.01 -0.61 0.39 0.42 0.00 0.00 0.00 175.02 175.21 3cic s ILE 236 N 1.14 5.14 -0.30 10.11 -1.09 0.13 -4.84 121.20 131.49 3cic s ILE 236 Ca -0.06 -0.25 -0.19 0.00 -2.23 0.00 0.00 60.65 57.91 3cic s ILE 236 Cb -0.20 -3.94 -0.01 0.00 -1.58 0.00 0.00 42.46 36.72 3cic s ILE 236 CO -0.04 -0.29 0.58 -0.63 -1.23 0.00 0.00 174.94 173.34 3cic s ILE 237 N 2.03 4.98 0.00 2.92 1.01 -1.26 -1.05 121.20 129.83 3cic s ILE 237 Ca 0.11 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.53 3cic s ILE 237 Cb -0.17 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.34 3cic s ILE 237 CO 0.12 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.57 3cic n GLY 238 N 4.48 0.69 1.55 6.18 0.00 0.15 -4.79 105.19 113.45 3cic n GLY 238 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.57 0.63 2.98 -0.02 0.00 -1.23 -4.40 105.19 100.59 3cic n GLY 239 Ca 0.00 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.18 1.32 -0.33 -0.61 1.01 -1.26 -4.00 121.20 115.15 3cic s ILE 240 Ca 0.11 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 3cic s ILE 240 Cb -0.01 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 3cic s ILE 240 CO 0.00 0.41 0.21 -0.62 0.00 0.00 0.00 174.94 174.95 3cic s ASP 241 N 1.40 5.93 0.21 3.58 3.68 -1.26 -4.39 116.67 125.82 3cic s ASP 241 Ca 0.01 -0.40 0.19 0.00 2.13 0.00 0.00 52.55 54.48 3cic s ASP 241 Cb -0.13 -2.10 0.87 0.00 -1.45 0.00 0.00 42.92 40.10 3cic s ASP 241 CO -0.07 -0.20 1.57 1.41 0.13 0.00 0.00 175.17 178.01 3cic n HIS 242 N 5.07 0.57 1.07 -5.34 8.25 -0.73 -2.24 115.22 121.86 3cic n HIS 242 Ca -0.13 0.25 0.14 0.00 -0.26 0.00 0.00 57.72 57.72 3cic n HIS 242 Cb 0.50 -0.91 0.63 0.00 1.12 0.00 0.00 29.99 31.33 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 -2.05 0.00 -0.19 0.41 3.41 -1.26 -3.38 113.62 110.56 3cic n SER 243 Ca 0.01 0.33 0.13 0.00 -0.26 0.00 0.00 58.87 59.08 3cic n SER 243 Cb 0.13 -0.44 0.43 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.44 0.84 -4.00 1.04 4.77 -0.95 -4.83 117.00 112.43 3cic n LEU 244 Ca 0.09 -0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 3cic n LEU 244 Cb 0.30 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 3cic n LEU 244 CO 0.25 0.16 -0.08 -0.72 -1.33 0.00 0.00 177.39 175.67 3cic s TYR 245 N -2.54 0.49 0.18 -1.77 1.13 -1.22 -1.71 117.35 111.92 3cic s TYR 245 Ca 0.24 -0.86 0.10 0.00 -1.41 0.00 0.00 57.07 55.14 3cic s TYR 245 Cb 0.19 -0.15 -0.04 0.00 -1.10 0.00 0.00 41.96 40.86 3cic s TYR 245 CO 0.52 -0.67 -0.20 0.95 -2.51 0.00 0.00 175.55 173.63 3cic s THR 246 N -3.98 2.01 0.00 -3.49 -4.23 -0.77 -4.80 115.64 100.37 3cic s THR 246 Ca 0.18 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 3cic s THR 246 Cb 0.04 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.94 3cic s THR 246 CO 0.00 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 3cic n GLY 247 N 0.28 -0.76 3.91 3.99 0.00 -1.26 -3.65 105.19 107.70 3cic n GLY 247 Ca -0.13 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 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 6.43 -0.07 1.61 0.01 -1.26 -4.96 113.70 111.45 3cic s SER 248 Ca 0.00 0.43 -0.23 0.00 1.31 0.00 0.00 55.95 57.46 3cic s SER 248 Cb 0.00 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.17 3cic s SER 248 CO 0.00 0.11 0.71 -0.76 0.41 0.00 0.00 173.24 173.70 3cic s LEU 249 N -2.59 4.31 -0.10 2.44 1.43 -1.26 -4.50 118.68 118.41 3cic s LEU 249 Ca 0.38 1.19 0.01 0.00 -1.03 0.00 0.00 54.13 54.68 3cic s LEU 249 Cb -0.13 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 3cic s LEU 249 CO 0.26 -0.13 -0.12 0.26 0.23 0.00 0.00 176.35 176.85 3cic s TRP 250 N 0.85 2.79 -0.09 0.29 0.52 -0.32 -4.91 118.94 118.07 3cic s TRP 250 Ca 0.38 -0.38 -0.00 0.00 0.02 0.00 0.00 56.10 56.11 3cic s TRP 250 Cb -0.18 -1.76 -0.03 0.00 -1.15 0.00 0.00 33.47 30.36 3cic s TRP 250 CO 0.18 -0.00 -0.07 0.71 0.02 0.00 0.00 176.95 177.79 3cic s TYR 251 N -0.16 2.95 0.01 -1.98 1.51 -1.26 -0.28 117.35 118.14 3cic s TYR 251 Ca -0.00 -0.08 0.07 0.00 -1.01 0.00 0.00 57.07 56.06 3cic s TYR 251 Cb -0.13 -1.77 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 3cic s TYR 251 CO 0.03 0.23 -0.22 -0.08 -1.11 0.00 0.00 175.55 174.41 3cic s THR 252 N -0.52 2.49 0.38 -0.71 -1.32 0.09 -3.31 115.64 112.74 3cic s THR 252 Ca 0.08 -1.15 -0.28 0.00 -1.21 0.00 0.00 61.69 59.13 3cic s THR 252 Cb -0.12 -1.98 -0.10 0.00 -1.51 0.00 0.00 72.50 68.79 3cic s THR 252 CO 0.02 0.44 1.38 -2.84 -2.21 0.00 0.00 174.62 171.41 3cic s PRO 253 N -1.08 4.12 -0.36 7.08 0.02 -1.25 -0.37 135.00 143.15 3cic s PRO 253 Ca 0.12 2.35 -0.28 0.00 0.02 0.00 0.00 61.00 63.22 3cic s PRO 253 Cb -0.10 -2.93 0.02 0.00 0.02 0.00 0.00 34.50 31.51 3cic s PRO 253 CO 0.02 -0.44 1.04 0.42 -0.33 0.00 0.00 177.00 177.71 3cic s ILE 254 N -1.16 4.48 0.20 2.83 1.01 -0.46 -4.56 121.20 123.53 3cic s ILE 254 Ca 0.53 1.47 -0.10 0.00 0.00 0.00 0.00 60.65 62.55 3cic s ILE 254 Cb -0.42 -4.42 0.14 0.00 0.01 0.00 0.00 42.46 37.77 3cic s ILE 254 CO 0.56 -0.59 1.84 -0.09 0.00 0.00 0.00 174.94 176.65 3cic h ARG 255 N 8.42 1.01 -2.52 2.79 2.43 -1.17 -3.44 114.38 121.90 3cic h ARG 255 Ca -0.22 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 58.75 3cic h ARG 255 Cb 1.07 -0.21 -0.23 0.00 -0.42 0.00 0.00 29.97 30.18 3cic h ARG 255 CO 1.03 0.73 -0.12 0.50 -1.51 0.00 0.00 179.97 180.60 3cic s ARG 256 N -5.93 0.59 -1.08 0.20 3.52 -1.26 -5.09 118.95 109.91 3cic s ARG 256 Ca -0.13 0.69 -0.18 0.00 -0.13 0.00 0.00 55.73 55.98 3cic s ARG 256 Cb 0.15 0.29 0.12 0.00 -1.56 0.00 0.00 34.95 33.95 3cic s ARG 256 CO 0.79 -0.07 1.36 -1.21 -0.81 0.00 0.00 175.30 175.36 3cic s GLU 257 N 0.24 3.80 0.00 5.12 2.02 -1.26 -4.08 118.70 124.53 3cic s GLU 257 Ca -0.00 -1.92 0.00 0.00 0.02 0.00 0.00 54.97 53.06 3cic s GLU 257 Cb -0.04 -5.12 0.00 0.00 0.10 0.00 0.00 34.13 29.07 3cic s GLU 257 CO 0.01 -1.91 0.00 -2.67 0.02 0.00 0.00 175.26 170.70 3cic n TRP 258 N 6.95 0.00 -2.23 1.61 4.27 -1.26 -4.64 117.44 122.14 3cic n TRP 258 Ca 0.33 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.67 3cic n TRP 258 Cb 0.47 0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.56 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 1.84 -1.15 -2.67 2.02 -1.26 -1.65 117.35 114.47 3cic s TYR 259 Ca 0.00 0.12 -0.17 0.00 -0.37 0.00 0.00 57.07 56.64 3cic s TYR 259 Cb 0.00 -3.52 0.11 0.00 -0.40 0.00 0.00 41.96 38.16 3cic s TYR 259 CO 0.00 -2.07 1.46 0.71 -1.57 0.00 0.00 175.55 174.09 3cic s TYR 260 N -3.49 3.06 0.00 2.71 1.51 -1.26 -4.84 117.35 115.05 3cic s TYR 260 Ca 0.68 -1.64 -0.24 0.00 -1.01 0.00 0.00 57.07 54.87 3cic s TYR 260 Cb -0.06 -4.50 -0.05 0.00 -0.11 0.00 0.00 41.96 37.25 3cic s TYR 260 CO 0.48 -1.62 0.74 -2.00 -1.11 0.00 0.00 175.55 172.05 3cic s GLU 261 N 3.10 4.47 0.31 -0.62 2.12 -1.26 -1.79 118.70 125.03 3cic s GLU 261 Ca 0.44 1.00 0.03 0.00 0.36 0.00 0.00 54.97 56.81 3cic s GLU 261 Cb -0.01 -3.39 -0.06 0.00 0.26 0.00 0.00 34.13 30.93 3cic s GLU 261 