#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rjh n THR 65 N 0.00 0.22 -1.68 1.97 -2.24 -1.26 -1.34 114.28 109.95 1rjh n THR 65 Ca 0.00 0.06 -0.46 0.00 -2.27 0.00 0.00 64.05 61.38 1rjh n THR 65 Cb 0.00 -0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 67.44 1rjh n THR 65 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1rjh n GLN 66 N -1.14 2.38 -3.13 -0.78 7.27 -1.26 -4.70 117.38 116.01 1rjh n GLN 66 Ca 0.12 0.87 -0.40 0.00 0.07 0.00 0.00 57.00 57.65 1rjh n GLN 66 Cb 0.11 -2.73 -0.06 0.00 2.41 0.00 0.00 30.24 29.97 1rjh n GLN 66 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1rjh s THR 67 N 3.41 5.01 0.14 1.69 -4.23 -1.26 -3.91 115.64 116.49 1rjh s THR 67 Ca 0.88 1.11 -0.12 0.00 -1.18 0.00 0.00 61.69 62.38 1rjh s THR 67 Cb -0.62 -3.92 0.04 0.00 1.34 0.00 0.00 72.50 69.35 1rjh s THR 67 CO 0.46 0.06 0.58 2.29 -0.54 0.00 0.00 174.62 177.47 1rjh n LYS 68 N 5.47 0.45 -1.78 3.99 0.00 -0.97 -4.77 118.16 120.55 1rjh n LYS 68 Ca -0.01 -0.98 -0.30 0.00 -0.00 0.00 0.00 58.31 57.02 1rjh n LYS 68 Cb 0.49 1.30 0.07 0.00 -0.00 0.00 0.00 35.03 36.90 1rjh n LYS 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1rjh s THR 69 N -2.31 2.89 0.35 0.58 -4.23 -1.24 -2.26 115.64 109.42 1rjh s THR 69 Ca 0.13 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.96 1rjh s THR 69 Cb -0.02 -3.21 0.23 0.00 1.34 0.00 0.00 72.50 70.84 1rjh s THR 69 CO 0.04 -0.38 1.97 0.15 -0.54 0.00 0.00 174.62 175.86 1rjh h PHE 70 N -0.93 0.67 0.10 3.99 3.57 -0.62 0.11 116.94 123.83 1rjh h PHE 70 Ca -0.46 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.02 1rjh h PHE 70 Cb 1.28 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1rjh h PHE 70 CO 0.43 0.49 -0.05 1.25 -2.23 0.00 0.00 178.31 178.20 1rjh h HIS 71 N 0.69 -0.12 -0.47 0.41 2.76 -1.93 0.16 115.15 116.66 1rjh h HIS 71 Ca 0.18 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 1rjh h HIS 71 Cb 0.05 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1rjh h HIS 71 CO 0.00 0.08 -0.11 0.93 -1.30 0.00 0.00 177.93 177.54 1rjh h GLU 72 N -0.31 0.85 -0.92 5.26 4.39 -1.87 1.00 114.58 122.98 1rjh h GLU 72 Ca -0.01 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.41 1rjh h GLU 72 Cb 0.26 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 1rjh h GLU 72 CO 0.02 0.92 0.61 0.00 -1.16 0.00 0.00 179.01 179.40 1rjh h ALA 73 N 1.10 1.18 0.43 3.43 0.00 -0.57 0.12 119.26 124.96 1rjh h ALA 73 Ca 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1rjh h ALA 73 Cb 0.62 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1rjh h ALA 73 CO 0.04 0.55 -0.21 1.03 0.00 0.00 0.00 179.25 180.66 1rjh h SER 74 N 1.24 -0.49 -0.25 0.00 0.87 -0.19 -2.82 113.55 111.91 1rjh h SER 74 Ca 0.34 -0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1rjh h SER 74 Cb -0.12 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1rjh h SER 74 CO -0.08 -0.12 0.10 -0.08 -0.53 0.00 0.00 176.83 176.12 1rjh h GLU 75 N -0.92 0.22 0.90 2.24 4.22 -0.60 -0.91 114.58 119.73 1rjh h GLU 75 Ca -0.06 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.32 1rjh h GLU 75 Cb 0.57 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1rjh h GLU 75 CO 0.10 0.14 -0.44 0.22 -2.18 0.00 0.00 179.01 176.85 1rjh h ASP 76 N 0.22 -1.04 -0.81 1.04 1.82 -0.87 -0.52 116.42 116.26 1rjh h ASP 76 Ca 0.10 0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1rjh h ASP 76 Cb 0.05 0.27 -0.04 0.00 0.68 0.00 0.00 39.33 40.30 1rjh h ASP 76 CO -0.09 -0.74 0.46 0.00 -1.61 0.00 0.00 