#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1shf s THR 85 N 0.00 1.56 0.60 2.52 2.01 -1.26 -5.12 115.64 115.96 1shf s THR 85 Ca 0.00 -0.97 -0.13 0.00 0.31 0.00 0.00 61.69 60.90 1shf s THR 85 Cb 0.00 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 1shf s THR 85 CO 0.00 0.33 1.03 -0.76 -0.69 0.00 0.00 174.62 174.52 1shf s LEU 86 N -0.76 3.34 0.20 4.42 1.43 -1.26 -4.49 118.68 121.57 1shf s LEU 86 Ca 0.07 1.53 0.10 0.00 -1.03 0.00 0.00 54.13 54.80 1shf s LEU 86 Cb -0.08 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 1shf s LEU 86 CO 0.00 -0.93 -0.19 -0.36 0.23 0.00 0.00 176.35 175.11 1shf s PHE 87 N -2.95 2.00 -0.01 0.29 0.40 -0.62 -2.32 117.98 114.78 1shf s PHE 87 Ca 0.57 -0.43 0.04 0.00 -0.60 0.00 0.00 56.93 56.51 1shf s PHE 87 Cb -0.12 -0.95 -0.01 0.00 0.51 0.00 0.00 43.02 42.45 1shf s PHE 87 CO 0.47 0.46 -0.12 0.54 0.70 0.00 0.00 175.22 177.27 1shf s VAL 88 N -2.26 0.94 0.18 -0.44 0.11 0.92 -0.87 120.40 118.97 1shf s VAL 88 Ca 0.21 -0.51 -0.31 0.00 -2.93 0.00 0.00 61.98 58.45 1shf s VAL 88 Cb -0.05 -0.79 -0.09 0.00 -1.53 0.00 0.00 36.38 33.92 1shf s VAL 88 CO 0.09 0.27 1.41 0.00 -3.33 0.00 0.00 175.10 173.54 1shf s ALA 89 N -0.28 3.61 -0.10 1.54 0.00 -0.42 -1.14 121.76 124.98 1shf s ALA 89 Ca 0.05 1.21 0.15 0.00 0.00 0.00 0.00 51.96 53.36 1shf s ALA 89 Cb -0.05 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 1shf s ALA 89 CO -0.00 -0.65 1.03 -0.07 0.00 0.00 0.00 175.76 176.07 1shf h LEU 90 N 6.02 0.00 -8.14 0.00 3.38 -1.19 0.51 115.31 115.89 1shf h LEU 90 Ca -0.44 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 1shf h LEU 90 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.83 1shf h LEU 90 CO 0.83 0.63 -0.44 -0.31 0.09 0.00 0.00 178.44 179.24 1shf s TYR 91 N -2.89 0.49 0.73 1.13 2.02 -1.26 -4.82 117.35 112.75 1shf s TYR 91 Ca -0.01 -0.88 -0.13 0.00 -0.37 0.00 0.00 57.07 55.69 1shf s TYR 91 Cb 0.08 -0.19 0.04 0.00 -0.40 0.00 0.00 41.96 41.49 1shf s TYR 91 CO 0.79 -0.62 1.12 -0.51 -1.57 0.00 0.00 175.55 174.76 1shf s ASP 92 N -2.97 4.61 -0.18 2.29 1.11 -1.26 -3.93 116.67 116.34 1shf s ASP 92 Ca 0.16 1.99 -0.11 0.00 0.18 0.00 0.00 52.55 54.78 1shf s ASP 92 Cb 0.05 -2.55 0.06 0.00 1.07 0.00 0.00 42.92 41.55 1shf s ASP 92 CO -0.02 -1.97 0.44 -0.47 1.18 0.00 0.00 175.17 174.33 1shf s TYR 93 N -2.53 -0.63 -0.20 4.23 5.04 0.42 -4.91 117.35 118.77 1shf s TYR 93 Ca 0.66 1.35 -0.04 0.00 -2.44 0.00 0.00 57.07 56.60 1shf s TYR 93 Cb -0.20 0.29 -0.02 0.00 0.35 0.00 0.00 41.96 42.38 1shf s TYR 93 CO 0.49 -0.34 -0.03 -2.00 -1.34 0.00 0.00 175.55 172.32 1shf s GLU 94 N 1.25 3.49 0.66 4.97 2.12 -1.26 -0.61 118.70 129.32 1shf s GLU 94 Ca -0.08 -0.58 -0.17 0.00 0.36 0.00 0.00 54.97 54.50 1shf s GLU 94 Cb -0.07 -3.00 -0.00 0.00 0.26 0.00 0.00 34.13 31.31 1shf s GLU 94 CO -0.11 -0.06 1.23 0.00 -0.54 0.00 0.00 175.26 175.78 1shf s ALA 95 N 1.14 2.35 -0.15 6.30 0.00 -1.26 -4.93 121.76 125.21 1shf s ALA 95 Ca 0.02 1.