CO -0.01 0.21 0.08 0.14 -0.54 0.00 0.00 175.26 175.13 3cic s VAL 262 N 0.25 0.94 -0.16 3.70 -7.23 -0.26 -0.59 120.40 117.05 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 -0.19 -2.72 0.02 0.00 0.56 0.00 0.00 36.38 34.04 3cic s VAL 262 CO 0.21 0.00 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.17 3cic s ILE 263 N -3.45 1.99 -0.19 -0.62 1.01 -1.26 -4.08 121.20 114.61 3cic s ILE 263 Ca 0.37 -0.91 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 3cic s ILE 263 Cb 0.08 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 3cic s ILE 263 CO 0.15 0.53 0.43 -0.63 0.00 0.00 0.00 174.94 175.42 3cic s ILE 264 N 1.13 5.18 -0.54 2.92 1.01 -1.26 -1.83 121.20 127.81 3cic s ILE 264 Ca 0.00 0.80 0.13 0.00 0.00 0.00 0.00 60.65 61.58 3cic s ILE 264 Cb -0.14 -3.76 -0.15 0.00 0.01 0.00 0.00 42.46 38.42 3cic s ILE 264 CO -0.08 0.25 0.52 1.33 0.00 0.00 0.00 174.94 176.95 3cic n VAL 265 N 4.24 0.00 -3.59 2.92 0.24 0.41 -4.75 118.33 117.80 3cic n VAL 265 Ca -0.07 -0.21 -0.14 0.00 -2.04 0.00 0.00 64.34 61.88 3cic n VAL 265 Cb 0.51 0.91 -0.06 0.00 -1.47 0.00 0.00 33.84 33.73 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 -2.29 0.82 -0.04 7.34 3.52 -1.23 -4.81 118.95 122.26 3cic s ARG 266 Ca 0.04 0.56 0.02 0.00 -0.13 0.00 0.00 55.73 56.22 3cic s ARG 266 Cb 0.10 0.39 0.01 0.00 -1.56 0.00 0.00 34.95 33.89 3cic s ARG 266 CO 0.53 -0.18 -0.09 0.08 -0.81 0.00 0.00 175.30 174.83 3cic s VAL 267 N -0.38 0.79 0.04 7.11 1.01 -1.26 -0.73 120.40 126.97 3cic s VAL 267 Ca -0.03 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.68 3cic s VAL 267 Cb -0.03 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 3cic s VAL 267 CO 0.03 0.26 -0.17 -1.61 0.00 0.00 0.00 175.10 173.61 3cic s GLU 268 N 0.49 1.18 -0.24 2.72 2.02 -0.53 -0.69 118.70 123.66 3cic s GLU 268 Ca -0.08 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 54.09 3cic s GLU 268 Cb -0.12 -1.24 0.05 0.00 0.10 0.00 0.00 34.13 32.91 3cic s GLU 268 CO 0.01 0.32 -0.13 0.42 0.02 0.00 0.00 175.26 175.90 3cic s ILE 269 N -0.79 2.23 -1.56 -1.63 -1.09 -0.25 -0.90 121.20 117.22 3cic s ILE 269 Ca 0.05 -1.39 -0.12 0.00 -2.23 0.00 0.00 60.65 56.96 3cic s ILE 269 Cb -0.08 -2.20 0.09 0.00 -1.58 0.00 0.00 42.46 38.69 3cic s ILE 269 CO 0.01 0.14 0.75 0.59 -1.23 0.00 0.00 174.94 175.21 3cic n ASN 270 N 4.51 -2.90 0.00 3.58 3.02 0.35 -1.13 115.26 122.69 3cic n ASN 270 Ca -0.16 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 3cic n ASN 270 Cb 0.45 -3.23 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 -1.63 2.88 3.66 7.41 0.00 -1.26 -4.98 105.19 111.26 3cic n GLY 271 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 4.22 0.16 1.61 0.74 -0.28 -4.97 119.66 121.14 3cic s GLN 272 Ca 0.00 0.79 -0.31 0.00 0.05 0.00 0.00 55.36 55.89 3cic s GLN 272 Cb 0.00 -3.60 -0.11 0.00 1.10 0.00 0.00 33.01 30.40 3cic s GLN 272 CO 0.00 -0.34 1.78 0.34 -0.55 0.00 0.00 175.29 176.52 3cic s ASP 273 N 1.25 6.40 0.39 6.67 2.15 -1.26 -1.09 116.67 131.18 3cic s ASP 273 Ca 0.32 2.81 0.28 0.00 0.43 0.00 0.00 52.55 56.40 3cic s ASP 273 Cb -0.16 -2.58 1.17 0.00 -0.30 0.00 0.00 42.92 41.05 3cic s ASP 273 CO 0.10 -0.99 1.84 0.25 -0.17 0.00 0.00 175.17 176.20 3cic h LEU 274 N 7.79 0.00 0.64 -1.34 5.85 -1.28 -3.47 115.31 123.50 3cic h LEU 274 Ca -0.45 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 57.88 3cic h LEU 274 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3cic h LEU 274 CO 0.95 0.00 -0.59 1.17 -0.34 0.00 0.00 178.44 179.63 3cic n LYS 275 N -2.63 -4.23 -3.47 1.25 4.81 -1.26 -5.01 118.16 107.62 3cic n LYS 275 Ca 0.01 0.67 -0.27 0.00 -0.87 0.00 0.00 58.31 57.86 3cic n LYS 275 Cb 0.26 -5.46 -0.03 0.00 0.02 0.00 0.00 35.03 29.82 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 -5.91 3.56 0.07 1.64 -1.94 -1.26 -5.02 119.30 110.43 3cic s MET 276 Ca 0.37 -0.20 -0.34 0.00 -1.71 0.00 0.00 55.69 53.81 3cic s MET 276 Cb -0.18 -2.71 -0.13 0.00 2.01 0.00 0.00 34.83 33.81 3cic s MET 276 CO 0.46 0.26 1.68 -3.47 -0.01 0.00 0.00 175.02 173.94 3cic n ASP 277 N -1.07 3.18 0.19 3.03 -0.08 -1.26 -4.80 116.55 115.74 3cic n ASP 277 Ca -0.04 1.05 0.13 0.00 -1.51 0.00 0.00 54.79 54.42 3cic n ASP 277 Cb 0.54 -1.40 0.67 0.00 2.34 0.00 0.00 41.12 43.28 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 -0.53 0.00 3.64 -1.79 -2.15 116.57 115.73 3cic h LYS 279 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3cic h LYS 279 Cb 0.09 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 3cic h LYS 279 CO 0.00 0.24 0.22 0.93 -2.27 0.00 0.00 179.45 178.57 3cic h GLU 280 N 0.00 0.77 0.00 1.90 4.39 -1.35 -2.06 114.58 118.23 3cic h GLU 280 Ca -0.00 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 3cic h GLU 280 Cb 0.59 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 3cic h GLU 280 CO 0.03 0.63 -0.01 1.88 -1.16 0.00 0.00 179.01 180.38 3cic h TYR 281 N 0.76 0.00 0.00 4.33 0.99 -1.53 -2.86 116.97 118.66 3cic h TYR 281 Ca 0.18 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 3cic h TYR 281 Cb 0.15 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.85 3cic h TYR 281 CO 0.01 0.01 -0.41 0.09 -0.00 0.00 0.00 178.16 177.86 3cic n ASN 282 N -3.13 1.78 -4.54 3.88 3.02 -0.81 -4.49 115.26 110.97 3cic n ASN 282 Ca -0.01 -3.54 -0.41 0.00 -0.03 0.00 0.00 54.58 50.59 3cic n ASN 282 Cb 0.21 -0.48 -0.09 0.00 -0.61 0.00 0.00 39.78 38.81 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 -2.86 3.20 -2.51 3.10 5.04 -1.00 -0.59 117.35 121.72 3cic s TYR 283 Ca 0.35 0.02 0.23 0.00 -2.44 0.00 0.00 57.07 55.23 3cic s TYR 283 Cb 0.34 -2.76 0.60 0.00 0.35 0.00 0.00 41.96 40.48 3cic s TYR 283 CO -0.05 -0.48 1.48 -0.40 -1.34 0.00 0.00 175.55 174.76 3cic n ASP 284 N 5.51 2.43 -3.61 4.32 3.85 -1.26 -3.45 116.55 124.33 3cic n ASP 284 Ca -0.08 -1.82 -0.05 0.00 -0.71 0.00 0.00 54.79 52.14 3cic n ASP 284 Cb 0.49 -0.11 -0.02 0.00 -1.35 0.00 0.00 41.12 40.13 3cic n ASP 284 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 3cic s LYS 285 N -1.77 0.77 -0.07 0.11 -2.85 0.24 -4.74 119.74 111.43 3cic s LYS 285 Ca 0.34 -0.36 0.02 0.00 -1.00 0.00 0.00 55.97 54.97 3cic s LYS 285 Cb 0.20 0.30 0.02 0.00 -2.06 0.00 0.00 37.83 36.29 3cic s LYS 285 CO 0.30 -0.34 -0.10 -1.12 0.10 0.00 0.00 175.35 174.18 3cic s SER 286 N -2.64 1.64 0.12 0.03 0.01 -1.26 -0.38 113.70 111.23 3cic s SER 286 Ca 0.09 -0.26 0.04 0.00 1.31 0.00 0.00 55.95 57.13 3cic s SER 286 Cb -0.00 -0.75 -0.04 0.00 0.21 0.00 0.00 66.02 65.44 3cic s SER 286 CO -0.04 0.00 -0.09 0.27 0.41 0.00 0.00 173.24 173.79 3cic s ILE 287 N 0.82 1.01 -0.30 1.44 -4.36 -0.55 -1.10 121.20 118.15 3cic s ILE 287 Ca -0.12 -1.92 -0.11 0.00 -0.26 0.00 0.00 60.65 58.24 3cic s ILE 287 Cb -0.15 -1.68 -0.03 0.00 1.25 0.00 0.00 42.46 41.85 3cic s ILE 287 CO 0.02 -0.72 0.19 -0.69 0.24 0.00 0.00 174.94 173.98 3cic s VAL 288 N -3.14 5.11 -0.26 8.37 1.01 -0.74 -0.87 120.40 129.87 3cic s VAL 288 Ca 0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 