179.24 177.26 1rjh h ILE 78 N 1.14 1.26 0.00 0.00 2.04 -1.09 -0.24 117.51 120.62 1rjh h ILE 78 Ca 0.29 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1rjh h ILE 78 Cb 0.01 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1rjh h ILE 78 CO -0.05 0.37 0.00 -1.20 0.00 0.00 0.00 178.15 177.28 1rjh n SER 79 N -4.26 0.00 0.00 1.72 7.64 -0.21 -1.04 113.62 117.47 1rjh n SER 79 Ca 0.04 0.40 0.12 0.00 1.01 0.00 0.00 58.87 60.44 1rjh n SER 79 Cb 0.27 -0.46 0.31 0.00 -1.01 0.00 0.00 64.21 63.32 1rjh n SER 79 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1rjh n ARG 80 N -1.46 0.01 -1.07 1.43 5.12 -0.33 -4.92 116.66 115.43 1rjh n ARG 80 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1rjh n ARG 80 Cb 0.23 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1rjh n ARG 80 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rjh n GLY 81 N 1.50 0.52 3.81 -0.13 0.00 -0.21 -5.06 105.19 105.63 1rjh n GLY 81 Ca 0.06 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 1rjh n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rjh s GLY 82 N -2.84 2.97 -0.01 -0.02 0.00 -0.20 -5.02 107.32 102.21 1rjh s GLY 82 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 44.72 44.50 1rjh s GLY 82 CO 0.00 -2.17 -0.14 -0.51 0.00 0.00 0.00 173.10 170.28 1rjh s THR 83 N -2.89 1.14 0.31 0.90 -4.23 -1.26 -4.00 115.64 105.62 1rjh s THR 83 Ca 0.07 -0.63 -0.29 0.00 -1.18 0.00 0.00 61.69 59.66 1rjh s THR 83 Cb -0.00 -0.95 -0.10 0.00 1.34 0.00 0.00 72.50 72.78 1rjh s THR 83 CO 0.04 0.32 1.26 -0.22 -0.54 0.00 0.00 174.62 175.48 1rjh s LEU 84 N -0.36 4.45 -0.25 4.79 2.96 -1.26 0.33 118.68 129.34 1rjh s LEU 84 Ca 0.05 2.58 -0.28 0.00 -0.22 0.00 0.00 54.13 56.26 1rjh s LEU 84 Cb -0.06 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1rjh s LEU 84 CO -0.01 -0.45 2.12 -0.94 -1.32 0.00 0.00 176.35 175.76 1rjh s SER 85 N -0.51 5.53 -0.10 3.68 1.04 0.38 -4.62 113.70 119.11 1rjh s SER 85 Ca 0.48 1.72 0.03 0.00 0.48 0.00 0.00 55.95 58.67 1rjh s SER 85 Cb -0.38 -2.51 -0.00 0.00 0.10 0.00 0.00 66.02 63.22 1rjh s SER 85 CO 0.49 -1.92 -0.22 0.28 0.98 0.00 0.00 173.24 172.85 1rjh s THR 86 N 8.06 2.25 0.07 2.02 -1.32 -1.24 -3.16 115.64 122.32 1rjh s THR 86 Ca 0.95 -0.95 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 1rjh s THR 86 Cb -0.30 -1.87 -0.06 0.00 -1.51 0.00 0.00 72.50 68.76 1rjh s THR 86 CO 0.34 0.55 0.42 -2.16 -2.21 0.00 0.00 174.62 171.57 1rjh s PRO 87 N 0.31 3.81 -0.07 7.08 0.04 -1.26 -4.99 135.00 139.91 1rjh s PRO 87 Ca -0.17 0.25 0.12 0.00 0.04 0.00 0.00 61.00 61.24 1rjh s PRO 87 Cb -0.17 -3.03 -0.17 0.00 0.04 0.00 0.00 34.50 31.17 1rjh s PRO 87 CO 0.08 0.57 0.15 1.04 0.04 0.00 0.00 177.00 178.88 1rjh n GLN 88 N 1.05 1.33 -1.05 4.56 1.13 -1.26 -4.86 117.38 118.26 1rjh n GLN 88 Ca -0.09 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 1rjh n GLN 88 Cb 0.52 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.57 1rjh n GLN 88 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1rjh n THR 89 N -2.23 0.00 0.26 5.09 5.66 -1.26 -3.05 114.28 118.75 1rjh n THR 89 Ca -0.12 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.05 1rjh n THR 89 Cb 0.65 0.00 0.89 0.00 -1.55 0.00 0.00 70.33 70.32 1rjh n THR 89 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1rjh h GLY 90 N 0.00 0.00 0.66 1.09 0.00 -1.97 -2.25 103.07 100.59 1rjh h GLY 90 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1rjh h GLY 90 CO 0.00 0.00 -0.16 0.23 0.00 0.00 0.00 176.54 176.61 1rjh h SER 