#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1i s VAL 83 N 0.00 0.08 -0.03 1.47 0.11 -0.09 -4.19 120.40 117.75 1s1i s VAL 83 Ca 0.00 -1.05 0.07 0.00 -2.93 0.00 0.00 61.98 58.07 1s1i s VAL 83 Cb 0.00 -1.52 -0.02 0.00 -1.53 0.00 0.00 36.38 33.32 1s1i s VAL 83 CO 0.00 -0.36 -0.25 0.12 -3.33 0.00 0.00 175.10 171.28 1s1i s PHE 84 N -3.89 2.27 -0.07 1.54 2.19 0.17 -2.00 117.98 118.19 1s1i s PHE 84 Ca 0.09 -0.52 0.03 0.00 0.33 0.00 0.00 56.93 56.86 1s1i s PHE 84 Cb 0.03 -1.47 0.01 0.00 -1.31 0.00 0.00 43.02 40.27 1s1i s PHE 84 CO -0.06 -0.10 -0.16 0.54 1.83 0.00 0.00 175.22 177.26 1s1i s VAL 85 N -0.41 1.42 -0.05 3.12 0.11 -0.16 -3.34 120.40 121.08 1s1i s VAL 85 Ca 0.05 -0.66 0.02 0.00 -2.93 0.00 0.00 61.98 58.45 1s1i s VAL 85 Cb -0.11 -1.25 0.01 0.00 -1.53 0.00 0.00 36.38 33.50 1s1i s VAL 85 CO 0.01 0.41 -0.10 0.54 -3.33 0.00 0.00 175.10 172.64 1s1i s VAL 86 N 0.40 0.91 -0.58 2.04 0.11 -1.25 -2.06 120.40 119.96 1s1i s VAL 86 Ca -0.12 -0.36 -0.20 0.00 -2.93 0.00 0.00 61.98 58.37 1s1i s VAL 86 Cb -0.15 -0.85 0.08 0.00 -1.53 0.00 0.00 36.38 33.93 1s1i s VAL 86 CO 0.04 0.30 0.76 -0.60 -3.33 0.00 0.00 175.10 172.27 1s1i s ARG 87 N 0.64 3.10 0.01 1.54 3.52 -1.18 -1.84 118.95 124.73 1s1i s ARG 87 Ca -0.12 -1.02 -0.22 0.00 -0.13 0.00 0.00 55.73 54.23 1s1i s ARG 87 Cb -0.14 -4.20 -0.17 0.00 -1.56 0.00 0.00 34.95 28.88 1s1i s ARG 87 CO 0.02 -1.51 1.27 -0.84 -0.81 0.00 0.00 175.30 173.43 1s1i h ILE 88 N 5.93 1.39 -3.75 4.11 3.07 -1.90 -0.79 117.51 125.57 1s1i h ILE 88 Ca -0.29 -1.39 -0.49 0.00 1.55 0.00 0.00 64.86 64.25 1s1i h ILE 88 Cb 1.08 2.11 -0.02 0.00 -0.27 0.00 0.00 36.82 39.72 1s1i h ILE 88 CO 1.08 0.39 0.22 -0.75 -1.05 0.00 0.00 178.15 178.05 1s1i s LYS 89 N -4.07 4.38 0.67 0.16 2.47 -1.10 -4.77 119.74 117.47 1s1i s LYS 89 Ca -0.15 1.07 -0.05 0.00 -1.56 0.00 0.00 55.97 55.28 1s1i s LYS 89 Cb 0.04 -2.77 0.05 0.00 -1.46 0.00 0.00 37.83 33.69 1s1i s LYS 89 CO 0.73 0.30 0.96 0.20 0.16 0.00 0.00 175.35 177.71 1s1i s GLY 90 N -1.71 1.71 -0.83 5.54 0.00 -1.26 -4.93 107.32 105.83 1s1i s GLY 90 Ca 0.48 -0.98 -0.13 0.00 0.00 0.00 0.00 44.72 44.09 1s1i s GLY 90 CO 0.21 -0.61 0.77 -1.50 0.00 0.00 0.00 173.10 171.98 1s1i s ILE 91 N -3.14 5.52 0.03 0.90 -1.16 -1.26 -4.82 121.20 117.26 1s1i s ILE 91 Ca 0.59 -2.57 -0.25 0.00 -0.51 0.00 0.00 60.65 57.91 1s1i s ILE 91 Cb -0.11 -4.41 -0.17 0.00 0.61 0.00 0.00 42.46 38.38 1s1i s ILE 91 CO 0.44 -1.03 1.44 -1.13 -2.81 0.00 0.00 174.94 171.85 1s1i h ASN 92 N 7.65 -0.13 0.00 4.50 -0.73 -2.00 -3.43 115.58 121.45 1s1i h ASN 92 Ca 0.11 -0.21 0.00 0.00 1.87 0.00 0.00 56.30 58.06 1s1i h ASN 92 Cb 1.02 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.65 1s1i h ASN 92 CO 0.76 0.14 0.00 2.29 -0.37 0.00 0.00 177.43 180.26 1s1i n LYS 93 N -5.04 0.00 -3.87 6.67 0.00 -1.26 -5.15 118.16 109.51 1s1i n LYS 93 Ca -0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.13 1s1i n LYS 93 Cb 0.18 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 35.13 1s1i n LYS 93 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1s1i s ILE 94 N 0.00 0.12 0.44 0.58 -5.25 -1.26 -4.27 121.20 111.55 1s1i s ILE 94 Ca 0.00 -0.97 0.03 0.00 -0.99 0.00 0.00 60.65 58.72 1s1i s ILE 94 Cb 0.00 -0.93 0.01 0.00 2.95 0.00 0.00 42.46 44.49 1s1i s ILE 94 CO 0.00 -0.54 0.62 -2.16 -1.79 0.00 0.00 174.94 171.08 1s1i s PRO 95 N -2.65 2.93 0.22 0.37 0.04 -1.26 -4.83 135.00 129.82 1s1i s PRO 95 Ca -0.04 -0.81 -0.00 0.00 0.04 0.00 0.00 61.00 60.19 1s1i s PRO 95 Cb -0.01 -2.64 0.20 0.00 0.04 0.00 0.00 34.50 32.09 1s1i s PRO 95 CO -0.04 -0.28 1.56 -1.35 0.04 0.00 0.00 177.00 176.93 1s1i h PRO 96 N 0.50 0.45 -0.36 0.56 0.11 -2.01 -3.20 132.00 128.05 1s1i h PRO 96 Ca -0.44 -0.27 -0.14 0.00 0.11 0.00 0.00 66.00 65.26 1s1i h PRO 96 Cb 1.27 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1s1i h PRO 96 CO 0.53 0.86 -0.30 -0.22 -0.21 0.00 0.00 178.00 178.66 1s1i h LYS 97 N 0.36 0.85 -7.54 1.05 3.11 -1.98 -3.27 116.57 109.13 1s1i h LYS 97 Ca 0.01 -0.42 -0.45 0.00 -2.81 0.00 0.00 60.65 56.98 1s1i h LYS 97 Cb 1.02 0.00 0.14 0.00 -1.00 0.00 0.00 32.23 32.40 1s1i h LYS 97 CO 0.09 1.06 0.31 -2.14 -2.81 0.00 0.00 179.45 175.96 1s1i s PRO 98 N -4.45 0.78 0.00 1.90 0.02 -1.21 -2.82 135.00 129.22 1s1i s PRO 98 Ca -0.12 0.11 0.00 0.00 0.02 0.00 0.00 61.00 61.01 1s1i s PRO 98 Cb 0.10 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.81 1s1i s PRO 98 CO 0.86 -2.41 0.00 -2.13 -0.33 0.00 0.00 177.00 172.99 1s1i n ARG 99 N -3.88 0.00 -0.06 5.54 0.00 -1.25 -4.40 116.66 112.62 1s1i n ARG 99 Ca 0.09 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.79 1s1i n ARG 99 Cb 0.59 -0.09 -0.06 0.00 0.00 0.00 0.00 32.46 32.90 1s1i n ARG 99 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1s1i h LYS 100 N 0.00 0.71 -2.51 -0.14 3.11 -1.57 -3.12 116.57 113.04 1s1i h LYS 100 Ca 0.00 -0.49 -0.78 0.00 -2.81 0.00 0.00 60.65 56.57 1s1i h LYS 100 Cb 0.00 0.08 -0.30 0.00 -1.00 0.00 0.00 32.23 31.01 1s1i h LYS 100 CO 0.00 1.11 0.68 1.55 -2.81 0.00 0.00 179.45 179.98 1s1i n VAL 101 N -4.13 5.28 0.07 2.00 3.14 -1.16 -3.10 118.33 120.43 1s1i n VAL 101 Ca -0.06 -5.88 0.00 0.00 -2.96 0.00 0.00 64.34 55.44 1s1i n VAL 101 Cb 0.61 -1.79 0.00 0.00 -1.06 0.00 0.00 33.84 31.60 1s1i n VAL 101 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1s1i n LEU 102 N 0.53 -0.35 -4.72 6.55 4.32 -1.24 -4.73 117.00 117.37 1s1i n LEU 102 Ca 0.36 0.24 -0.30 0.00 -0.02 0.00 0.00 56.01 56.29 1s1i n LEU 102 Cb 0.31 0.45 0.14 0.00 -1.62 0.00 0.00 43.42 42.70 1s1i n LEU 102 CO 0.58 -0.55 0.67 -1.10 -1.22 0.00 0.00 177.39 175.77 1s1i s