3cic s VAL 288 Cb 0.02 -3.51 0.09 0.00 0.00 0.00 0.00 36.38 32.97 3cic s VAL 288 CO -0.01 0.16 0.09 -0.62 0.00 0.00 0.00 175.10 174.72 3cic s ASP 289 N 1.71 3.48 0.21 3.32 2.15 -0.29 -4.42 116.67 122.84 3cic s ASP 289 Ca 0.06 -1.25 0.23 0.00 0.43 0.00 0.00 52.55 52.02 3cic s ASP 289 Cb -0.16 -0.61 0.92 0.00 -0.30 0.00 0.00 42.92 42.77 3cic s ASP 289 CO 0.09 -0.39 1.68 -1.54 -0.17 0.00 0.00 175.17 174.85 3cic n SER 290 N 5.04 0.57 -0.34 -0.34 3.41 -1.26 -2.88 113.62 117.81 3cic n SER 290 Ca -0.05 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 3cic n SER 290 Cb 0.44 -0.75 0.32 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.14 -0.17 3.07 5.00 0.00 -1.26 -4.57 105.19 107.40 3cic n GLY 291 Ca 0.03 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.82 1.13 0.01 2.61 2.01 -1.14 -5.04 115.64 113.39 3cic s THR 292 Ca 0.24 -0.55 -0.25 0.00 0.31 0.00 0.00 61.69 61.44 3cic s THR 292 Cb 0.13 -0.98 -0.14 0.00 0.01 0.00 0.00 72.50 71.51 3cic s THR 292 CO 0.19 0.34 1.06 0.74 -0.69 0.00 0.00 174.62 176.25 3cic h THR 293 N 5.30 0.00 -4.34 -0.82 2.02 -1.86 0.49 112.91 113.69 3cic h THR 293 Ca -0.33 -0.32 -0.49 0.00 0.77 0.00 0.00 66.41 66.04 3cic h THR 293 Cb 1.17 0.00 0.10 0.00 -1.74 0.00 0.00 68.15 67.68 3cic h THR 293 CO 0.48 0.00 0.36 0.20 0.37 0.00 0.00 175.52 176.93 3cic s ASN 294 N -4.46 4.75 -0.35 4.18 0.01 -1.26 -0.84 114.94 116.96 3cic s ASN 294 Ca -0.13 1.26 -0.24 0.00 -0.71 0.00 0.00 52.86 53.03 3cic s ASN 294 Cb 0.01 -2.00 0.01 0.00 0.41 0.00 0.00 41.25 39.68 3cic s ASN 294 CO 0.40 -1.80 0.83 -0.22 -1.51 0.00 0.00 177.10 174.80 3cic s LEU 295 N -5.66 4.08 -0.13 0.60 2.96 -0.61 -2.18 118.68 117.73 3cic s LEU 295 Ca 0.60 0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 54.97 3cic s LEU 295 Cb -0.13 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.41 3cic s LEU 295 CO 0.53 -0.75 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.66 3cic s ARG 296 N 3.20 3.47 0.04 1.98 0.52 -0.18 -1.41 118.95 126.58 3cic s ARG 296 Ca 0.34 -0.48 0.09 0.00 -0.52 0.00 0.00 55.73 55.16 3cic s ARG 296 Cb -0.13 -2.89 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 3cic s ARG 296 CO 0.17 0.39 -0.25 -0.51 0.02 0.00 0.00 175.30 175.12 3cic s LEU 297 N -0.02 2.16 0.32 2.53 1.43 0.50 -0.49 118.68 125.11 3cic s LEU 297 Ca 0.02 -0.56 -0.27 0.00 -1.03 0.00 0.00 54.13 52.29 3cic s LEU 297 Cb -0.13 -1.19 -0.13 0.00 0.03 0.00 0.00 46.19 44.77 3cic s LEU 297 CO 0.02 0.23 1.00 -2.65 0.23 0.00 0.00 176.35 175.19 3cic n PRO 298 N 1.86 1.36 -0.33 1.29 -0.02 -1.26 -0.09 135.00 137.82 3cic n PRO 298 Ca -0.17 0.48 -0.03 0.00 -2.02 0.00 0.00 63.50 61.76 3cic n PRO 298 Cb 0.52 -1.89 -0.00 0.00 -0.02 0.00 0.00 33.50 32.11 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 0.60 -0.24 -0.11 -0.52 4.81 -1.05 -0.19 118.16 121.46 3cic n LYS 299 Ca 0.09 1.26 -0.04 0.00 -0.87 0.00 0.00 58.31 58.76 3cic n LYS 299 Cb 0.34 -1.87 0.18 0.00 0.02 0.00 0.00 35.03 33.70 3cic n LYS 299 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3cic h LYS 300 N 0.00 0.79 -0.26 1.64 3.64 -1.92 -1.35 116.57 119.11 3cic h LYS 300 Ca 0.24 -0.19 -0.19 0.00 -1.27 0.00 0.00 60.65 59.24 3cic h LYS 300 Cb 0.45 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3cic h LYS 300 CO -0.80 0.76 -0.59 0.28 -2.27 0.00 0.00 179.45 176.83 3cic h VAL 301 N 0.75 1.28 -0.26 2.00 2.07 -1.30 -2.39 116.25 118.39 3cic h VAL 301 Ca 0.15 -1.77 0.02 0.00 0.82 0.00 0.00 66.70 65.92 3cic h VAL 301 Cb 0.38 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 3cic h VAL 301 CO 0.01 0.58 0.11 0.15 0.02 0.00 0.00 177.57 178.43 3cic h PHE 302 N 0.63 0.20 -0.61 1.57 3.57 -0.28 0.23 116.94 122.25 3cic h PHE 302 Ca -0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 3cic h PHE 302 Cb 1.20 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 3cic h PHE 302 CO 0.08 0.10 0.40 0.93 -2.23 0.00 0.00 178.31 177.59 3cic h GLU 303 N 0.24 0.79 -0.36 1.11 5.08 -1.21 0.57 114.58 120.81 3cic h GLU 303 Ca 0.11 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 3cic h GLU 303 Cb 0.06 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 3cic h GLU 303 CO -0.10 0.52 -0.40 0.00 -1.00 0.00 0.00 179.01 178.03 3cic h ALA 304 N 1.23 0.53 -0.35 3.43 0.00 -1.07 -2.15 119.26 120.89 3cic h ALA 304 Ca 0.23 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3cic h ALA 304 Cb -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3cic h ALA 304 CO -0.06 0.65 0.08 0.00 0.00 0.00 0.00 179.25 179.92 3cic h ALA 305 N 0.75 0.46 -0.76 0.00 0.00 -0.22 -1.75 119.26 117.74 3cic h ALA 305 Ca 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3cic h ALA 305 Cb 1.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3cic h ALA 305 CO 0.10 0.14 0.33 0.28 0.00 0.00 0.00 179.25 180.09 3cic h VAL 306 N 0.41 1.25 -0.95 0.00 2.07 -0.87 0.81 116.25 118.97 3cic h VAL 306 Ca 0.11 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.89 3cic h VAL 306 Cb 0.31 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 3cic h VAL 306 CO 0.00 0.31 0.63 0.11 0.02 0.00 0.00 177.57 178.64 3cic h LYS 307 N 1.09 1.22 -0.17 1.57 1.57 -1.16 0.63 116.57 121.32 3cic h LYS 307 Ca 0.26 -0.07 -0.19 0.00 -1.87 0.00 0.00 60.65 58.77 3cic h LYS 307 Cb 0.18 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3cic h LYS 307 CO -0.03 0.81 -0.67 1.03 -0.57 0.00 0.00 179.45 180.02 3cic h SER 308 N 1.26 0.76 -0.16 0.86 0.87 -0.68 -1.51 113.55 114.94 3cic h SER 308 Ca 0.36 -0.46 -0.12 0.00 -1.23 0.00 0.00 61.79 60.33 3cic h SER 308 Cb -0.10 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 3cic h SER 308 CO -0.09 1.22 -0.32 0.40 -0.53 0.00 0.00 176.83 177.51 3cic h ILE 309 N 0.47 1.28 -0.67 2.23 2.04 -0.54 -0.99 117.51 121.33 3cic h ILE 309 Ca -0.02 -1.45 -0.08 0.00 1.00 0.00 0.00 64.86 64.30 3cic h ILE 309 Cb 1.26 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 3cic h ILE 309 CO 0.13 0.47 0.10 0.11 0.00 0.00 0.00 178.15 178.96 3cic h LYS 310 N 0.56 1.12 -0.54 2.37 1.57 -0.80 -1.61 116.57 119.24 3cic h LYS 310 Ca 0.06 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 3cic h LYS 310 Cb 0.83 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 3cic h LYS 310 CO 0.07 1.02 0.10 0.00 -0.57 0.00 0.00 179.45 180.08 3cic h ALA 311 N 1.05 0.71 0.00 3.86 0.00 -0.88 -0.86 119.26 123.15 3cic h ALA 311 Ca 0.20 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3cic h ALA 311 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3cic h ALA 311 CO 0.02 0.43 -0.42 0.00 0.00 0.00 0.00 179.25 179.28 3cic h ALA 312 N 1.00 1.26 -0.70 0.00 0.00 -1.03 -2.94 119.26 116.85 3cic h ALA 312 Ca 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3cic h ALA 312 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3cic h ALA 312 CO 0.01 0.52 0.00 -1.13 0.00 0.00 0.00 179.25 178.65 3cic n SER 313 N -3.97 4.25 0.10 0.00 3.41 -0.62 -4.70 113.62 112.09 3cic n