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.92 1shf s ALA 95 Cb -0.15 -3.48 -0.24 0.00 0.00 0.00 0.00 23.12 19.25 1shf s ALA 95 CO 0.00 -1.53 0.27 -2.13 0.00 0.00 0.00 175.76 172.37 1shf n ARG 96 N -2.08 0.73 -0.52 0.00 0.63 -1.26 -4.97 116.66 109.18 1shf n ARG 96 Ca 0.14 0.28 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 1shf n ARG 96 Cb 0.49 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.72 1shf n ARG 96 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1shf n THR 97 N -3.55 0.00 0.61 5.15 -2.24 -1.26 -5.02 114.28 107.96 1shf n THR 97 Ca -0.34 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1shf n THR 97 Cb 1.01 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.67 1shf n THR 97 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1shf n GLU 98 N 0.00 0.23 0.14 -0.78 0.28 -1.26 -3.85 120.64 115.40 1shf n GLU 98 Ca 0.00 0.24 -0.24 0.00 -0.16 0.00 0.00 57.16 57.00 1shf n GLU 98 Cb 0.00 -1.79 -0.16 0.00 1.43 0.00 0.00 31.44 30.92 1shf n GLU 98 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1shf h ASP 99 N 0.00 0.82 -4.39 -1.84 3.32 -1.97 -3.46 116.42 108.90 1shf h ASP 99 Ca 0.00 -0.88 -0.47 0.00 0.02 0.00 0.00 57.03 55.70 1shf h ASP 99 Cb 0.64 -0.27 0.10 0.00 0.22 0.00 0.00 39.33 40.02 1shf h ASP 99 CO 0.00 1.69 0.37 1.51 -1.72 0.00 0.00 179.24 181.09 1shf s ASP 100 N -7.55 4.52 -0.10 6.45 -4.77 -1.25 -1.57 116.67 112.40 1shf s ASP 100 Ca -0.09 0.68 0.03 0.00 -3.30 0.00 0.00 52.55 49.88 1shf s ASP 100 Cb 0.04 -1.19 0.01 0.00 -1.09 0.00 0.00 42.92 40.69 1shf s ASP 100 CO 0.94 -1.87 -0.20 -0.22 0.70 0.00 0.00 175.17 174.53 1shf s LEU 101 N -5.51 1.95 0.38 2.11 2.96 -0.43 -4.64 118.68 115.49 1shf s LEU 101 Ca 0.62 -0.50 -0.21 0.00 -0.22 0.00 0.00 54.13 53.82 1shf s LEU 101 Cb -0.11 -1.25 -0.10 0.00 0.50 0.00 0.00 46.19 45.23 1shf s LEU 101 CO 0.48 0.10 0.91 -0.44 -1.32 0.00 0.00 176.35 176.08 1shf s SER 102 N 0.60 7.01 0.21 3.68 0.01 -1.26 -4.47 113.70 119.49 1shf s SER 102 Ca -0.14 1.66 -0.20 0.00 1.31 0.00 0.00 55.95 58.58 1shf s SER 102 Cb -0.17 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.58 1shf s SER 102 CO 0.04 -0.25 0.60 0.72 0.41 0.00 0.00 173.24 174.75 1shf s PHE 103 N -2.00 -0.22 0.24 2.43 -0.12 0.22 -4.94 117.98 113.60 1shf s PHE 103 Ca 0.57 -0.13 0.10 0.00 -0.05 0.00 0.00 56.93 57.42 1shf s PHE 103 Cb -0.12 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1shf