GLN 103 N -2.00 1.27 0.00 3.23 1.11 -1.13 -1.81 119.66 120.34 1s1i s GLN 103 Ca 0.00 0.81 0.00 0.00 0.01 0.00 0.00 55.36 56.18 1s1i s GLN 103 Cb 0.00 -1.81 0.00 0.00 -1.01 0.00 0.00 33.01 30.19 1s1i s GLN 103 CO 0.00 -2.23 0.00 -0.11 0.01 0.00 0.00 175.29 172.96 1s1i n LEU 104 N -3.87 0.00 -0.02 2.90 7.94 -1.26 -4.38 117.00 118.31 1s1i n LEU 104 Ca 0.07 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.80 1s1i n LEU 104 Cb 0.55 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.41 1s1i n LEU 104 CO 0.56 0.00 0.33 -0.07 -1.11 0.00 0.00 177.39 177.09 1s1i h LEU 105 N 0.00 0.61 0.00 -1.96 -0.00 -1.73 -3.50 115.31 108.73 1s1i h LEU 105 Ca 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 57.88 57.21 1s1i h LEU 105 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.48 1s1i h LEU 105 CO 0.00 1.19 0.00 0.54 -0.00 0.00 0.00 178.44 180.17 1s1i n ARG 106 N -4.22 0.00 -3.84 1.13 5.12 -0.75 -5.01 116.66 109.09 1s1i n ARG 106 Ca -0.09 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.51 1s1i n ARG 106 Cb 0.63 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.94 1s1i n ARG 106 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 1s1i n LEU 107 N 0.00 -1.68 -4.07 0.55 -0.00 -1.26 -2.82 117.00 107.72 1s1i n LEU 107 Ca 0.00 -1.05 -0.43 0.00 -0.00 0.00 0.00 56.01 54.53 1s1i n LEU 107 Cb 0.00 -1.82 0.01 0.00 -0.00 0.00 0.00 43.42 41.61 1s1i n LEU 107 CO 0.00 0.47 1.16 1.07 -0.00 0.00 0.00 177.39 180.09 1s1i n THR 108 N -3.67 5.06 -1.86 1.47 5.66 -1.26 -4.39 114.28 115.30 1s1i n THR 108 Ca -0.20 -5.63 0.00 0.00 -3.05 0.00 0.00 64.05 55.17 1s1i n THR 108 Cb 0.62 -2.22 0.00 0.00 -1.55 0.00 0.00 70.33 67.18 1s1i n THR 108 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1s1i n ARG 109 N 1.99 -1.77 -4.31 1.09 1.85 -1.26 -5.10 116.66 109.16 1s1i n ARG 109 Ca 0.27 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.78 1s1i n ARG 109 Cb 0.35 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.67 1s1i n ARG 109 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1s1i s ILE 110 N -2.62 4.41 0.00 8.89 2.07 -1.26 -4.30 121.20 128.38 1s1i s ILE 110 Ca 0.00 -0.28 0.00 0.00 -1.41 0.00 0.00 60.65 58.96 1s1i s ILE 110 Cb 0.00 -2.89 0.00 0.00 0.13 0.00 0.00 42.46 39.70 1s1i s ILE 110 CO 0.00 0.55 0.00 0.59 -1.91 0.00 0.00 174.94 174.17 1s1i n ASN 111 N 1.94 -3.17 -4.79 4.50 3.02 -0.30 -4.87 115.26 111.60 1s1i n ASN 111 Ca -0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.08 1s1i n ASN 111 Cb 0.53 -1.28 0.11 0.00 -0.61 0.00 0.00 39.78 38.54 1s1i n ASN 111 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1s1i s SER 112 N -2.13 3.99 -0.09 6.41 0.15 -1.26 -2.85 113.70 117.91 1s1i s SER 112 Ca 0.00 1.16 -0.10 0.00 0.70 0.00 0.00 55.95 57.71 1s1i s SER 112 Cb 0.00 -1.82 0.03 0.00 -1.71 0.00 0.00 66.02 62.51 1s1i s SER 112 CO 0.00 -2.27 0.28 -0.83 1.20 0.00 0.00 173.24 171.62 1s1i s GLY 113 N -3.93 -0.19 0.04 9.45 0.00 -0.49 -3.13 107.32 109.06 1s1i s GLY 113 Ca 0.62 0.69 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1s1i s GLY 113 CO 0.54 0.56 -0.04 -0.51 0.00 0.00 0.00 173.10 173.65 1s1i s THR 114 N -0.13 0.24 -0.16 0.90 -4.23 -0.88 0.88 115.64 112.26 1s1i s THR 114 Ca -0.03 -1.26 -0.09 0.00 -1.18 0.00 0.00 61.69 59.14 1s1i s THR 114 Cb -0.03 -0.76 -0.05 0.00 1.34 0.00 0.00 72.50 73.01 1s1i s THR 114 CO 0.01 -0.65 0.15 0.12 -0.54 0.00 0.00 174.62 173.70 1s1i s PHE 115 N -2.30 3.49 0.04 3.99 2.19 -1.26 -0.99 117.98 123.15 1s1i s PHE 115 Ca -0.07 0.43 0.06 0.00 0.33 0.00 0.00 56.93 57.68 1s1i s PHE 115 Cb -0.04 -2.08 -0.02 0.00 -1.31 0.00 0.00 43.02 39.57 1s1i s PHE 115 CO -0.04 0.47 -0.17 0.08 1.83 0.00 0.00 175.22 177.39 1s1i s VAL 116 N -0.21 1.37 0.16 3.12 1.01 -0.85 -4.97 120.40 120.02 1s1i s VAL 116 Ca 0.11 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 1s1i s VAL 116 Cb -0.12 -1.21 -0.07 0.00 0.00 0.00 0.00 36.38 34.98 1s1i s VAL 116 CO 0.01 0.09 0.59 -0.75 0.00 0.00 0.00 175.10 175.04 1s1i s LYS 117 N -1.17 4.06 -0.46 2.72 2.36 -1.26 -0.92 119.74 125.07 1s1i s LYS 117 Ca 0.04 0.59 -0.26 0.00 -2.55 0.00 0.00 55.97 53.79 1s1i s LYS 117 Cb -0.08 -2.94 0.03 0.00 -1.05 0.00 0.00 37.83 33.78 1s1i s LYS 117 CO 0.02 0.47 0.98 0.54 1.55 0.00 0.00 175.35 178.90 1s1i s VAL 118 N -1.45 4.41 0.30 4.02 0.11 -1.26 -4.72 120.40 121.81 1s1i s VAL 118 Ca 0.38 0.87 -0.15 0.00 -2.93 0.00 0.00 61.98 60.15 1s1i s VAL 118 Cb -0.16 -4.47 0.02 0.00 -1.53 0.00 0.00 36.38 30.24 1s1i s VAL 118 CO 0.19 -0.87 0.63 0.28 -3.33 0.00 0.00 175.10 172.01 1s1i s THR 119 N 3.91 0.00 0.69 5.04 -1.32 -1.26 -4.92 115.64 117.78 1s1i s THR 119 Ca 0.40 -1.20 -0.11 0.00 -1.21 0.00 0.00 61.69 59.57 1s1i s THR 119 Cb -0.09 -2.35 0.01 0.00 -1.51 0.00 0.00 72.50 68.55 1s1i s THR 119 CO 0.27 0.00 1.06 -0.54 -2.21 0.00 0.00 174.62 173.20 1s1i s LYS 120 N -3.45 2.95 0.00 7.08 -0.14 -1.26 -2.05 119.74 122.87 1s1i s LYS 120 Ca 0.18 0.97 0.00 0.00 -1.36 0.00 0.00 55.97 55.76 1s1i s LYS 120 Cb -0.04 -1.99 0.00 0.00 -1.68 0.00 0.00 37.83 34.12 1s1i s LYS 120 CO 0.10 -1.09 0.00 0.00 -0.76 0.00 0.00 175.35 173.60 1s1i n ALA 121 N -3.09 0.00 -2.96 5.17 0.00 -1.26 -4.88 120.51 113.50 1s1i n ALA 121 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 1s1i n ALA 121 Cb 0.53 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 1s1i n ALA 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1s1i s THR 122 N -1.67 0.02 0.00 0.00 2.01 -0.87 -4.82 115.64 110.31 1s1i s THR 122 Ca 0.00 -1.41 0.00 0.00 0.31 0.00 0.00 61.69 60.59 1s1i s THR 122 Cb 0.00 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.43 