SER 313 Ca -0.02 -2.16 0.04 0.00 -0.26 0.00 0.00 58.87 56.48 3cic n SER 313 Cb 0.46 -0.52 0.24 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.46 0.23 0.17 4.04 3.41 -0.36 -1.69 113.62 120.87 3cic n SER 314 Ca 0.25 0.49 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 3cic n SER 314 Cb 0.72 -0.48 0.59 0.00 -0.26 0.00 0.00 64.21 64.78 3cic n SER 314 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3cic h THR 315 N 0.00 0.00 -3.70 6.66 1.35 -1.87 -3.40 112.91 111.95 3cic h THR 315 Ca 0.00 -0.20 -0.42 0.00 -0.55 0.00 0.00 66.41 65.24 3cic h THR 315 Cb 0.41 0.93 -0.32 0.00 -1.73 0.00 0.00 68.15 67.44 3cic h THR 315 CO 0.00 0.00 -0.78 -1.61 -0.25 0.00 0.00 175.52 172.88 3cic s GLU 316 N -3.47 0.93 -0.16 4.72 2.02 -0.68 -5.14 118.70 116.91 3cic s GLU 316 Ca 0.02 -0.25 -0.08 0.00 0.02 0.00 0.00 54.97 54.68 3cic s GLU 316 Cb 0.09 -0.87 -0.04 0.00 0.10 0.00 0.00 34.13 33.40 3cic s GLU 316 CO 0.37 0.05 0.13 0.15 0.02 0.00 0.00 175.26 175.98 3cic s LYS 317 N 0.39 3.78 0.03 1.61 -0.14 -1.26 -4.95 119.74 119.20 3cic s LYS 317 Ca -0.06 -0.19 0.08 0.00 -1.36 0.00 0.00 55.97 54.44 3cic s LYS 317 Cb -0.10 -3.28 -0.03 0.00 -1.68 0.00 0.00 37.83 32.75 3cic s LYS 317 CO 0.01 0.54 -0.25 -0.06 -0.76 0.00 0.00 175.35 174.83 3cic s PHE 318 N -0.34 2.17 0.71 3.18 0.40 -1.26 -5.12 117.98 117.71 3cic s PHE 318 Ca 0.11 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.88 3cic s PHE 318 Cb -0.12 -1.32 0.02 0.00 0.51 0.00 0.00 43.02 42.12 3cic s PHE 318 CO 0.01 0.09 1.27 -1.25 0.70 0.00 0.00 175.22 176.03 3cic s PRO 319 N -1.09 2.19 0.41 0.24 0.04 -1.26 -4.89 135.00 130.64 3cic s PRO 319 Ca 0.10 1.97 0.15 0.00 0.04 0.00 0.00 61.00 63.26 3cic s PRO 319 Cb -0.10 -1.81 1.02 0.00 0.04 0.00 0.00 34.50 33.65 3cic s PRO 319 CO 0.01 -1.85 1.90 -0.44 0.04 0.00 0.00 177.00 176.67 3cic h ASP 320 N 0.00 0.43 -0.53 6.66 3.32 -2.00 -0.65 116.42 123.65 3cic h ASP 320 Ca -0.49 0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.62 3cic h ASP 320 Cb 1.32 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 3cic h ASP 320 CO 0.50 0.21 0.35 1.23 -1.72 0.00 0.00 179.24 179.82 3cic h GLY 321 N 0.45 0.66 0.94 2.75 0.00 -1.95 -1.78 103.07 104.15 3cic h GLY 321 Ca 0.40 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 3cic h GLY 321 CO -0.14 0.19 0.01 -2.75 0.00 0.00 0.00 176.54 173.85 3cic h PHE 322 N 0.57 0.02 0.00 5.60 3.57 -1.29 -2.35 116.94 123.07 3cic h PHE 322 Ca 0.22 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3cic h PHE 322 Cb 0.14 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.87 3cic h PHE 322 CO -0.00 0.07 0.00 -1.49 -2.23 0.00 0.00 178.31 174.66 3cic h TRP 323 N -0.04 0.00 -0.09 0.41 4.06 -1.37 -0.95 115.95 117.98 3cic h TRP 323 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 3cic h TRP 323 Cb 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 3cic h TRP 323 CO -0.06 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.10 3cic n LEU 324 N -2.54 1.28 -0.47 -4.49 4.77 -0.77 -4.90 117.00 109.87 3cic n LEU 324 Ca 0.01 -0.50 -0.06 0.00 -0.03 0.00 0.00 56.01 55.43 3cic n LEU 324 Cb 0.21 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 3cic n LEU 324 CO 0.20 0.25 -0.06 0.61 -1.33 0.00 0.00 177.39 177.06 3cic n GLY 325 N 1.09 0.75 0.06 -0.72 0.00 -0.36 -4.87 105.19 101.14 3cic n GLY 325 Ca 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.46 0.68 -4.66 1.61 1.02 -0.92 -4.74 120.64 112.18 3cic n GLU 326 Ca -0.06 -0.09 -0.26 0.00 -0.02 0.00 0.00 57.16 56.73 3cic n GLU 326 Cb 0.37 -1.52 -0.14 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.93 1.42 0.60 3.49 -2.07 -1.02 -5.00 119.66 114.16 3cic s GLN 327 Ca -0.09 -0.95 -0.12 0.00 -1.82 0.00 0.00 55.36 52.37 3cic s GLN 327 Cb 0.09 -1.53 -0.05 0.00 -1.09 0.00 0.00 33.01 30.43 3cic s GLN 327 CO 0.86 0.39 1.02 -0.48 -1.32 0.00 0.00 175.29 175.77 3cic s LEU 328 N -1.18 3.32 -0.05 2.60 0.05 -1.26 -4.25 118.68 117.90 3cic s LEU 328 Ca 0.08 1.47 0.05 0.00 0.05 0.00 0.00 54.13 55.78 3cic s LEU 328 Cb -0.09 -4.48 -0.00 0.00 -2.05 0.00 0.00 46.19 39.57 3cic s LEU 328 CO 0.02 -0.84 -0.20 -0.69 -0.55 0.00 0.00 176.35 174.08 3cic s VAL 329 N -3.04 1.70 0.02 1.48 1.01 -0.26 -4.94 120.40 116.38 3cic s VAL 329 Ca 0.56 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.75 3cic s VAL 329 Cb -0.11 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 3cic s VAL 329 CO 0.49 0.48 -0.19 0.00 0.00 0.00 0.00 175.10 175.87 3cic s TRP 331 N -0.68 1.55 0.38 0.00 0.51 -0.34 -4.97 118.94 115.39 3cic s TRP 331 Ca 0.07 -0.45 -0.25 0.00 -2.12 0.00 0.00 56.10 53.35 3cic s TRP 331 Cb -0.08 -0.85 -0.12 0.00 -0.81 0.00 0.00 33.47 31.61 3cic s TRP 331 CO 0.01 0.15 0.95 0.94 -0.51 0.00 0.00 176.95 178.50 3cic n GLN 332 N 1.06 1.26 -1.59 4.98 7.27 -1.26 -0.51 117.38 128.58 3cic n GLN 332 Ca -0.19 0.45 -0.62 0.00 0.07 0.00 0.00 57.00 56.70 3cic n GLN 332 Cb 0.54 -1.92 -0.09 0.00 2.41 0.00 0.00 30.24 31.19 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 -0.32 -1.89 -0.92 1.69 0.00 -1.23 -0.93 120.51 116.91 3cic n ALA 333 Ca 0.10 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.04 3cic n ALA 333 Cb 0.37 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 0.79 1.22 0.00 0.00 -1.26 -4.89 105.19 104.19 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 -2.07 0.77 -1.68 2.61 -2.24 -0.11 -4.98 114.28 106.59 3cic n THR 335 Ca 0.00 -0.89 -0.55 0.00 -2.27 0.00 0.00 64.05 60.35 3cic n THR 335 Cb 0.01 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 68.89 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 1.51 0.29 -1.37 4.28 -1.04 -1.26 -4.80 114.28 111.89 3cic n THR 336 Ca 0.21 -0.05 -0.39 0.00 -2.04 0.00 0.00 64.05 61.79 3cic n THR 336 Cb 0.60 -1.28 -0.02 0.00 -1.82 0.00 0.00 70.33 67.81 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 5.03 3.36 -0.34 -2.82 -0.04 -1.26 -4.74 135.00 134.19 3cic n PRO 337 Ca 0.24 -2.24 0.17 0.00 -0.04 0.00 0.00 63.50 61.63 3cic n PRO 337 Cb 0.17 -2.89 0.37 0.00 -0.04 0.00 0.00 33.50 31.11 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 5.38 1.00 0.00 0.54 4.06 -1.95 -1.62 115.95 123.35 3cic h TRP 338 Ca 0.77 0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.76 3cic h TRP 338 Cb 0.36 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 3cic h TRP 338 CO 1.78 0.08 0.00 -2.95 -3.56 0.00 0.00 178.44 173.79 3cic h ASN 339 N 0.59 0.00 1.55 -3.49 7.08 -2.00 -1.94 115.58 117.37 3cic h ASN 339 Ca 0.63 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.85 3cic h ASN 339 Cb 1.17 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.41 3cic h ASN 339 CO -0.47 0.00 -0.24 0.16 -2.08 0.00 0.00 177.43 174.81 3cic h ILE 340 N 0.00 0.00 -3.31 6.14 3.07 -1.66 -3.44 117.51 118.31 3cic h ILE 340 Ca 0.00 -0.79 -0.56 0.00 1.55 0.00 0.00 64.86 65.06 3cic h ILE 340 Cb 0.25 1.65 -0.04 0.00 -0.27 0.00 0.00 36.82 38.42 3cic h ILE 340 CO 0.00 0.00 0.01 -0.36 -1.05 