s PHE 103 CO 0.16 -1.00 -0.06 -1.01 -0.05 0.00 0.00 175.22 173.26 1shf s HIS 104 N -3.86 2.62 0.42 3.49 3.76 -1.26 -0.43 115.29 120.02 1shf s HIS 104 Ca 0.08 -0.24 -0.25 0.00 -0.15 0.00 0.00 55.06 54.50 1shf s HIS 104 Cb -0.02 -1.20 -0.10 0.00 1.11 0.00 0.00 32.58 32.37 1shf s HIS 104 CO -0.02 0.60 1.22 1.17 -0.85 0.00 0.00 174.74 176.86 1shf n LYS 105 N -0.54 1.82 0.00 1.40 4.81 -1.25 -1.70 118.16 122.69 1shf n LYS 105 Ca -0.08 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1shf n LYS 105 Cb 0.58 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.32 1shf n LYS 105 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1shf n GLY 106 N 0.88 2.77 3.75 3.14 0.00 0.17 -4.97 105.19 110.92 1shf n GLY 106 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1shf n GLY 106 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1shf n GLU 107 N -2.00 2.18 -4.38 1.61 2.13 -0.69 -4.68 120.64 114.81 1shf n GLU 107 Ca 0.00 0.78 -0.30 0.00 0.66 0.00 0.00 57.16 58.29 1shf n GLU 107 Cb 0.00 -2.57 -0.11 0.00 0.27 0.00 0.00 31.44 29.03 1shf n GLU 107 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1shf s LYS 108 N -2.39 2.14 0.08 5.31 1.02 -1.26 -1.29 119.74 123.34 1shf s LYS 108 Ca 0.61 -0.98 0.04 0.00 0.02 0.00 0.00 55.97 55.65 1shf s LYS 108 Cb -0.46 -2.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 1shf s LYS 108 CO 0.58 0.53 -0.10 -0.06 -0.92 0.00 0.00 175.35 175.37 1shf s PHE 109 N -1.10 0.99 -0.16 3.18 0.08 -0.05 -0.94 117.98 119.98 1shf s PHE 109 Ca 0.19 -0.59 -0.05 0.00 0.12 0.00 0.00 56.93 56.59 1shf s PHE 109 Cb -0.11 -0.55 -0.03 0.00 -0.57 0.00 0.00 43.02 41.75 1shf s PHE 109 CO 0.10 -0.02 0.02 -1.14 -0.10 0.00 0.00 175.22 174.08 1shf s GLN 110 N -2.32 3.72 -0.11 0.44 0.74 -0.69 -1.59 119.66 119.85 1shf s GLN 110 Ca 0.00 -0.42 -0.27 0.00 0.05 0.00 0.00 55.36 54.73 1shf s GLN 110 Cb -0.06 -3.04 -0.02 0.00 1.10 0.00 0.00 33.01 31.00 1shf s GLN 110 CO 0.00 0.33 0.88 0.42 -0.55 0.00 0.00 175.29 176.37 1shf s ILE 111 N 0.16 4.88 -0.15 -2.34 -1.09 -1.26 -1.88 121.20 119.53 1shf s ILE 111 Ca 0.02 1.78 -0.19 0.00 -2.23 0.00 0.00 60.65 60.02 1shf s ILE 111 Cb -0.13 -4.20 -0.24 0.00 -1.58 0.00 0.00 42.46 36.31 1shf s ILE 111 CO 0.02 0.08 0.46 -0.07 -1.23 0.00 0.00 174.94 174.19 1shf h LEU 112 N 7.74 0.19 -7.09 2.97 3.38 -1.02 -3.47 115.31 118.01 1shf h LEU 112 Ca -0.33 -0.76 -0.25 0.00 0.09 0.00 0.00 57.88 56.63 1shf h LEU 112 Cb 1.16 -0.06 -0.34 0.00 0.09 0.00 0.00 40.66 41.51 1shf h LEU 112 CO 0.82 1.49 -0.57 0.21 0.09 0.00 0.00 178.44 180.48 1shf s ASN 113 N -6.85 0.63 0.00 -0.43 3.84 -1.05 -4.98 114.94 106.11 1shf s ASN 113 Ca -0.23 0.37 