1s1i s THR 122 CO 0.00 -0.09 0.00 -0.11 -0.69 0.00 0.00 174.62 173.73 1s1i n LEU 123 N -0.32 0.00 -0.02 4.42 -0.00 -1.21 -4.42 117.00 115.45 1s1i n LEU 123 Ca -0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.82 1s1i n LEU 123 Cb 0.63 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.94 1s1i n LEU 123 CO 0.24 0.00 0.35 -0.08 -0.00 0.00 0.00 177.39 177.90 1s1i h GLU 124 N 0.00 0.32 -0.21 1.96 4.81 -1.89 -2.20 114.58 117.36 1s1i h GLU 124 Ca 0.00 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 58.87 1s1i h GLU 124 Cb 0.00 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1s1i h GLU 124 CO 0.00 0.99 -0.06 -0.07 -0.73 0.00 0.00 179.01 179.14 1s1i h LEU 125 N -0.24 0.42 -0.78 1.64 3.38 -1.88 -1.38 115.31 116.48 1s1i h LEU 125 Ca -0.04 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 1s1i h LEU 125 Cb 1.11 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1s1i h LEU 125 CO 0.08 0.70 -0.06 -0.07 0.09 0.00 0.00 178.44 179.18 1s1i h LEU 126 N 0.14 0.84 -1.13 1.67 -0.00 -1.86 0.07 115.31 115.06 1s1i h LEU 126 Ca 0.05 -0.24 -0.02 0.00 -0.00 0.00 0.00 57.88 57.67 1s1i h LEU 126 Cb 0.52 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 40.92 1s1i h LEU 126 CO 0.02 0.94 0.30 0.07 -0.00 0.00 0.00 178.44 179.78 1s1i h LYS 127 N 0.79 0.92 -0.16 1.13 2.10 -1.21 -0.82 116.57 119.32 1s1i h LYS 127 Ca 0.14 -0.12 -0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1s1i h LYS 127 Cb 0.55 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 1s1i h LYS 127 CO 0.03 0.71 0.09 -0.07 -2.00 0.00 0.00 179.45 178.22 1s1i h LEU 128 N 0.91 0.19 -7.62 7.07 3.38 -0.02 -2.89 115.31 116.33 1s1i h LEU 128 Ca 0.22 -0.05 -0.78 0.00 0.09 0.00 0.00 57.88 57.36 1s1i h LEU 128 Cb 0.11 -0.05 -0.24 0.00 0.09 0.00 0.00 40.66 40.56 1s1i h LEU 128 CO -0.03 0.19 0.78 0.27 0.09 0.00 0.00 178.44 179.73 1s1i s ILE 129 N -5.99 5.66 -0.17 1.22 -4.36 -0.13 -4.52 121.20 112.91 1s1i s ILE 129 Ca -0.13 -3.15 -0.03 0.00 -0.26 0.00 0.00 60.65 57.08 1s1i s ILE 129 Cb 0.08 -4.72 -0.10 0.00 1.25 0.00 0.00 42.46 38.97 1s1i s ILE 129 CO 0.69 -1.34 -0.18 1.21 0.24 0.00 0.00 174.94 175.56 1s1i n GLU 130 N 3.74 0.40 0.21 0.37 2.13 -1.04 -4.27 120.64 122.19 1s1i n GLU 130 Ca 0.28 0.12 0.04 0.00 0.66 0.00 0.00 57.16 58.27 1s1i n GLU 130 Cb 0.40 -1.26 0.45 0.00 0.27 0.00 0.00 31.44 31.30 1s1i n GLU 130 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1s1i h PRO 131 N -0.24 0.00 -0.01 5.31 0.11 -1.85 -3.15 132.00 132.18 1s1i h PRO 131 Ca -0.40 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1s1i h PRO 131 Cb 1.51 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.62 1s1i h PRO 131 CO -0.14 0.25 0.00 1.88 -0.21 0.00 0.00 178.00 179.78 1s1i h TYR 132 N 0.00 0.02 -2.49 0.65 0.05 -1.90 -3.46 116.97 109.83 1s1i h TYR 132 Ca -0.00 -0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.25 1s1i h TYR 132 Cb 0.45 -0.01 -0.14 0.00 1.01 0.00 0.00 36.73 38.04 1s1i h TYR 132 CO 0.00 0.31 -0.65 0.14 -1.05 0.00 0.00 178.16 176.91 1s1i s VAL 133 N -4.99 1.66 1.02 -2.88 -7.23 -1.19 -2.72 120.40 104.08 1s1i s VAL 133 Ca -0.15 -2.09 -0.14 0.00 -1.81 0.00 0.00 61.98 57.79 1s1i s VAL 133 Cb 0.03 -2.60 0.20 0.00 0.56 0.00 0.00 36.38 34.57 1s1i s VAL 133 CO 0.67 -0.19 1.12 0.00 -0.31 0.00 0.00 175.10 176.39 1s1i s ALA 134 N -2.99 1.14 0.03 1.32 0.00 -0.77 -4.31 121.76 116.18 1s1i s ALA 134 Ca 0.32 -0.59 -0.28 0.00 0.00 0.00 0.00 51.96 51.41 1s1i s ALA 134 Cb 0.05 -3.02 0.10 0.00 0.00 0.00 0.00 23.12 20.25 1s1i s ALA 134 CO 0.14 -2.85 0.83 -0.47 0.00 0.00 0.00 175.76 173.41 1s1i s TYR 135 N -3.11 -0.39 0.00 0.00 5.04 -1.04 -3.87 117.35 113.99 1s1i s TYR 135 Ca 0.67 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 55.54 1s1i s TYR 135 Cb -0.15 0.54 0.00 0.00 0.35 0.00 0.00 41.96 42.70 1s1i s TYR 135 CO 0.56 -0.60 0.00 0.41 -1.34 0.00 0.00 175.55 174.57 1s1i n GLY 136 N -0.26 1.96 3.70 8.97 0.00 -1.21 -4.26 105.19 114.10 1s1i n GLY 136 Ca -0.10 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 1s1i n GLY 136 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s1i s TYR 137 N -1.47 3.54 0.59 1.61 1.51 -1.26 0.45 117.35 122.32 1s1i s TYR 137 Ca 0.00 1.31 -0.07 0.00 -1.01 0.00 0.00 57.07 57.30 1s1i s TYR 137 Cb 0.00 -2.91 0.00 0.00 -0.11 0.00 0.00 41.96 38.94 1s1i s TYR 137 CO 0.00 -0.03 0.92 -2.14 -1.11 0.00 0.00 175.55 173.19 1s1i s PRO 138 N 1.25 3.02 0.42 -1.71 0.02 -1.26 -4.34 135.00 132.39 1s1i s PRO 138 Ca 0.40 0.11 -0.10 0.00 0.02 0.00 0.00 61.00 61.43 1s1i s PRO 138 Cb -0.18 -2.25 -0.06 0.00 0.02 0.00 0.00 34.50 32.04 1s1i s PRO 138 CO 0.18 -0.67 0.77 0.45 -0.33 0.00 0.00 177.00 177.40 1s1i s SER 139 N -4.28 6.49 0.50 2.53 0.15 -1.26 -4.94 113.70 112.88 1s1i s SER 139 Ca 0.54 1.11 -0.18 0.00 0.70 0.00 0.00 55.95 58.12 1s1i s SER 139 Cb -0.11 -2.32 -0.08 0.00 -1.71 0.00 0.00 66.02 61.80 1s1i s SER 139 CO 0.46 -0.43 0.98 -0.72 1.20 0.00 0.00 173.24 174.74 1s1i s TYR 140 N -2.42 3.38 0.00 3.44 1.13 -1.26 -1.26 117.35 120.35 1s1i s TYR 140 Ca 0.51 1.51 0.00 0.00 -1.41 0.00 0.00 57.07 57.68 1s1i s TYR 140 Cb -0.10 -2.83 0.00 0.00 -1.10 0.00 0.00 41.96 37.93 1s1i s TYR 140 CO 0.33 -0.35 0.00 0.45 -2.51 0.00 0.00 175.55 173.47 1s1i n SER 141 N -1.34 -1.83 0.00 -0.18 2.88 -1.26 -4.65 113.62 107.24 1s1i n SER 141 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1s1i n SER 141 Cb 0.54 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 1s1i n SER 141 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1s1i n THR 142 N -2.61 0.00 -0.01 2.46 -1.04 -0.39 -4.51 114.28 108.19 1s1i n THR 142 Ca 