0.00 0.00 178.15 176.75 3cic s PHE 341 N -3.20 3.81 0.54 0.16 0.08 -0.73 -3.60 117.98 115.05 3cic s PHE 341 Ca 0.07 1.34 -0.16 0.00 0.12 0.00 0.00 56.93 58.30 3cic s PHE 341 Cb 0.09 -2.55 -0.07 0.00 -0.57 0.00 0.00 43.02 39.93 3cic s PHE 341 CO 0.67 0.56 1.00 -1.25 -0.10 0.00 0.00 175.22 176.11 3cic s PRO 342 N -1.20 3.79 0.30 0.24 0.04 -1.26 -4.83 135.00 132.08 3cic s PRO 342 Ca 0.31 0.98 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 3cic s PRO 342 Cb -0.20 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 3cic s PRO 342 CO 0.20 -0.41 0.75 0.14 0.04 0.00 0.00 177.00 177.72 3cic s VAL 343 N -2.66 4.62 -0.15 -0.36 -7.23 -1.26 -4.30 120.40 109.05 3cic s VAL 343 Ca 0.59 1.10 -0.01 0.00 -1.81 0.00 0.00 61.98 61.85 3cic s VAL 343 Cb -0.11 -3.69 -0.01 0.00 0.56 0.00 0.00 36.38 33.12 3cic s VAL 343 CO 0.35 -0.06 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.34 3cic s ILE 344 N -1.84 3.17 -0.15 -0.62 1.01 0.36 -0.50 121.20 122.63 3cic s ILE 344 Ca 0.51 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 3cic s ILE 344 Cb -0.12 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 3cic s ILE 344 CO 0.18 0.50 -0.11 -0.44 0.00 0.00 0.00 174.94 175.07 3cic s SER 345 N 0.62 4.05 -0.23 3.58 0.01 -0.07 -0.13 113.70 121.52 3cic s SER 345 Ca -0.06 -0.35 -0.03 0.00 1.31 0.00 0.00 55.95 56.82 3cic s SER 345 Cb -0.15 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.44 3cic s SER 345 CO 0.03 0.12 -0.05 -0.76 0.41 0.00 0.00 173.24 172.99 3cic s LEU 346 N 0.63 2.97 -0.10 2.44 1.43 -0.27 -1.45 118.68 124.34 3cic s LEU 346 Ca -0.06 -0.52 -0.20 0.00 -1.03 0.00 0.00 54.13 52.32 3cic s LEU 346 Cb -0.15 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 3cic s LEU 346 CO 0.03 -0.05 0.54 -0.31 0.23 0.00 0.00 176.35 176.79 3cic s TYR 347 N 1.44 3.53 0.01 0.29 1.51 0.09 -1.31 117.35 122.92 3cic s TYR 347 Ca 0.04 1.00 0.06 0.00 -1.01 0.00 0.00 57.07 57.16 3cic s TYR 347 Cb -0.15 -2.62 -0.03 0.00 -0.11 0.00 0.00 41.96 39.05 3cic s TYR 347 CO -0.04 0.15 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.88 3cic s LEU 348 N 0.65 2.67 0.21 -1.29 1.43 -0.02 -0.45 118.68 121.89 3cic s LEU 348 Ca 0.29 -0.34 -0.32 0.00 -1.03 0.00 0.00 54.13 52.73 3cic s LEU 348 Cb -0.16 -1.55 -0.14 0.00 0.03 0.00 0.00 46.19 44.37 3cic s LEU 348 CO 0.13 0.28 1.46 0.80 0.23 0.00 0.00 176.35 179.25 3cic n MET 349 N 1.78 2.05 -2.48 1.70 0.00 -0.76 -2.09 117.12 117.33 3cic n MET 349 Ca -0.16 0.73 -0.25 0.00 -0.00 0.00 0.00 57.70 58.02 3cic n MET 349 Cb 0.52 -2.42 0.14 0.00 0.00 0.00 0.00 33.22 31.46 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 0.47 1.76 0.04 -5.12 0.00 0.53 -3.96 107.32 101.05 3cic s GLY 350 Ca 0.71 -1.77 0.26 0.00 0.00 0.00 0.00 44.72 43.93 3cic s GLY 350 CO 0.46 -1.09 1.64 1.18 0.00 0.00 0.00 173.10 175.28 3cic n GLU 351 N -3.11 0.08 -3.64 2.90 1.02 -1.21 -4.57 120.64 112.11 3cic n GLU 351 Ca 0.17 0.04 -0.37 0.00 -0.02 0.00 0.00 57.16 56.98 3cic n GLU 351 Cb 0.60 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 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 -3.04 5.26 0.05 2.62 1.01 -1.26 -5.04 120.40 120.00 3cic s VAL 352 Ca 0.11 0.55 -0.36 0.00 0.00 0.00 0.00 61.98 62.28 3cic s VAL 352 Cb 0.17 -3.59 -0.16 0.00 0.00 0.00 0.00 36.38 32.80 3cic s VAL 352 CO 0.63 0.54 1.47 0.41 0.00 0.00 0.00 175.10 178.15 3cic n THR 353 N 2.33 0.07 -2.00 3.92 -1.04 -1.26 -1.60 114.28 114.69 3cic n THR 353 Ca -0.15 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.67 3cic n THR 353 Cb 0.53 -1.07 -0.04 0.00 -1.82 0.00 0.00 70.33 67.93 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 3.27 -5.13 -4.11 8.00 3.02 -1.26 -4.99 115.26 114.06 3cic n ASN 354 Ca 0.19 0.17 -0.24 0.00 -0.03 0.00 0.00 54.58 54.67 3cic n ASN 354 Cb 0.21 -4.20 -0.16 0.00 -0.61 0.00 0.00 39.78 35.02 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 -4.31 1.50 0.32 3.52 0.74 -0.63 -0.90 119.66 119.90 3cic s GLN 355 Ca 0.00 -0.54 0.03 0.00 0.05 0.00 0.00 55.36 54.90 3cic s GLN 355 Cb 0.00 -1.35 -0.05 0.00 1.10 0.00 0.00 33.01 32.71 3cic s GLN 355 CO 0.00 0.25 0.08 -1.54 -0.55 0.00 0.00 175.29 173.53 3cic s SER 356 N -0.04 2.08 0.21 6.67 1.04 -0.26 -0.34 113.70 123.06 3cic s SER 356 Ca -0.01 -1.44 -0.00 0.00 0.48 0.00 0.00 55.95 54.98 3cic s SER 356 Cb -0.10 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 3cic s SER 356 CO 0.01 -0.71 0.11 0.72 0.98 0.00 0.00 173.24 174.36 3cic s PHE 357 N -3.42 1.22 0.08 5.02 -0.12 -0.89 -0.69 117.98 119.18 3cic s PHE 357 Ca 0.35 -1.31 0.06 0.00 -0.05 0.00 0.00 56.93 55.97 3cic s PHE 357 Cb 0.07 -0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 41.80 3cic s PHE 357 CO 0.15 -0.55 -0.15 -0.98 -0.05 0.00 0.00 175.22 173.64 3cic s ARG 358 N -4.11 0.88 -0.08 1.99 1.70 0.88 -0.84 118.95 119.36 3cic s ARG 358 Ca 0.37 -1.01 0.03 0.00 -0.47 0.00 0.00 55.73 54.65 3cic s ARG 358 Cb 0.07 -0.91 -0.02 0.00 -0.57 0.00 0.00 34.95 33.53 3cic s ARG 358 CO 0.11 0.20 -0.18 0.96 -1.08 0.00 0.00 175.30 175.32 3cic s ILE 359 N -1.35 2.69 -0.11 4.99 -4.36 -0.42 -0.98 121.20 121.66 3cic s ILE 359 Ca 0.00 -0.82 0.01 0.00 -0.26 0.00 0.00 60.65 59.58 3cic s ILE 359 Cb -0.09 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.54 3cic s ILE 359 CO 0.03 0.56 -0.16 -0.89 0.24 0.00 0.00 174.94 174.71 3cic s THR 360 N -0.10 2.77 -0.11 8.37 2.01 0.43 -1.11 115.64 127.89 3cic s THR 360 Ca -0.03 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.18 3cic s THR 360 Cb -0.14 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 3cic s THR 360 CO 0.04 0.54 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.82 3cic s ILE 361 N 0.22 3.73 0.28 1.82 1.01 0.81 -2.81 121.20 126.25 3cic s ILE 361 Ca -0.10 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.16 3cic s ILE 361 Cb -0.16 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 3cic s ILE 361 CO 0.06 0.55 0.41 -0.76 0.00 0.00 0.00 174.94 175.19 3cic s LEU 362 N -0.18 4.19 0.53 2.97 1.43 -1.26 -0.49 118.68 125.88 3cic s LEU 362 Ca 0.02 0.00 0.36 0.00 -1.03 0.00 0.00 54.13 53.48 3cic s LEU 362 Cb -0.13 -2.84 1.81 0.00 0.03 0.00 0.00 46.19 45.06 3cic s LEU 362 CO 0.03 -0.20 2.08 1.55 0.23 0.00 0.00 176.35 180.04 3cic h PRO 363 N 1.06 0.00 0.00 1.29 0.13 -1.88 0.20 132.00 132.79 3cic h PRO 363 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3cic h PRO 363 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3cic h PRO 363 CO 0.58 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.31 3cic h GLN 364 N 0.00 0.00 0.04 0.86 7.50 -1.86 -0.21 115.11 121.44 3cic h GLN 364 Ca 0.00 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 58.81 3cic h GLN 364 Cb 0.14 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.63 3cic h GLN 364 CO 0.00 0.00 -1.88 1.04 -1.50 0.00 0.00 178.83 176.49 3cic n GLN 365 N -2.85 0.64 0.00 1.46 3.00 0.68 -4.53 117.38 115.77 3cic n GLN 365 Ca -0.01 0.37 0.14 0.00 -0.01 0.00 