0.07 0.00 0.21 0.00 0.00 52.86 53.28 1shf s ASN 113 Cb 0.04 0.58 0.19 0.00 -0.55 0.00 0.00 41.25 41.51 1shf s ASN 113 CO 0.69 -0.26 1.11 -1.54 -2.79 0.00 0.00 177.10 174.31 1shf n SER 114 N 5.34 2.49 -0.40 -4.21 3.41 -1.26 -1.30 113.62 117.69 1shf n SER 114 Ca -0.06 -1.90 0.05 0.00 -0.26 0.00 0.00 58.87 56.70 1shf n SER 114 Cb 0.50 -0.14 0.06 0.00 -0.26 0.00 0.00 64.21 64.37 1shf n SER 114 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1shf n SER 115 N 0.24 2.00 -0.51 4.04 3.41 -1.26 -4.43 113.62 117.10 1shf n SER 115 Ca 0.08 -1.53 0.13 0.00 -0.26 0.00 0.00 58.87 57.29 1shf n SER 115 Cb 0.34 -0.05 0.47 0.00 -0.26 0.00 0.00 64.21 64.72 1shf n SER 115 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1shf n GLU 116 N 0.46 1.70 -0.36 4.33 2.13 -1.26 -5.06 120.64 122.58 1shf n GLU 116 Ca 0.06 -1.03 0.00 0.00 0.66 0.00 0.00 57.16 56.86 1shf n GLU 116 Cb 0.27 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1shf n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1shf n GLY 117 N 1.17 0.79 0.11 8.31 0.00 -1.26 -4.88 105.19 109.42 1shf n GLY 117 Ca 0.18 -1.84 0.13 0.00 0.00 0.00 0.00 46.02 44.49 1shf n GLY 117 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1shf n ASP 118 N 2.62 0.58 -4.65 1.61 8.00 -1.26 -4.64 116.55 118.81 1shf n ASP 118 Ca 0.00 -0.44 -0.38 0.00 0.71 0.00 0.00 54.79 54.68 1shf n ASP 118 Cb 0.00 0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.04 1shf n ASP 118 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1shf s TRP 119 N -2.70 3.33 -0.08 1.24 0.52 -1.26 -1.54 118.94 118.45 1shf s TRP 119 Ca 0.21 0.47 -0.01 0.00 0.02 0.00 0.00 56.10 56.79 1shf s TRP 119 Cb 0.19 -2.47 -0.03 0.00 -1.15 0.00 0.00 33.47 30.01 1shf s TRP 119 CO 0.56 -0.04 -0.02 -1.58 0.02 0.00 0.00 176.95 175.89 1shf s TRP 120 N 1.41 3.09 -0.19 -1.98 0.51 -0.16 -4.82 118.94 116.81 1shf s TRP 120 Ca 0.15 0.14 -0.28 0.00 -2.12 0.00 0.00 56.10 54.00 1shf s TRP 120 Cb -0.15 -1.77 -0.00 0.00 -0.81 0.00 0.00 33.47 30.75 1shf s TRP 120 CO 0.08 0.43 0.96 -2.00 -0.51 0.00 0.00 176.95 175.90 1shf s GLU 121 N -0.86 4.29 0.04 4.98 2.12 -0.42 0.00 118.70 128.86 1shf s GLU 121 Ca 0.13 1.24 -0.02 0.00 0.36 0.00 0.00 54.97 56.67 1shf s GLU 121 Cb -0.11 -3.60 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 1shf s GLU 121 CO 0.02 -0.48 0.01 0.00 -0.54 0.00 0.00 175.26 174.27 1shf s ALA 122 N 2.66 0.21 -0.18 6.30 0.00 0.24 -0.31 121.76 130.67 1shf s ALA 122 Ca 0.43 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 1shf s ALA 122 Cb -0.16 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 1shf s ALA 122 CO 0.10 -0.30 -0.04 0.50 0.00 0.00 0.00 175.76 176.03 1shf s ARG 