0.00 -0.25 0.06 0.00 -2.04 0.00 0.00 64.05 61.82 1s1i n THR 142 Cb 0.00 1.22 -0.09 0.00 -1.82 0.00 0.00 70.33 69.64 1s1i n THR 142 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1s1i n ILE 143 N -0.28 0.00 -0.08 12.58 5.41 -0.92 -4.05 119.36 132.01 1s1i n ILE 143 Ca 0.00 -0.26 -0.11 0.00 1.00 0.00 0.00 62.75 63.39 1s1i n ILE 143 Cb 0.05 0.24 0.03 0.00 -0.71 0.00 0.00 39.64 39.26 1s1i n ILE 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1s1i h ARG 144 N 0.00 0.81 -0.37 0.38 2.43 -1.85 -2.98 114.38 112.81 1s1i h ARG 144 Ca -0.00 -0.41 0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1s1i h ARG 144 Cb 0.51 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1s1i h ARG 144 CO 0.00 1.04 0.22 0.37 -1.51 0.00 0.00 179.97 180.09 1s1i h GLN 145 N 0.67 0.43 -3.79 0.20 5.75 -1.79 -2.92 115.11 113.65 1s1i h GLN 145 Ca 0.06 -0.03 -0.76 0.00 -0.15 0.00 0.00 58.65 57.78 1s1i h GLN 145 Cb 0.93 -0.10 -0.29 0.00 1.07 0.00 0.00 27.48 29.09 1s1i h GLN 145 CO 0.09 0.28 -0.09 -0.51 -2.65 0.00 0.00 178.83 175.95 1s1i s LEU 146 N -10.20 6.20 0.04 -2.39 1.02 -1.13 -2.82 118.68 109.40 1s1i s LEU 146 Ca -0.13 -2.66 0.00 0.00 0.02 0.00 0.00 54.13 51.36 1s1i s LEU 146 Cb 0.11 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 44.23 1s1i s LEU 146 CO 0.72 -0.53 0.00 1.33 0.02 0.00 0.00 176.35 177.89 1s1i n VAL 147 N 3.92 0.00 0.14 -1.59 0.24 -1.03 -4.75 118.33 115.26 1s1i n VAL 147 Ca 0.09 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.26 1s1i n VAL 147 Cb 0.43 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.72 1s1i n VAL 147 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1s1i h TYR 148 N 0.00 -0.29 0.22 6.34 3.20 -1.59 -1.78 116.97 123.07 1s1i h TYR 148 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1s1i h TYR 148 Cb 0.00 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1s1i h TYR 148 CO 0.00 -0.05 -0.11 1.57 -1.64 0.00 0.00 178.16 177.94 1s1i h LYS 149 N -0.50 -0.29 -5.19 1.82 2.10 -1.78 -3.41 116.57 109.31 1s1i h LYS 149 Ca -0.03 0.02 -0.66 0.00 -2.00 0.00 0.00 60.65 57.97 1s1i h LYS 149 Cb 0.38 0.07 -0.30 0.00 -0.90 0.00 0.00 32.23 31.47 1s1i h LYS 149 CO 0.05 0.09 -0.79 1.03 -2.00 0.00 0.00 179.45 177.83 1s1i s ARG 150 N -3.98 3.24 0.00 0.07 1.81 -1.22 -4.91 118.95 113.96 1s1i s ARG 150 Ca -0.13 -0.73 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1s1i s ARG 150 Cb 0.01 -2.65 0.00 0.00 -0.45 0.00 0.00 34.95 31.86 1s1i s ARG 150 CO 0.51 0.02 0.00 0.41 -0.68 0.00 0.00 175.30 175.56 1s1i n GLY 151 N 4.05 3.33 0.63 -3.53 0.00 -0.67 -2.48 105.19 106.52 1s1i n GLY 151 Ca -0.19 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 1s1i n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s1i n PHE 152 N 0.00 -0.40 0.00 1.61 3.01 -1.26 -4.74 117.46 115.68 1s1i n PHE 152 Ca 0.00 -0.49 0.00 0.00 1.01 0.00 0.00 57.45 57.97 1s1i n PHE 152 Cb 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 1s1i n PHE 152 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s1i n GLY 153 N -0.12 4.54 0.21 1.37 0.00 -1.26 -4.83 105.19 105.10 1s1i n GLY 153 Ca 0.01 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 1s1i n GLY 153 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1s1i h LYS 154 N 0.00 0.66 -5.44 1.61 1.63 -1.91 -3.40 116.57 109.73 1s1i h LYS 154 Ca 0.00 -0.08 -0.64 0.00 -0.85 0.00 0.00 60.65 59.07 1s1i h LYS 154 Cb 0.00 -0.13 -0.20 0.00 -0.60 0.00 0.00 32.23 31.30 1s1i h LYS 154 CO 0.00 0.54 -0.66 0.42 -3.45 0.00 0.00 179.45 176.30 1s1i s ILE 155 N -5.80 3.96 -0.05 2.00 1.01 -1.26 -4.92 121.20 116.14 1s1i s ILE 155 Ca -0.13 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 1s1i s ILE 155 Cb 0.11 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 1s1i s ILE 155 CO 0.75 0.51 1.46 0.54 0.00 0.00 0.00 174.94 178.21 1s1i s ASN 156 N 0.14 6.80 0.00 3.58 2.20 -1.26 -4.87 114.94 121.53 1s1i s ASN 156 Ca -0.01 2.08 0.00 0.00 -0.94 0.00 0.00 52.86 53.99 1s1i s ASN 156 Cb -0.14 -2.55 0.00 0.00 -2.00 0.00 0.00 41.25 36.57 1s1i s ASN 156 CO 0.03 -0.80 0.00 2.29 -2.94 0.00 0.00 177.10 175.68 1s1i n LYS 157 N 6.17 0.00 -0.56 3.55 0.00 -1.26 -5.15 118.16 120.90 1s1i n LYS 157 Ca 0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.16 1s1i n LYS 157 Cb 0.43 0.00 0.27 0.00 -0.00 0.00 0.00 35.03 35.74 1s1i n LYS 157 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1s1i s GLN 158 N 1.65 -2.22 -1.51 -1.58 1.03 -1.26 -3.25 119.66 112.53 1s1i s GLN 158 Ca 0.00 0.22 -0.13 0.00 0.04 0.00 0.00 55.36 55.48 1s1i s GLN 158 Cb 0.00 -1.45 0.07 0.00 0.03 0.00 0.00 33.01 31.66 1s1i s GLN 158 CO 0.00 -4.43 1.01 2.89 -2.54 0.00 0.00 175.29 172.22 1s1i n ARG 159 N -5.32 -5.88 -0.24 9.60 -4.01 -1.26 -4.82 116.66 104.73 1s1i n ARG 159 Ca 0.11 0.64 0.01 0.00 -1.04 0.00 0.00 57.85 57.57 1s1i n ARG 159 Cb 0.59 -5.55 0.25 0.00 -3.04 0.00 0.00 32.46 24.70 1s1i n ARG 159 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1s1i h VAL 160 N -2.16 1.17 0.00 8.89 2.07 -1.92 -0.55 116.25 123.75 1s1i h VAL 160 Ca -0.58 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1s1i h VAL 160 Cb 1.37 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1s1i h VAL 160 CO 0.65 0.19 -0.11 -0.65 0.02 0.00 0.00 177.57 177.67 1s1i h PRO 161 N 1.02 0.00 -6.50 1.57 0.11 -1.88 -3.44 132.00 122.89 1s1i h PRO 161 Ca 0.30 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.91 1s1i h PRO 161 Cb -0.05 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 30.97 1s1i h PRO 161 CO -0.08 0.11 -0.84 1.47 -0.21 0.00 0.00 178.00 178.46 1s1i n LEU 162 N -3.51 -2.21 0.00 2.35 -0.00 -0.22 -4.57 