0.00 57.00 57.49 3cic n GLN 365 Cb 0.14 -1.66 0.65 0.00 0.00 0.00 0.00 30.24 29.37 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 -3.98 0.00 -3.76 1.08 0.18 -1.02 -4.46 117.16 105.19 3cic n TYR 366 Ca -0.38 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.02 3cic n TYR 366 Cb 0.86 -0.10 -0.12 0.00 -0.38 0.00 0.00 39.34 39.60 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 -2.26 4.34 -0.17 -3.48 1.43 -0.11 -0.12 118.68 118.31 3cic s LEU 367 Ca 0.35 -1.19 -0.22 0.00 -1.03 0.00 0.00 54.13 52.04 3cic s LEU 367 Cb 0.21 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 3cic s LEU 367 CO 0.42 -0.34 0.68 -0.60 0.23 0.00 0.00 176.35 176.74 3cic s ARG 368 N 1.38 4.27 0.17 1.70 3.52 0.14 -4.76 118.95 125.36 3cic s ARG 368 Ca -0.02 0.73 -0.33 0.00 -0.13 0.00 0.00 55.73 55.99 3cic s ARG 368 Cb -0.20 -3.55 -0.13 0.00 -1.56 0.00 0.00 34.95 29.51 3cic s ARG 368 CO 0.02 -0.20 1.69 -2.30 -0.81 0.00 0.00 175.30 173.70 3cic n PRO 369 N 4.86 2.50 -3.97 5.12 -0.02 -1.26 -1.35 135.00 140.88 3cic n PRO 369 Ca -0.00 0.90 -0.13 0.00 -2.02 0.00 0.00 63.50 62.26 3cic n PRO 369 Cb 0.50 -2.73 -0.13 0.00 -0.02 0.00 0.00 33.50 31.12 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 1.40 0.16 0.07 -1.45 -7.23 -0.77 -4.67 120.40 107.92 3cic s VAL 370 Ca 0.78 -0.27 -0.30 0.00 -1.81 0.00 0.00 61.98 60.38 3cic s VAL 370 Cb -0.58 -0.18 -0.06 0.00 0.56 0.00 0.00 36.38 36.13 3cic s VAL 370 CO 0.36 -0.07 1.16 -0.70 -0.31 0.00 0.00 175.10 175.54 3cic s GLU 371 N -0.36 4.47 0.30 4.82 2.56 -1.26 -4.06 118.70 125.17 3cic s GLU 371 Ca -0.03 1.73 -0.30 0.00 0.00 0.00 0.00 54.97 56.38 3cic s GLU 371 Cb -0.03 -3.35 -0.12 0.00 2.00 0.00 0.00 34.13 32.64 3cic s GLU 371 CO -0.00 -0.19 1.56 -3.47 -0.56 0.00 0.00 175.26 172.60 3cic n ASP 372 N 3.67 3.73 0.00 -1.70 2.03 -1.26 -4.83 116.55 118.19 3cic n ASP 372 Ca 0.08 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.55 3cic n ASP 372 Cb 0.47 -1.58 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 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 1.83 1.22 0.47 5.18 0.31 -1.26 0.13 118.33 126.21 3cic n VAL 373 Ca 0.08 0.44 0.05 0.00 -0.01 0.00 0.00 64.34 64.90 3cic n VAL 373 Cb 0.37 -1.44 0.03 0.00 -0.91 0.00 0.00 33.84 31.88 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 -1.29 2.66 -0.95 3.52 0.00 -1.26 -4.96 120.51 118.23 3cic n ALA 374 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3cic n ALA 374 Cb 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.21 3cic n ALA 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3cic n THR 375 N 0.24 0.00 -0.15 0.00 -1.04 0.35 -4.95 114.28 108.72 3cic n THR 375 Ca 0.06 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.97 3cic n THR 375 Cb 0.26 -0.74 0.09 0.00 -1.82 0.00 0.00 70.33 68.11 3cic n THR 375 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3cic n SER 376 N -0.69 -2.33 -0.85 8.00 3.41 -1.26 -4.90 113.62 115.00 3cic n SER 376 Ca 0.00 -0.26 0.11 0.00 -0.26 0.00 0.00 58.87 58.46 3cic n SER 376 Cb 0.34 -0.36 0.29 0.00 -0.26 0.00 0.00 64.21 64.22 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 -2.23 2.12 -1.93 4.33 6.02 -1.26 -4.84 117.38 119.59 3cic n GLN 377 Ca 0.04 -1.68 -0.34 0.00 -0.01 0.00 0.00 57.00 55.00 3cic n GLN 377 Cb 0.18 -1.46 0.03 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.58 5.23 -0.28 1.08 1.01 -1.26 -3.56 116.67 117.30 3cic s ASP 378 Ca 0.35 2.15 -0.15 0.00 0.71 0.00 0.00 52.55 55.61 3cic s ASP 378 Cb 0.20 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 3cic s ASP 378 CO 0.29 -1.56 0.38 -1.81 0.21 0.00 0.00 175.17 172.68 3cic s ASP 379 N -2.11 6.24 0.21 0.27 -0.00 0.33 -4.77 116.67 116.84 3cic s ASP 379 Ca 0.71 0.19 0.12 0.00 -0.00 0.00 0.00 52.55 53.57 3cic s ASP 379 Cb -0.24 -2.21 -0.05 0.00 -0.00 0.00 0.00 42.92 40.43 3cic s ASP 379 CO 0.36 -0.22 -0.23 0.00 -0.00 0.00 0.00 175.17 175.08 3cic s TYR 381 N -1.86 -0.15 0.05 0.00 1.51 -0.20 -1.84 117.35 114.86 3cic s TYR 381 Ca 0.23 -0.09 0.06 0.00 -1.01 0.00 0.00 57.07 56.26 3cic s TYR 381 Cb -0.07 0.18 -0.03 0.00 -0.11 0.00 0.00 41.96 41.92 3cic s TYR 381 CO 0.11 -0.62 -0.14 0.15 -1.11 0.00 0.00 175.55 173.94 3cic s LYS 382 N -3.30 2.16 -0.21 -0.62 1.02 -0.46 -1.10 119.74 117.24 3cic s LYS 382 Ca 0.00 -0.95 -0.29 0.00 0.02 0.00 0.00 55.97 54.75 3cic s LYS 382 Cb 0.01 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 3cic s LYS 382 CO -0.08 0.54 1.47 0.12 -0.92 0.00 0.00 175.35 176.48 3cic s PHE 383 N -1.00 2.38 -0.35 3.18 5.36 -1.26 -0.69 117.98 125.60 3cic s PHE 383 Ca 0.16 0.68 0.03 0.00 -0.96 0.00 0.00 56.93 56.84 3cic s PHE 383 Cb -0.11 -3.87 0.50 0.00 -0.34 0.00 0.00 43.02 39.21 3cic s PHE 383 CO 0.07 -2.48 1.72 0.00 -1.46 0.00 0.00 175.22 173.07 3cic n ALA 384 N 7.74 4.92 -3.50 11.12 0.00 0.83 -4.37 120.51 137.25 3cic n ALA 384 Ca 0.17 -2.23 -0.31 0.00 0.00 0.00 0.00 53.44 51.06 3cic n ALA 384 Cb 0.45 -1.36 -0.17 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.58 1.92 0.18 0.00 1.01 -1.26 -1.57 121.20 118.89 3cic s ILE 385 Ca 0.44 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 3cic s ILE 385 Cb 0.37 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 3cic s ILE 385 CO 0.08 0.53 0.15 -0.94 0.00 0.00 0.00 174.94 174.75 3cic s SER 386 N 0.67 0.18 0.22 3.58 1.04 -0.50 -4.72 113.70 114.17 3cic s SER 386 Ca -0.11 -1.24 -0.30 0.00 0.48 0.00 0.00 55.95 54.78 3cic s SER 386 Cb -0.16 0.37 -0.08 0.00 0.10 0.00 0.00 66.02 66.24 3cic s SER 386 CO 0.02 -0.83 0.96 -1.58 0.98 0.00 0.00 173.24 172.80 3cic s GLN 387 N -4.09 4.81 0.10 4.02 0.74 -1.26 -0.37 119.66 123.60 3cic s GLN 387 Ca 0.30 1.52 0.09 0.00 0.05 0.00 0.00 55.36 57.32 3cic s GLN 387 Cb 0.06 -3.29 -0.03 0.00 1.10 0.00 0.00 33.01 30.85 3cic s GLN 387 CO 0.07 0.43 -0.24 0.45 -0.55 0.00 0.00 175.29 175.45 3cic s SER 388 N -0.93 2.94 0.00 6.67 0.15 0.88 -4.75 113.70 118.66 3cic s SER 388 Ca 0.43 -0.67 0.07 0.00 0.70 0.00 0.00 55.95 56.47 3cic s SER 388 Cb -0.26 -0.20 0.12 0.00 -1.71 0.00 0.00 66.02 63.96 3cic s SER 388 CO 0.33 0.15 0.93 -1.54 1.20 0.00 0.00 173.24 174.30 3cic n SER 389 N 1.24 2.04 -0.64 5.45 3.41 -1.26 -2.52 113.62 121.35 3cic n SER 389 Ca -0.18 -1.63 0.06 0.00 -0.26 0.00 0.00 58.87 56.86 3cic n SER 389 Cb 0.53 -0.07 0.14 0.00 -0.26 0.00 0.00 64.21 64.56 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 0.25 1.57 0.00 6.66 -2.24 -1.26 -4.87 114.28 114.39 3cic n THR 390 Ca 0.05 -2.38 0.00 0.00 -2.27 0.00 0.00 64.05 59.45 3cic n THR 390 Cb 0.26 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 -0.82 -0.03 3.74 3.38 0.00 -1.22 -4.52 105.19 105.71 3cic n GLY 391 Ca 0.15 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.02 3.65 -0.24 2.61 2.01 0.49 -4.36 115.64 118.78 3cic s THR 392 Ca 0.00 1.38 0.02 0.00 0.31 0.00 0.00 61.69 63.40 3cic s THR 392 Cb 0.00 -3.88 0.06 0.00 0.01 0.00 0.00 72.50 68.68 3cic s THR 392 CO 0.00 0.22 