123 N -2.82 3.55 0.10 0.00 3.52 -0.79 -1.62 118.95 120.90 1shf s ARG 123 Ca -0.03 -0.56 -0.31 0.00 -0.13 0.00 0.00 55.73 54.69 1shf s ARG 123 Cb 0.00 -2.96 -0.08 0.00 -1.56 0.00 0.00 34.95 30.35 1shf s ARG 123 CO -0.06 0.06 1.43 0.45 -0.81 0.00 0.00 175.30 176.37 1shf s SER 124 N 0.84 6.78 0.27 -2.12 0.15 0.25 -1.70 113.70 118.18 1shf s SER 124 Ca -0.01 2.35 0.26 0.00 0.70 0.00 0.00 55.95 59.24 1shf s SER 124 Cb -0.15 -2.58 0.84 0.00 -1.71 0.00 0.00 66.02 62.43 1shf s SER 124 CO 0.02 -0.70 1.75 -0.07 1.20 0.00 0.00 173.24 175.44 1shf h LEU 125 N 7.10 0.00 0.14 3.45 3.38 -1.38 1.20 115.31 129.21 1shf h LEU 125 Ca -0.42 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.36 1shf h LEU 125 Cb 1.20 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.98 1shf h LEU 125 CO 0.88 0.00 -0.83 0.74 0.09 0.00 0.00 178.44 179.32 1shf h THR 126 N 0.00 1.51 0.00 0.22 2.02 -1.90 -3.41 112.91 111.34 1shf h THR 126 Ca 0.00 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1shf h THR 126 Cb 0.65 3.20 0.00 0.00 -1.74 0.00 0.00 68.15 70.26 1shf h THR 126 CO 0.00 0.72 0.00 0.35 0.37 0.00 0.00 175.52 176.96 1shf n THR 127 N -4.11 0.00 -0.10 3.16 -2.24 -1.20 -5.00 114.28 104.78 1shf n THR 127 Ca -0.14 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1shf n THR 127 Cb 0.83 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 1shf n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1shf n GLY 128 N 0.71 2.60 3.72 3.38 0.00 0.41 -4.97 105.19 111.04 1shf n GLY 128 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1shf n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1shf s GLU 129 N -0.07 2.15 0.03 1.61 2.02 -1.26 -4.60 118.70 118.59 1shf s GLU 129 Ca 0.00 1.83 0.06 0.00 0.02 0.00 0.00 54.97 56.88 1shf s GLU 129 Cb 0.00 -1.83 -0.02 0.00 0.10 0.00 0.00 34.13 32.38 1shf s GLU 129 CO 0.00 -1.85 -0.17 0.99 0.02 0.00 0.00 175.26 174.25 1shf s THR 130 N -1.87 1.36 0.00 3.63 2.01 -1.26 -0.58 115.64 118.93 1shf s THR 130 Ca 0.76 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1shf s THR 130 Cb -0.31 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.01 1shf s THR 130 CO 0.45 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 1shf n GLY 131 N 1.99 -0.99 3.84 4.40 0.00 -0.64 -4.90 105.19 108.89 1shf n GLY 131 Ca -0.17 -1.19 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 1shf n GLY 131 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1shf s TYR 132 N -2.00 3.63 0.07 1.61 2.02 -0.61 -0.59 117.35 121.48 1shf s TYR 132 Ca 0.00 1.11 0.04 0.00 -0.37 0.00 0.00 57.07 57.85 1shf s TYR 132 Cb 0.00 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 39.13 1shf s TYR 