117.00 108.84 1s1i n LEU 162 Ca -0.01 -0.94 -0.05 0.00 -0.00 0.00 0.00 56.01 55.00 1s1i n LEU 162 Cb 0.25 -2.29 0.04 0.00 -0.00 0.00 0.00 43.42 41.42 1s1i n LEU 162 CO 0.29 0.39 0.10 -1.54 -0.00 0.00 0.00 177.39 176.64 1s1i n SER 163 N -2.85 -1.17 -0.37 1.45 3.41 -1.25 -4.65 113.62 108.18 1s1i n SER 163 Ca -0.11 -0.62 0.02 0.00 -0.26 0.00 0.00 58.87 57.91 1s1i n SER 163 Cb 0.59 -0.17 0.17 0.00 -0.26 0.00 0.00 64.21 64.55 1s1i n SER 163 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1s1i h ASP 164 N -1.28 1.05 -0.32 4.04 2.03 -1.86 0.57 116.42 120.65 1s1i h ASP 164 Ca -0.07 0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.24 1s1i h ASP 164 Cb 0.21 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1s1i h ASP 164 CO 0.05 0.67 0.20 0.78 -1.03 0.00 0.00 179.24 179.90 1s1i h ASN 165 N 1.19 0.39 -2.26 4.15 4.21 -1.88 -2.50 115.58 118.88 1s1i h ASN 165 Ca 0.43 -0.05 -0.77 0.00 1.21 0.00 0.00 56.30 57.12 1s1i h ASN 165 Cb 0.16 -0.10 -0.21 0.00 -1.12 0.00 0.00 38.32 37.05 1s1i h ASN 165 CO -0.17 0.32 1.34 0.00 -1.29 0.00 0.00 177.43 177.63 1s1i n ALA 166 N -2.21 4.89 -2.05 -0.83 0.00 0.18 -4.56 120.51 115.93 1s1i n ALA 166 Ca -0.01 -4.49 0.00 0.00 0.00 0.00 0.00 53.44 48.94 1s1i n ALA 166 Cb 0.05 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 16.75 1s1i n ALA 166 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1s1i n ILE 167 N 2.91 0.00 -1.62 0.00 5.41 -0.94 -3.89 119.36 121.23 1s1i n ILE 167 Ca 0.33 0.00 -0.47 0.00 1.00 0.00 0.00 62.75 63.61 1s1i n ILE 167 Cb 0.37 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.26 1s1i n ILE 167 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1s1i n ILE 168 N 0.00 0.86 -1.74 1.39 -0.00 -1.24 -4.58 119.36 114.04 1s1i n ILE 168 Ca 0.00 -0.21 -0.42 0.00 -0.00 0.00 0.00 62.75 62.11 1s1i n ILE 168 Cb 0.00 -1.10 -0.03 0.00 -0.00 0.00 0.00 39.64 38.51 1s1i n ILE 168 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.55 174.72 1s1i s GLU 169 N -0.32 4.03 0.17 0.38 -1.05 0.24 -4.83 118.70 117.32 1s1i s GLU 169 Ca 0.72 2.45 -0.10 0.00 -0.15 0.00 0.00 54.97 57.89 1s1i s GLU 169 Cb -0.77 -4.15 0.04 0.00 -0.44 0.00 0.00 34.13 28.81 1s1i s GLU 169 CO 0.51 -1.07 1.61 0.00 0.95 0.00 0.00 175.26 177.26 1s1i h ALA 170 N 10.87 0.77 -3.00 -0.84 0.00 -1.86 -3.45 119.26 121.76 1s1i h ALA 170 Ca -0.46 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1s1i h ALA 170 Cb 1.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1s1i h ALA 170 CO 0.95 0.67 0.00 0.27 0.00 0.00 0.00 179.25 181.14 1s1i n ASN 171 N -4.16 0.00 -4.78 0.00 0.23 -1.26 -5.07 115.26 100.23 1s1i n ASN 171 Ca 0.02 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.70 1s1i n ASN 171 Cb 0.39 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.06 1s1i n ASN 171 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1s1i s LEU 172 N 0.00 4.16 0.00 -4.53 1.98 -1.26 -4.93 118.68 114.10 1s1i s LEU 172 Ca 0.00 2.14 0.00 0.00 -2.89 0.00 0.00 54.13 53.38 1s1i s LEU 172 Cb 0.00 -4.12 0.00 0.00 0.66 0.00 0.00 46.19 42.73 1s1i s LEU 172 CO 0.00 -0.55 0.00 0.61 -1.89 0.00 0.00 176.35 174.52 1s1i n GLY 173 N 0.47 -0.87 3.76 7.98 0.00 -1.26 -4.88 105.19 110.40 1s1i n GLY 173 Ca 0.05 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 1s1i n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s1i s LYS 174 N -1.94 4.48 0.01 1.61 0.00 -1.26 -4.53 119.74 118.11 1s1i s LYS 174 Ca 0.00 2.03 0.00 0.00 0.00 0.00 0.00 55.97 58.00 1s1i s LYS 174 Cb 0.00 -3.13 -0.00 0.00 0.00 0.00 0.00 37.83 34.70 1s1i s LYS 174 CO 0.00 -0.01 0.01 2.48 0.00 0.00 0.00 175.35 177.83 1s1i n TYR 175 N 1.06 -0.09 0.00 1.78 4.11 -1.26 0.83 117.16 123.59 1s1i n TYR 175 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 57.90 57.81 1s1i n TYR 175 Cb 0.43 0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.78 1s1i n TYR 175 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1s1i n GLY 176 N -0.02 -1.69 0.00 -7.48 0.00 -1.26 -3.27 105.19 91.47 1s1i n GLY 176 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1s1i n GLY 176 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1s1i n ILE 177 N 0.00 0.00 0.31 -0.61 0.00 -1.26 -4.98 119.36 112.82 1s1i n ILE 177 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 62.75 62.96 1s1i n ILE 177 Cb 0.00 0.00 1.07 0.00 0.00 0.00 0.00 39.64 40.71 1s1i n ILE 177 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1s1i h LEU 178 N 0.00 0.00 -0.15 9.51 4.07 -1.98 -3.42 115.31 123.34 1s1i h LEU 178 Ca 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 1s1i h LEU 178 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 1s1i h LEU 178 CO 0.00 0.00 -0.11 -1.20 -1.08 0.00 0.00 178.44 176.05 1s1i n SER 179 N -2.97 -2.36 0.00 -0.43 7.64 -1.26 -4.79 113.62 109.45 1s1i n SER 179 Ca -0.02 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1s1i n SER 179 Cb 0.10 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.95 1s1i n SER 179 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1s1i n ILE 180 N -3.52 0.00 0.12 0.44 -6.64 -1.26 -3.00 119.36 105.50 1s1i n ILE 180 Ca -0.02 0.00 0.11 0.00 -1.77 0.00 0.00 62.75 61.07 1s1i n ILE 180 Cb 0.52 0.00 0.61 0.00 -1.44 0.00 0.00 39.64 39.34 1s1i n ILE 180 CO 0.00 0.00 0.00 -2.24 -1.77 0.00 0.00 176.55 172.54 1s1i h ASP 181 N 0.00 0.10 -0.86 7.28 2.03 -1.93 0.46 116.42 123.49 1s1i h ASP 181 Ca 0.00 -0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.31 1s1i h ASP 181 Cb 0.00 -0.02 -0.04 0.00 -0.83 0.00 0.00 39.33 38.43 1s1i h ASP 181 CO 0.00 0.07 0.57 -0.78 -1.03 0.00 0.00 179.24 178.07 1s1i h ASP 182 N 0.11 