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.37 3cic s VAL 393 N -0.03 1.86 -0.91 3.82 1.01 0.36 -1.48 120.40 125.03 3cic s VAL 393 Ca 0.52 -1.38 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 3cic s VAL 393 Cb -0.32 -2.01 0.11 0.00 0.00 0.00 0.00 36.38 34.16 3cic s VAL 393 CO 0.36 -0.02 1.17 -0.04 0.00 0.00 0.00 175.10 176.57 3cic s MET 394 N 1.25 3.53 0.00 2.72 -1.94 -0.05 -1.01 119.30 123.80 3cic s MET 394 Ca -0.06 -1.50 0.00 0.00 -1.71 0.00 0.00 55.69 52.42 3cic s MET 394 Cb -0.19 -4.90 0.00 0.00 2.01 0.00 0.00 34.83 31.75 3cic s MET 394 CO -0.06 -1.86 0.00 0.41 -0.01 0.00 0.00 175.02 173.50 3cic n GLY 395 N 5.73 -1.13 0.34 -0.03 0.00 -0.93 -1.14 105.19 108.03 3cic n GLY 395 Ca 0.22 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.00 1.64 0.00 4.61 0.00 0.54 -1.38 119.26 122.67 3cic h ALA 396 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3cic h ALA 396 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3cic h ALA 396 CO 0.00 0.30 -0.09 -0.39 0.00 0.00 0.00 179.25 179.07 3cic h VAL 397 N 0.77 0.41 0.16 0.00 -1.51 -1.23 -0.12 116.25 114.72 3cic h VAL 397 Ca 0.25 -0.49 -0.31 0.00 -1.23 0.00 0.00 66.70 64.92 3cic h VAL 397 Cb 0.04 1.34 0.01 0.00 -2.13 0.00 0.00 31.29 30.55 3cic h VAL 397 CO -0.07 0.09 -1.53 0.40 -1.23 0.00 0.00 177.57 175.23 3cic h ILE 398 N 0.00 1.05 0.00 7.19 1.08 -1.54 -3.33 117.51 121.96 3cic h ILE 398 Ca -0.00 -2.49 -0.03 0.00 -0.39 0.00 0.00 64.86 61.95 3cic h ILE 398 Cb 0.34 2.81 -0.00 0.00 -3.07 0.00 0.00 36.82 36.89 3cic h ILE 398 CO 0.01 0.79 -0.15 0.24 -0.69 0.00 0.00 178.15 178.35 3cic h MET 399 N -0.08 0.00 0.00 2.37 2.86 -0.73 -2.68 114.93 116.67 3cic h MET 399 Ca -0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 3cic h MET 399 Cb 1.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.61 3cic h MET 399 CO 0.14 0.15 0.00 0.93 1.06 0.00 0.00 176.91 179.19 3cic h GLU 400 N 0.00 0.00 -0.01 1.72 5.08 -1.15 -0.90 114.58 119.33 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 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3cic h GLU 400 CO 0.02 0.00 -0.28 0.41 -1.00 0.00 0.00 179.01 178.16 3cic n GLY 401 N -0.84 -0.64 3.15 -3.84 0.00 -1.01 -4.30 105.19 97.71 3cic n GLY 401 Ca -0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.54 0.81 -0.25 1.61 0.40 -0.34 -1.67 117.98 116.00 3cic s PHE 402 Ca 0.23 -0.91 -0.16 0.00 -0.60 0.00 0.00 56.93 55.49 3cic s PHE 402 Cb 0.19 -0.49 -0.03 0.00 0.51 0.00 0.00 43.02 43.20 3cic s PHE 402 CO 0.53 -0.18 0.43 -0.47 0.70 0.00 0.00 175.22 176.23 3cic s TYR 403 N -3.50 3.28 -0.20 0.36 5.04 0.72 -4.43 117.35 118.61 3cic s TYR 403 Ca 0.09 0.53 -0.03 0.00 -2.44 0.00 0.00 57.07 55.23 3cic s TYR 403 Cb 0.05 -2.61 -0.01 0.00 0.35 0.00 0.00 41.96 39.74 3cic s TYR 403 CO -0.05 -0.20 -0.08 0.08 -1.34 0.00 0.00 175.55 173.96 3cic s VAL 404 N 1.99 3.14 -0.30 3.14 1.01 -0.37 -1.97 120.40 127.04 3cic s VAL 404 Ca 0.18 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 3cic s VAL 404 Cb -0.16 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 3cic s VAL 404 CO 0.09 0.46 0.19 -0.69 0.00 0.00 0.00 175.10 175.15 3cic s VAL 405 N 1.28 5.09 -0.99 2.92 1.01 0.15 -0.40 120.40 129.47 3cic s VAL 405 Ca 0.03 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 3cic s VAL 405 Cb -0.14 -3.52 0.20 0.00 0.00 0.00 0.00 36.38 32.92 3cic s VAL 405 CO -0.04 0.14 1.07 -0.36 0.00 0.00 0.00 175.10 175.92 3cic s PHE 406 N 1.71 3.63 -1.19 5.22 0.08 0.67 -0.58 117.98 127.52 3cic s PHE 406 Ca 0.06 -1.99 -0.16 0.00 0.12 0.00 0.00 56.93 54.97 3cic s PHE 406 Cb -0.17 -4.06 0.14 0.00 -0.57 0.00 0.00 43.02 38.37 3cic s PHE 406 CO 0.09 -1.21 1.47 0.34 -0.10 0.00 0.00 175.22 175.82 3cic s ASP 407 N 2.55 6.94 0.26 1.36 -1.08 -0.34 -2.48 116.67 123.88 3cic s ASP 407 Ca 0.30 -2.69 -0.06 0.00 -0.52 0.00 0.00 52.55 49.58 3cic s ASP 407 Cb -0.07 -2.45 0.28 0.00 -1.46 0.00 0.00 42.92 39.22 3cic s ASP 407 CO -0.07 -0.92 1.93 0.03 0.52 0.00 0.00 175.17 176.66 3cic h ARG 408 N 7.57 1.29 -0.42 4.34 3.08 -1.76 -0.39 114.38 128.10 3cic h ARG 408 Ca 0.32 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 3cic h ARG 408 Cb 0.90 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 3cic h ARG 408 CO 1.29 0.86 0.17 0.00 -1.07 0.00 0.00 179.97 181.22 3cic h ALA 409 N 1.38 1.52 -0.35 0.04 0.00 -1.60 -2.42 119.26 117.82 3cic h ALA 409 Ca 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3cic h ALA 409 Cb -0.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3cic h ALA 409 CO -0.08 0.37 0.00 0.54 0.00 0.00 0.00 179.25 180.09 3cic n ARG 410 N -4.38 2.91 -3.89 0.00 1.74 -1.10 -5.00 116.66 106.95 3cic n ARG 410 Ca 0.03 -2.25 -0.31 0.00 -0.77 0.00 0.00 57.85 54.55 3cic n ARG 410 Cb 0.14 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.37 -2.05 -3.74 5.56 4.81 -0.27 -4.93 118.16 117.92 3cic n LYS 411 Ca 0.14 0.36 -0.10 0.00 -0.87 0.00 0.00 58.31 57.85 3cic n LYS 411 Cb 0.54 -4.08 -0.06 0.00 0.02 0.00 0.00 35.03 31.45 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 -6.50 0.93 -0.14 1.64 1.70 -0.51 -1.36 118.95 114.70 3cic s ARG 412 Ca 0.23 -0.72 0.02 0.00 -0.47 0.00 0.00 55.73 54.79 3cic s ARG 412 Cb -0.10 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.69 3cic s ARG 412 CO 0.90 -0.33 -0.20 0.42 -1.08 0.00 0.00 175.30 175.01 3cic s ILE 413 N -3.46 2.22 -0.01 4.99 1.01 0.51 -1.19 121.20 125.27 3cic s ILE 413 Ca 0.01 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 3cic s ILE 413 Cb 0.02 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 3cic s ILE 413 CO -0.09 0.54 0.14 -0.83 0.00 0.00 0.00 174.94 174.70 3cic s GLY 414 N 0.78 2.11 -0.04 6.18 0.00 0.25 -0.73 107.32 115.87 3cic s GLY 414 Ca -0.07 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 43.87 3cic s GLY 414 CO -0.01 -0.69 -0.13 -1.36 0.00 0.00 0.00 173.10 170.91 3cic s PHE 415 N -1.26 1.36 0.01 1.90 0.40 0.61 -0.67 117.98 120.33 3cic s PHE 415 Ca 0.25 -0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 56.13 3cic s PHE 415 Cb -0.12 -0.94 -0.00 0.00 0.51 0.00 0.00 43.02 42.47 3cic s PHE 415 CO 0.16 -0.14 0.14 0.00 0.70 0.00 0.00 175.22 176.07 3cic s ALA 416 N 0.15 -0.28 0.14 5.36 0.00 -0.83 -1.17 121.76 125.13 3cic s ALA 416 Ca -0.04 -0.24 -0.33 0.00 0.00 0.00 0.00 51.96 51.35 3cic s ALA 416 Cb -0.11 0.16 -0.13 0.00 0.00 0.00 0.00 23.12 23.05 3cic s ALA 416 CO 0.01 -0.25 1.68 0.28 0.00 0.00 0.00 175.76 177.49 3cic n VAL 417 N 1.23 0.12 -2.50 0.00 0.31 -1.24 -0.20 118.33 116.04 3cic n VAL 417 Ca -0.22 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.68 3cic n VAL 417 Cb 0.56 -1.76 -0.04 0.00 -0.91 0.00 0.00 33.84 31.69 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 1.59 7.27 0.12 4.52 0.15 -0.67 -1.85 113.70 124.83 3cic s SER 418 Ca 0.80 2.14 0.15 0.00 0.70 0.00 0.00 55.95 59.74 3cic s SER 418 Cb -0.61 -2.61 0.67 0.00 -1.71 0.00 0.00 66.02 61.76 3cic s SER 418 CO 0.38 -0.19 1.46 0.00 1.20 0.00 0.00 173.24 