132 CO 0.00 0.44 -0.12 0.96 -1.57 0.00 0.00 175.55 175.26 1shf s ILE 133 N -1.42 0.96 -0.10 2.71 -4.36 0.10 -1.31 121.20 117.78 1shf s ILE 133 Ca 0.37 -1.30 -0.30 0.00 -0.26 0.00 0.00 60.65 59.16 1shf s ILE 133 Cb -0.16 -1.00 -0.02 0.00 1.25 0.00 0.00 42.46 42.53 1shf s ILE 133 CO 0.19 -0.30 1.22 -2.16 0.24 0.00 0.00 174.94 174.13 1shf s PRO 134 N -1.84 4.30 0.40 0.37 0.04 -1.26 -0.98 135.00 136.03 1shf s PRO 134 Ca -0.03 1.67 0.28 0.00 0.04 0.00 0.00 61.00 62.96 1shf s PRO 134 Cb -0.09 -3.64 1.32 0.00 0.04 0.00 0.00 34.50 32.13 1shf s PRO 134 CO 0.02 -0.55 1.85 0.66 0.04 0.00 0.00 177.00 179.02 1shf h SER 135 N 7.74 0.00 -0.03 6.66 4.64 -1.65 -1.76 113.55 129.15 1shf h SER 135 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1shf h SER 135 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1shf h SER 135 CO 0.92 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.42 1shf n ASN 136 N -2.56 0.81 -0.82 4.97 6.94 -1.26 -3.31 115.26 120.04 1shf n ASN 136 Ca 0.00 -1.34 0.13 0.00 -0.02 0.00 0.00 54.58 53.34 1shf n ASN 136 Cb 0.18 -0.01 0.24 0.00 -2.36 0.00 0.00 39.78 37.83 1shf n ASN 136 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1shf n TYR 137 N -0.34 0.04 -4.25 -2.53 4.02 -0.66 -4.97 117.16 108.48 1shf n TYR 137 Ca 0.20 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.90 57.89 1shf n TYR 137 Cb 0.23 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.44 1shf n TYR 137 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1shf s VAL 138 N -1.96 1.34 0.11 -0.72 -7.23 -1.21 -0.58 120.40 110.15 1shf s VAL 138 Ca 0.32 -1.77 0.04 0.00 -1.81 0.00 0.00 61.98 58.75 1shf s VAL 138 Cb 0.20 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 1shf s VAL 138 CO 0.31 -0.46 -0.10 0.00 -0.31 0.00 0.00 175.10 174.55 1shf s ALA 139 N -2.29 1.19 0.32 1.32 0.00 -0.29 -4.90 121.76 117.11 1shf s ALA 139 Ca 0.10 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.48 1shf s ALA 139 Cb -0.04 0.05 -0.10 0.00 0.00 0.00 0.00 23.12 23.03 1shf s ALA 139 CO 0.03 -0.08 1.27 -1.25 0.00 0.00 0.00 175.76 175.74 1shf s PRO 140 N -3.20 4.40 0.24 0.00 0.04 -1.26 -0.06 135.00 135.17 1shf s PRO 140 Ca 0.09 2.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 1shf s PRO 140 Cb -0.00 -3.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.35 1shf s PRO 140 CO -0.00 -0.13 1.32 0.08 0.04 0.00 0.00 177.00 178.31 1shf s VAL 141 N -1.07 3.00 0.00 -0.36 1.01 -0.98 -4.80 120.40 117.20 1shf s VAL 141 Ca 0.49 0.87 0.00 0.00 0.00 0.00 0.00 61.98 63.34 1shf s VAL 141 Cb -0.38 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1shf s VAL 141 CO 0.50 0.15 0.00 0.47 0.00 0.00 0.00 175.10 176.22