0.98 0.16 4.15 1.82 -1.93 -0.53 116.42 121.18 1s1i h ASP 182 Ca 0.12 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.72 1s1i h ASP 182 Cb 0.32 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1s1i h ASP 182 CO -0.01 0.70 -0.08 -0.07 -1.61 0.00 0.00 179.24 178.17 1s1i h LEU 183 N 1.15 -0.18 -7.21 2.28 3.38 -0.50 -2.66 115.31 111.58 1s1i h LEU 183 Ca 0.32 -0.10 -0.75 0.00 0.09 0.00 0.00 57.88 57.44 1s1i h LEU 183 Cb -0.11 0.05 -0.18 0.00 0.09 0.00 0.00 40.66 40.51 1s1i h LEU 183 CO -0.07 -0.01 1.52 2.30 0.09 0.00 0.00 178.44 182.27 1s1i n ILE 184 N -5.12 4.36 0.10 1.22 -0.00 -0.25 -2.34 119.36 117.33 1s1i n ILE 184 Ca -0.09 -4.71 0.00 0.00 -0.00 0.00 0.00 62.75 57.96 1s1i n ILE 184 Cb 0.16 -2.41 0.00 0.00 -0.00 0.00 0.00 39.64 37.38 1s1i n ILE 184 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 1s1i n HIS 185 N 4.61 -3.25 -0.19 4.28 -0.00 -0.97 -4.67 115.22 115.04 1s1i n HIS 185 Ca 0.37 0.68 -0.10 0.00 0.46 0.00 0.00 57.72 59.12 1s1i n HIS 185 Cb 0.40 1.93 0.02 0.00 -0.12 0.00 0.00 29.99 32.21 1s1i n HIS 185 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1s1i h GLU 186 N 0.00 1.05 -0.21 1.57 5.08 -1.27 -1.88 114.58 118.92 1s1i h GLU 186 Ca 0.00 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1s1i h GLU 186 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1s1i h GLU 186 CO 0.00 1.07 0.07 0.82 -1.00 0.00 0.00 179.01 179.97 1s1i h ILE 187 N 0.93 1.19 -0.39 3.13 1.08 -1.53 -1.27 117.51 120.66 1s1i h ILE 187 Ca 0.15 -0.59 -0.03 0.00 -0.39 0.00 0.00 64.86 64.00 1s1i h ILE 187 Cb 0.66 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.57 1s1i h ILE 187 CO 0.05 0.19 0.12 -0.29 -0.69 0.00 0.00 178.15 177.52 1s1i h ILE 188 N 0.17 1.21 0.60 -0.67 -0.00 -1.80 -2.95 117.51 114.08 1s1i h ILE 188 Ca 0.07 -0.71 -0.03 0.00 -0.00 0.00 0.00 64.86 64.19 1s1i h ILE 188 Cb 0.23 0.94 0.01 0.00 -0.00 0.00 0.00 36.82 38.00 1s1i h ILE 188 CO -0.00 0.25 -0.29 0.71 -0.00 0.00 0.00 178.15 178.82 1s1i h THR 189 N 0.48 0.39 0.00 2.19 1.35 -1.20 -3.38 112.91 112.75 1s1i h THR 189 Ca 0.12 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1s1i h THR 189 Cb 0.26 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1s1i h THR 189 CO -0.00 0.01 0.00 0.52 -0.25 0.00 0.00 175.52 175.80 1s1i n VAL 190 N -5.42 0.00 -0.88 6.82 0.31 -0.49 -4.72 118.33 113.95 1s1i n VAL 190 Ca -0.13 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.91 1s1i n VAL 190 Cb 0.34 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.46 1s1i n VAL 190 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1s1i s GLY 191 N 0.00 1.59 0.88 2.92 0.00 -1.25 -3.61 107.32 107.85 1s1i s GLY 191 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 44.72 44.57 1s1i s GLY 191 CO 0.00 0.56 1.17 -4.14 0.00 0.00 0.00 173.10 170.69 1s1i s PRO 192 N -4.72 1.38 0.55 2.90 0.02 -1.26 -4.36 135.00 129.51 1s1i s PRO 192 Ca 0.66 0.15 0.00 0.00 0.02 0.00 0.00 61.00 61.83 1s1i s PRO 192 Cb -0.21 -1.88 0.03 0.00 0.02 0.00 0.00 34.50 32.46 1s1i s PRO 192 CO 0.60 -2.01 0.78 -1.01 -0.33 0.00 0.00 177.00 175.03 1s1i s HIS 193 N -3.45 2.94 0.08 6.54 3.76 -1.26 -4.27 115.29 119.62 1s1i s HIS 193 Ca 0.64 0.09 -0.31 0.00 -0.15 0.00 0.00 55.06 55.33 1s1i s HIS 193 Cb -0.12 -2.71 -0.17 0.00 1.11 0.00 0.00 32.58 30.68 1s1i s HIS 193 CO 0.52 -0.83 1.65 0.74 -0.85 0.00 0.00 174.74 175.97 1s1i h PHE 194 N 0.07 -0.68 -0.06 1.40 0.04 -1.84 -2.78 116.94 113.09 1s1i h PHE 194 Ca -0.43 -0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.20 1s1i h PHE 194 Cb 1.29 0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.66 1s1i h PHE 194 CO 0.38 -0.41 -0.56 1.57 -0.60 0.00 0.00 178.31 178.70 1s1i h LYS 195 N -0.70 0.18 -0.32 1.51 2.10 -1.81 -3.26 116.57 114.27 1s1i h LYS 195 Ca -0.06 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 1s1i h LYS 195 Cb 0.55 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.88 1s1i h LYS 195 CO 0.09 0.69 0.21 0.37 -2.00 0.00 0.00 179.45 178.81 1s1i h GLN 196 N 0.14 0.43 -6.57 0.07 4.15 -1.83 -3.22 115.11 108.28 1s1i h GLN 196 Ca -0.00 -0.03 -0.69 0.00 0.77 0.00 0.00 58.65 58.70 1s1i h GLN 196 Cb 1.02 -0.09 -0.24 0.00 0.21 0.00 0.00 27.48 28.38 1s1i h GLN 196 CO 0.08 0.30 -0.83 0.00 -1.93 0.00 0.00 178.83 176.46 1s1i s ALA 197 N -6.10 2.48 -0.87 3.38 0.00 -1.09 -4.52 121.76 115.04 1s1i s ALA 197 Ca -0.13 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 50.62 1s1i s ALA 197 Cb 0.10 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1s1i s ALA 197 CO 0.71 0.56 0.72 0.09 0.00 0.00 0.00 175.76 177.84 1s1i n ASN 198 N 1.84 -6.49 -4.58 0.00 5.03 -1.20 -4.54 115.26 105.32 1s1i n ASN 198 Ca -0.16 -0.54 -0.20 0.00 0.87 0.00 0.00 54.58 54.55 1s1i n ASN 198 Cb 0.52 -4.04 -0.09 0.00 -1.02 0.00 0.00 39.78 35.14 1s1i n ASN 198 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1s1i s ASN 199 N -3.13 4.06 -0.06 6.41 3.84 -1.21 -4.62 114.94 120.23 1s1i s ASN 199 Ca 0.14 -1.18 0.00 0.00 0.21 0.00 0.00 52.86 52.03 1s1i s ASN 199 Cb -0.04 -2.59 0.02 0.00 -0.55 0.00 0.00 41.25 38.09 1s1i s ASN 199 CO 0.81 -4.09 -0.03 0.72 -2.79 0.00 0.00 177.10 171.72 1s1i s PHE 200 N 14.65 0.72 0.56 0.43 -0.71 -1.25 -4.36 117.98 128.03 1s1i s PHE 200 Ca 0.77 -0.20 0.08 0.00 -1.04 0.00 0.00 56.93 56.54 1s1i s PHE 200 Cb -0.04 -0.72 0.07 0.00 -1.21 0.00 0.00 43.02 41.12 1s1i s PHE 200 CO 0.16 -0.25 0.63 -0.48 -1.34 0.00 0.00 175.22 173.94 1s1i s LEU 201 N 1.34 2.94 1.14 -1.99 0.05 -1.26 -3.30 118.68 117.60 1s1i s LEU 201 Ca -0.04 -1.01 -0.12 0.00 0.05 0.00 0.00 54.13 53.00 1s1i s LEU 201 Cb -0.13 -1.45 0.27 0.00 -2.05 