176.09 3cic n ALA 419 N 2.02 1.42 -1.10 5.45 0.00 -0.69 -2.60 120.51 125.00 3cic n ALA 419 Ca 0.02 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.59 3cic n ALA 419 Cb 0.46 -1.24 0.17 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.90 3.34 -0.07 0.00 -0.00 -1.07 -4.52 115.29 110.06 3cic s HIS 421 Ca 0.34 1.49 -0.21 0.00 -0.00 0.00 0.00 55.06 56.69 3cic s HIS 421 Cb 0.30 -2.85 -0.04 0.00 -0.00 0.00 0.00 32.58 29.99 3cic s HIS 421 CO 0.03 -0.50 0.59 0.08 -0.00 0.00 0.00 174.74 174.94 3cic s VAL 422 N -2.52 5.07 0.00 -5.38 1.01 -1.26 -5.05 120.40 112.26 3cic s VAL 422 Ca 0.60 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.78 3cic s VAL 422 Cb -0.11 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.34 3cic s VAL 422 CO 0.30 0.32 0.00 0.00 0.00 0.00 0.00 175.10 175.72 3cic n HIS 423 N 3.47 -0.40 -4.36 5.22 -0.00 -1.26 -4.72 115.22 113.16 3cic n HIS 423 Ca -0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.49 3cic n HIS 423 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.46 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 -1.53 1.37 0.19 4.39 5.68 -1.20 -5.04 116.55 120.41 3cic n ASP 424 Ca 0.00 -2.48 0.14 0.00 -0.50 0.00 0.00 54.79 51.95 3cic n ASP 424 Cb 0.00 0.64 0.53 0.00 -1.14 0.00 0.00 41.12 41.15 3cic n ASP 424 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3cic h GLU 425 N 0.00 0.00 0.00 0.11 9.09 -2.06 -3.31 114.58 118.41 3cic h GLU 425 Ca -0.22 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 58.94 3cic h GLU 425 Cb 0.83 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.88 3cic h GLU 425 CO 0.36 0.00 -2.16 1.19 0.05 0.00 0.00 179.01 178.45 3cic n PHE 426 N -2.61 0.00 -4.19 2.06 3.01 -1.26 -5.02 117.46 109.45 3cic n PHE 426 Ca 0.02 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.33 3cic n PHE 426 Cb 0.30 -0.78 -0.11 0.00 -0.01 0.00 0.00 39.48 38.88 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 -2.67 0.89 0.00 -1.08 0.52 -1.25 -5.16 118.95 110.21 3cic s ARG 427 Ca -0.09 -1.20 -0.03 0.00 -0.52 0.00 0.00 55.73 53.90 3cic s ARG 427 Cb 0.07 -0.58 -0.01 0.00 0.52 0.00 0.00 34.95 34.95 3cic s ARG 427 CO 0.76 0.09 0.04 -0.08 0.02 0.00 0.00 175.30 176.14 3cic s THR 428 N -2.51 0.08 0.79 0.02 -1.32 -1.26 -3.22 115.64 108.22 3cic s THR 428 Ca 0.07 -0.64 -0.13 0.00 -1.21 0.00 0.00 61.69 59.78 3cic s THR 428 Cb -0.02 -0.28 0.07 0.00 -1.51 0.00 0.00 72.50 70.76 3cic s THR 428 CO 0.00 -0.35 1.17 0.00 -2.21 0.00 0.00 174.62 173.23 3cic s ALA 429 N -1.11 1.94 0.06 11.08 0.00 -1.26 -4.95 121.76 127.51 3cic s ALA 429 Ca -0.12 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 52.43 3cic s ALA 429 Cb -0.07 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.62 3cic s ALA 429 CO 0.00 -2.13 0.23 0.00 0.00 0.00 0.00 175.76 173.87 3cic s ALA 430 N -2.33 -0.44 -0.17 0.00 0.00 -1.12 -4.96 121.76 112.73 3cic s ALA 430 Ca 0.70 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 3cic s ALA 430 Cb -0.25 0.37 0.05 0.00 0.00 0.00 0.00 23.12 23.28 3cic s ALA 430 CO 0.50 -0.43 -0.02 0.08 0.00 0.00 0.00 175.76 175.90 3cic s VAL 431 N -2.97 0.90 0.03 0.00 1.01 -1.26 -0.43 120.40 117.68 3cic s VAL 431 Ca -0.02 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.37 3cic s VAL 431 Cb 0.01 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 3cic s VAL 431 CO -0.06 0.00 -0.07 -1.61 0.00 0.00 0.00 175.10 173.37 3cic s GLU 432 N 1.71 0.48 0.01 2.72 2.02 -0.16 -4.87 118.70 120.61 3cic s GLU 432 Ca -0.00 -0.60 -0.28 0.00 0.02 0.00 0.00 54.97 54.11 3cic s GLU 432 Cb -0.16 -0.29 0.10 0.00 0.10 0.00 0.00 34.13 33.89 3cic s GLU 432 CO -0.07 0.06 1.25 0.20 0.02 0.00 0.00 175.26 176.71 3cic s GLY 433 N -1.20 -0.18 0.45 -1.39 0.00 -1.26 -0.08 107.32 103.65 3cic s GLY 433 Ca -0.07 0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.88 3cic s GLY 433 CO 0.00 3.37 0.63 2.56 0.00 0.00 0.00 173.10 179.66 3cic s PRO 434 N -2.19 2.81 -0.03 2.90 0.04 -1.26 -5.08 135.00 132.18 3cic s PRO 434 Ca 0.23 -0.97 0.03 0.00 0.04 0.00 0.00 61.00 60.33 3cic s PRO 434 Cb 0.01 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.89 3cic s PRO 434 CO -0.01 -0.36 -0.11 -0.06 0.04 0.00 0.00 177.00 176.50 3cic s PHE 435 N -2.48 1.19 -0.03 0.56 0.40 0.13 -4.94 117.98 112.80 3cic s PHE 435 Ca 0.53 -0.33 -0.30 0.00 -0.60 0.00 0.00 56.93 56.24 3cic s PHE 435 Cb -0.10 -0.84 -0.05 0.00 0.51 0.00 0.00 43.02 42.54 3cic s PHE 435 CO 0.35 -0.14 1.49 0.08 0.70 0.00 0.00 175.22 177.71 3cic s VAL 436 N 0.23 3.65 -0.07 -0.44 1.01 -1.26 -1.10 120.40 122.42 3cic s VAL 436 Ca -0.05 0.95 -0.03 0.00 0.00 0.00 0.00 61.98 62.86 3cic s VAL 436 Cb -0.10 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.71 3cic s VAL 436 CO 0.01 -0.04 0.12 -0.89 0.00 0.00 0.00 175.10 174.31 3cic s THR 437 N 3.06 -0.20 0.10 3.92 2.01 -0.07 -4.91 115.64 119.55 3cic s THR 437 Ca 0.67 0.37 -0.05 0.00 0.31 0.00 0.00 61.69 62.99 3cic s THR 437 Cb -0.32 -0.24 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 3cic s THR 437 CO 0.27 0.16 0.34 -0.76 -0.69 0.00 0.00 174.62 173.93 3cic s LEU 438 N 2.20 4.30 -1.46 4.42 1.43 -1.26 -3.93 118.68 124.38 3cic s LEU 438 Ca 0.03 0.56 -0.09 0.00 -1.03 0.00 0.00 54.13 53.60 3cic s LEU 438 Cb -0.12 -3.13 0.03 0.00 0.03 0.00 0.00 46.19 43.00 3cic s LEU 438 CO -0.05 0.11 0.87 0.47 0.23 0.00 0.00 176.35 177.98 3cic n ASP 439 N 0.36 -5.72 0.27 2.29 10.43 -1.26 -4.88 116.55 118.04 3cic n ASP 439 Ca -0.05 -0.48 0.12 0.00 2.57 0.00 0.00 54.79 56.96 3cic n ASP 439 Cb 0.52 -4.57 0.76 0.00 1.84 0.00 0.00 41.12 39.67 3cic n ASP 439 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 3cic h MET 440 N -1.94 0.00 0.00 -1.24 2.86 -2.00 -1.91 114.93 110.70 3cic h MET 440 Ca -0.54 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.05 3cic h MET 440 Cb 1.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 3cic h MET 440 CO 0.58 0.08 -0.21 0.93 1.06 0.00 0.00 176.91 179.36 3cic h GLU 441 N 0.00 0.00 0.00 1.72 5.08 -1.98 -0.73 114.58 118.67 3cic h GLU 441 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cic h GLU 441 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3cic h GLU 441 CO 0.01 0.21 0.00 -0.25 -1.00 0.00 0.00 179.01 177.98 3cic n ASP 442 N -3.99 0.00 0.10 1.42 8.00 -0.72 -1.81 116.55 119.56 3cic n ASP 442 Ca -0.02 0.43 0.13 0.00 0.71 0.00 0.00 54.79 56.03 3cic n ASP 442 Cb 0.29 -0.47 0.31 0.00 -0.02 0.00 0.00 41.12 41.24 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 -3.68 3.08 -0.03 0.00 0.00 -0.75 -4.03 107.32 101.93 3cic s GLY 444 Ca 0.09 0.77 -0.14 0.00 0.00 0.00 0.00 44.72 45.45 3cic s GLY 444 CO 0.64 1.36 0.36 -0.47 0.00 0.00 0.00 173.10 175.00 3cic s TYR 445 N -1.18 3.69 -1.83 1.90 5.04 -1.26 -4.97 117.35 118.74 3cic s TYR 445 Ca 0.43 0.90 0.15 0.00 -2.44 0.00 0.00 57.07 56.11 3cic s TYR 445 Cb -0.29 -2.25 0.12 0.00 0.35 0.00 0.00 41.96 39.89 3cic s TYR 445 CO 0.37 0.63 0.96 0.09 -1.34 0.00 0.00 175.55 176.26