0.00 0.00 46.19 42.82 1s1i s LEU 201 CO -0.02 -1.24 1.04 0.26 -0.55 0.00 0.00 176.35 175.84 1s1i s TRP 202 N -2.71 1.40 0.53 3.48 0.51 -1.26 -4.58 118.94 116.32 1s1i s TRP 202 Ca 0.50 1.23 0.08 0.00 -2.12 0.00 0.00 56.10 55.80 1s1i s TRP 202 Cb -0.04 -3.13 0.05 0.00 -0.81 0.00 0.00 33.47 29.54 1s1i s TRP 202 CO 0.32 -3.75 0.59 -1.25 -0.51 0.00 0.00 176.95 172.35 1s1i s PRO 203 N -4.50 2.36 0.28 4.98 0.04 -1.26 -5.03 135.00 131.87 1s1i s PRO 203 Ca 0.68 -1.72 -0.29 0.00 0.04 0.00 0.00 61.00 59.71 1s1i s PRO 203 Cb -0.24 -2.44 -0.09 0.00 0.04 0.00 0.00 34.50 31.77 1s1i s PRO 203 CO 0.64 -0.64 1.05 -0.06 0.04 0.00 0.00 177.00 178.03 1s1i s PHE 204 N -2.65 3.66 -0.40 0.56 0.40 0.25 -4.89 117.98 114.92 1s1i s PHE 204 Ca 0.50 1.75 -0.02 0.00 -0.60 0.00 0.00 56.93 58.57 1s1i s PHE 204 Cb -0.05 -3.19 0.11 0.00 0.51 0.00 0.00 43.02 40.40 1s1i s PHE 204 CO 0.31 -0.28 0.18 0.21 0.70 0.00 0.00 175.22 176.34 1s1i s LYS 205 N -1.47 1.93 0.32 0.44 2.36 -1.26 -1.39 119.74 120.67 1s1i s LYS 205 Ca 0.45 -1.82 -0.11 0.00 -2.55 0.00 0.00 55.97 51.94 1s1i s LYS 205 Cb -0.29 -3.52 -0.07 0.00 -1.05 0.00 0.00 37.83 32.89 1s1i s LYS 205 CO 0.37 -1.04 0.67 -1.17 1.55 0.00 0.00 175.35 175.73 1s1i s LEU 206 N 1.11 4.02 0.20 5.43 2.96 -1.13 -4.86 118.68 126.40 1s1i s LEU 206 Ca 0.08 1.06 0.08 0.00 -0.22 0.00 0.00 54.13 55.14 1s1i s LEU 206 Cb -0.22 -3.88 0.08 0.00 0.50 0.00 0.00 46.19 42.67 1s1i s LEU 206 CO -0.05 -0.23 1.45 0.28 -1.32 0.00 0.00 176.35 176.48 1s1i h SER 207 N 1.95 0.04 -0.43 3.68 0.02 -1.83 -3.43 113.55 113.55 1s1i h SER 207 Ca -0.47 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.36 1s1i h SER 207 Cb 1.18 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 1s1i h SER 207 CO 0.66 0.83 -0.10 -3.20 -1.14 0.00 0.00 176.83 173.88 1s1i n ASN 208 N -3.61 -2.74 -4.96 3.07 5.15 0.24 -5.06 115.26 107.36 1s1i n ASN 208 Ca -0.01 0.05 -0.20 0.00 -0.60 0.00 0.00 54.58 53.82 1s1i n ASN 208 Cb 0.77 -1.42 0.04 0.00 -0.53 0.00 0.00 39.78 38.65 1s1i n ASN 208 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1s1i s PRO 209 N -3.34 2.46 0.00 1.20 0.04 -0.13 -5.02 135.00 130.22 1s1i s PRO 209 Ca 0.00 -1.20 0.00 0.00 0.04 0.00 0.00 61.00 59.84 1s1i s PRO 209 Cb 0.00 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1s1i s PRO 209 CO 0.00 -0.70 0.00 0.43 0.04 0.00 0.00 177.00 176.77 1s1i n SER 210 N -2.22 0.00 -0.15 6.66 7.64 -1.25 -4.22 113.62 120.08 1s1i n SER 210 Ca 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.98 1s1i n SER 210 Cb 0.60 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 64.03 1s1i n SER 210 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1s1i h GLY 211 N 0.00 0.93 0.00 0.23 0.00 -1.97 -3.46 103.07 98.79 1s1i h GLY 211 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1s1i h GLY 211 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 176.54 177.57 1s1i n GLY 212 N -1.13 0.23 3.23 4.60 0.00 -1.26 -5.11 105.19 105.75 1s1i n GLY 212 Ca 0.05 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 1s1i n GLY 212 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1s1i s TRP 213 N -2.00 3.27 0.00 1.61 -2.14 -1.26 -5.00 118.94 113.43 1s1i s TRP 213 Ca 0.00 -1.63 0.00 0.00 2.66 0.00 0.00 56.10 57.13 1s1i s TRP 213 Cb 0.00 -2.28 0.00 0.00 -3.10 0.00 0.00 33.47 28.09 1s1i s TRP 213 CO 0.00 -0.77 0.00 0.41 -2.66 0.00 0.00 176.95 173.93 1s1i n GLY 214 N 4.74 3.01 3.92 3.67 0.00 -1.26 -4.13 105.19 115.14 1s1i n GLY 214 Ca -0.12 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1s1i n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s1i s VAL 215 N 0.00 5.33 0.43 1.61 0.11 -1.26 -4.97 120.40 121.64 1s1i s VAL 215 Ca 0.00 -0.37 -0.25 0.00 -2.93 0.00 0.00 61.98 58.43 1s1i s VAL 215 Cb 0.00 -3.66 -0.08 0.00 -1.53 0.00 0.00 36.38 31.11 1s1i s VAL 215 CO 0.00 0.06 1.24 -2.84 -3.33 0.00 0.00 175.10 170.23 1s1i s PRO 216 N -2.72 3.87 0.00 1.54 0.02 -1.26 -4.71 135.00 131.73 1s1i s PRO 216 Ca 0.36 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1s1i s PRO 216 Cb -0.12 -2.61 0.00 0.00 0.02 0.00 0.00 34.50 31.78 1s1i s PRO 216 CO 0.28 -0.52 0.00 -2.13 -0.33 0.00 0.00 177.00 174.30 1s1i n ARG 217 N -0.13 0.00 -2.25 5.54 0.63 -1.26 -4.95 116.66 114.24 1s1i n ARG 217 Ca 0.05 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.61 1s1i n ARG 217 Cb 0.45 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.35 1s1i n ARG 217 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1s1i s LYS 218 N -5.23 3.86 0.00 -0.14 -2.85 -1.26 -4.87 119.74 109.25 1s1i s LYS 218 Ca 0.00 1.82 0.00 0.00 -1.00 0.00 0.00 55.97 56.79 1s1i s LYS 218 Cb 0.00 -2.51 0.00 0.00 -2.06 0.00 0.00 37.83 33.26 1s1i s LYS 218 CO 0.00 -0.48 0.00 1.19 0.10 0.00 0.00 175.35 176.16 1s1i n PHE 219 N -0.27 0.00 0.12 1.78 3.72 -1.26 -5.05 117.46 116.49 1s1i n PHE 219 Ca 0.06 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.33 1s1i n PHE 219 Cb 0.47 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.93 1s1i n PHE 219 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1s1i h LYS 220 N 0.00 -0.24 0.00 -1.08 1.57 -1.95 -3.47 116.57 111.40 1s1i h LYS 220 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1s1i h LYS 220 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1s1i h LYS 220 CO 0.00 -0.09 0.00 -2.39 -0.57 0.00 0.00 179.45 176.40 1s1i n HIS 221 N -5.16 0.00 -0.09 -1.35 1.44 -1.26 -4.89 115.22 103.91 1s1i n HIS 221 Ca -0.09 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.53 1s1i n HIS 221 Cb 0.15 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.24 1s1i n HIS 221 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1s1i h PHE 222 N 0.00 0.41 -2.23 -1.40 -0.00 -1.60 -2.89 116.94 109.24 1s1i h PHE 222 Ca 0.00 -0.01 -0.75 0.00 -0.00 0.00 0.00 57.97 57.20 1s1i h PHE 222 Cb 0.00 -0.13 -0.19 0.00 -0.00 0.00 0.00 35.95 35.63 1s1i h PHE 222 CO 0.00 0.35 1.35 1.51 -0.00 0.00 0.00 178.31 181.52 1s1i n ILE 223 N -4.80 4.37 0.00 0.88 0.00 -1.26 -4.41 119.36 114.13 1s1i n ILE 223 Ca -0.02 -4.81 0.00 0.00 0.00 0.00 0.00 62.75 57.92 1s1i n ILE 223 Cb 0.09 -2.44 0.00 0.00 0.00 0.00 0.00 39.64 37.29 1s1i n ILE 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s1i n GLN 224 N 4.68 0.00 -1.92 9.51 1.13 -1.21 -5.03 117.38 124.54 1s1i n GLN 224 Ca 0.35 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.99 1s1i n GLN 224 Cb 0.40 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.73 1s1i n GLN 224 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1s1i s GLY 225 N 0.00 1.06 0.00 1.08 0.00 -1.26 -4.75 107.32 103.45 1s1i s GLY 225 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1s1i s GLY 225 CO 0.00 3.28 0.00 0.61 0.00 0.00 0.00 173.10 176.99 1s1i n GLY 226 N 4.96 1.18 0.15 0.20 0.00 -1.09 -4.46 105.19 106.12 1s1i n GLY 226 Ca 0.22 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.56 1s1i n GLY 226 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1s1i h SER 227 N 0.00 0.00 -2.25 1.61 0.02 -1.88 -3.26 113.55 107.80 1s1i h SER 227 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1s1i h SER 227 Cb 0.00 0.00 0.20 0.00 0.14 0.00 0.00 62.40 62.74 1s1i h SER 227 CO 0.00 0.00 -1.20 0.49 -1.14 0.00 0.00 176.83 174.98 1s1i n PHE 228 N -2.48 -3.13 -4.35 3.45 3.01 -1.26 -4.66 117.46 108.03 1s1i n PHE 228 Ca 0.04 0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.79 1s1i n PHE 228 Cb 0.37 -1.66 0.00 0.00 -0.01 0.00 0.00 39.48 38.18 1s1i n PHE 228 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s1i n GLY 229 N 2.61 -0.20 4.02 1.37 0.00 -1.26 -3.41 105.19 108.33 1s1i n GLY 229 Ca 0.06 -1.02 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 1s1i n GLY 229 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1s1i s ASN 230 N -4.00 5.22 0.00 1.61 0.01 -1.26 -2.48 114.94 114.04 1s1i s ASN 230 Ca 0.00 -0.62 0.00 0.00 -0.71 0.00 0.00 52.86 51.53 1s1i s ASN 230 Cb 0.00 -0.11 0.00 0.00 0.41 0.00 0.00 41.25 41.55 1s1i s ASN 230 CO 0.00 -1.19 0.00 0.54 -1.51 0.00 0.00 177.10 174.94 1s1i n ARG 231 N -2.18 0.00 0.09 -0.60 1.74 -1.26 -4.93 116.66 109.52 1s1i n ARG 231 Ca 0.13 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.08 1s1i n ARG 231 Cb 0.61 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.97 1s1i n ARG 231 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1s1i h GLU 232 N 0.00 -0.16 -2.50 5.56 5.08 -1.94 -2.96 114.58 117.66 1s1i h GLU 232 Ca 0.00 0.01 -0.74 0.00 -1.00 0.00 0.00 59.36 57.63 1s1i h GLU 232 Cb 0.00 0.04 -0.33 0.00 0.50 0.00 0.00 28.75 28.96 1s1i h GLU 232 CO 0.00 0.01 0.37 0.39 -1.00 0.00 0.00 179.01 178.78 1s1i n GLU 233 N -5.10 4.18 0.00 2.33 -0.58 -1.26 -3.15 120.64 117.05 1s1i n GLU 233 Ca -0.08 -4.66 0.00 0.00 -0.42 0.00 0.00 57.16 52.00 1s1i n GLU 233 Cb 0.14 -2.41 0.00 0.00 -0.57 0.00 0.00 31.44 28.60 1s1i n GLU 233 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1s1i n PHE 234 N 0.63 0.00 1.04 -0.32 3.01 -1.14 -4.66 117.46 116.02 1s1i n PHE 234 Ca 0.33 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.90 1s1i n PHE 234 Cb 0.34 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.86 1s1i n PHE 234 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1s1i n ILE 235 N -0.30 0.00 -0.03 4.37 2.08 -1.13 -3.16 119.36 121.18 1s1i n ILE 235 Ca 0.00 -0.24 -0.15 0.00 0.56 0.00 0.00 62.75 62.92 1s1i n ILE 235 Cb 0.00 1.13 -0.11 0.00 -0.75 0.00 0.00 39.64 39.91 1s1i n ILE 235 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 1s1i h ASN 236 N 2.26 0.27 -0.31 4.38 -1.24 -1.81 0.77 115.58 119.89 1s1i h ASN 236 Ca 0.00 -0.73 -0.09 0.00 0.71 0.00 0.00 56.30 56.19 1s1i h ASN 236 Cb 0.72 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 1s1i h ASN 236 CO 0.00 0.96 -0.15 0.07 -1.29 0.00 0.00 177.43 177.02 1s1i h LYS 237 N -0.39 0.66 -0.40 6.67 2.10 -1.85 0.35 116.57 123.71 1s1i h LYS 237 Ca -0.03 -0.29 -0.04 0.00 -2.00 0.00 0.00 60.65 58.29 1s1i h LYS 237 Cb 0.98 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.28 1s1i h LYS 237 CO 0.05 0.88 0.08 1.25 -2.00 0.00 0.00 179.45 179.71 1s1i h LEU 238 N 0.42 0.62 -0.90 7.07 6.46 -1.63 -1.61 115.31 125.74 1s1i h LEU 238 Ca 0.07 -0.25 -0.04 0.00 -0.12 0.00 0.00 57.88 57.54 1s1i h LEU 238 Cb 0.68 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.41 1s1i h LEU 238 CO 0.05 0.71 0.33 1.62 -0.62 0.00 0.00 178.44 180.53 1s1i h VAL 239 N 0.51 1.25 -4.31 1.05 3.04 -0.63 -3.36 116.25 113.80 1s1i h VAL 239 Ca 0.12 -0.76 -0.51 0.00 -1.01 0.00 0.00 66.70 64.54 1s1i h VAL 239 Cb 0.35 0.30 0.13 0.00 -2.01 0.00 0.00 31.29 30.05 1s1i h VAL 239 CO 0.01 0.31 0.32 -0.75 -1.01 0.00 0.00 177.57 176.45 1s1i s LYS 240 N -5.57 2.34 -1.75 4.17 2.20 0.12 -2.63 119.74 118.62 1s1i s LYS 240 Ca -0.12 1.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.61 1s1i s LYS 240 Cb 0.16 -1.91 0.00 0.00 -1.51 0.00 0.00 37.83 34.57 1s1i s LYS 240 CO 0.83 -1.57 0.00 -1.13 -0.36 0.00 0.00 175.35 173.12 1s1i n SER 241 N -3.47 -4.97 0.00 1.43 3.41 -1.26 -4.82 113.62 103.94 1s1i n SER 241 Ca 0.09 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1s1i n SER 241 Cb 0.53 -4.32 0.00 0.00 -0.26 0.00 0.00 64.21 60.16 1s1i n SER 241 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03