91 N 0.00 -0.47 0.17 0.19 0.87 -1.99 0.67 113.55 112.99 1rjh h SER 91 Ca 0.04 0.06 -0.25 0.00 -1.23 0.00 0.00 61.79 60.41 1rjh h SER 91 Cb 0.25 0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1rjh h SER 91 CO -0.00 -0.23 -1.00 -0.33 -0.53 0.00 0.00 176.83 174.73 1rjh h GLU 92 N -0.29 0.56 -0.57 2.24 3.07 -1.83 -2.30 114.58 115.46 1rjh h GLU 92 Ca 0.04 -0.61 0.06 0.00 -0.50 0.00 0.00 59.36 58.35 1rjh h GLU 92 Cb 0.34 0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 28.37 1rjh h GLU 92 CO -0.13 1.23 0.29 -0.97 -1.40 0.00 0.00 179.01 178.03 1rjh h ASN 93 N 0.31 0.40 -0.07 1.42 -0.00 -1.21 0.18 115.58 116.62 1rjh h ASN 93 Ca -0.11 0.04 -0.07 0.00 -0.00 0.00 0.00 56.30 56.16 1rjh h ASN 93 Cb 1.65 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.94 1rjh h ASN 93 CO 0.19 0.26 -0.21 -0.78 -0.00 0.00 0.00 177.43 176.89 1rjh h ASP 94 N 0.54 0.30 -0.85 1.15 3.58 -0.91 -2.96 116.42 117.27 1rjh h ASP 94 Ca 0.26 -0.61 -0.00 0.00 0.42 0.00 0.00 57.03 57.10 1rjh h ASP 94 Cb 0.19 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1rjh h ASP 94 CO -0.19 0.86 0.53 0.00 -2.88 0.00 0.00 179.24 177.56 1rjh h ALA 95 N 0.45 1.08 -0.32 -0.78 0.00 -1.07 0.13 119.26 118.75 1rjh h ALA 95 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1rjh h ALA 95 Cb 0.84 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1rjh h ALA 95 CO 0.05 0.53 0.10 -0.07 0.00 0.00 0.00 179.25 179.85 1rjh h LEU 96 N 1.16 0.47 -1.22 0.00 3.38 -0.72 0.79 115.31 119.18 1rjh h LEU 96 Ca 0.31 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1rjh h LEU 96 Cb -0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1rjh h LEU 96 CO -0.06 0.56 0.01 0.22 0.09 0.00 0.00 178.44 179.26 1rjh h TYR 97 N 0.36 0.56 -0.29 1.13 3.20 -1.30 0.11 116.97 120.75 1rjh h TYR 97 Ca 0.10 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1rjh h TYR 97 Cb 0.26 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1rjh h TYR 97 CO 0.01 0.54 -0.12 1.49 -1.64 0.00 0.00 178.16 178.44 1rjh h GLU 98 N 0.52 0.59 -0.05 1.82 4.22 -0.64 -2.80 114.58 118.24 1rjh h GLU 98 Ca 0.11 -0.25 -0.18 0.00 0.08 0.00 0.00 59.36 59.12 1rjh h GLU 98 Cb 0.32 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1rjh h GLU 98 CO 0.01 0.82 -0.75 -0.92 -2.18 0.00 0.00 179.01 176.00 1rjh h TYR 99 N 0.35 0.44 -0.08 0.92 3.20 -0.39 -3.12 116.97 118.29 1rjh h TYR 99 Ca 0.07 -0.20 -0.14 0.00 3.14 0.00 0.00 58.73 61.60 1rjh h TYR 99 Cb 0.63 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1rjh h TYR 99 CO 0.06 0.95 -0.56 1.37 -1.64 0.00 0.00 178.16 178.34 1rjh h LEU 100 N 0.22 0.29 -1.54 2.82 8.10 -0.81 -1.98 115.31 122.40 1rjh h LEU 100 Ca -0.03 -0.15 -0.04 0.00 0.11 0.00 0.00 57.88 57.76 1rjh h LEU 100 Cb 1.32 -0.08 -0.01 0.00 -0.44 0.00 0.00 40.66 41.45 1rjh h LEU 100 CO 0.12 0.79 -0.15 -0.09 -4.11 0.00 0.00 178.44 175.00 1rjh h ARG 101 N 0.20 0.10 -0.59 0.17 1.12 -1.47 0.48 114.38 114.39 1rjh h ARG 101 Ca -0.00 -0.02 -0.10 0.00 -1.11 0.00 0.00 59.98 58.74 1rjh h ARG 101 Cb 1.05 -0.01 -0.06 0.00 -0.01 0.00 0.00 29.97 30.93 1rjh h ARG 101 CO 0.09 0.26 0.12 0.00 -3.11 0.00 0.00 179.97 177.33 1rjh n GLN 102 N -4.31 3.95 0.11 0.20 10.64 -0.80 -4.20 117.38 122.97 1rjh n GLN 102 Ca -0.02 -3.09 0.00 0.00 -1.83 0.00 0.00 57.00 52.06 1rjh n GLN 102 Cb 0.25 -2.16 0.00 0.00 -0.86 0.00 0.00 30.24 27.47 1rjh n GLN 102 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1rjh n SER 103 N 0.02 -1.46 0.09 2.61 7.64 -0.89 -4.94 113.62 116.69 1rjh n SER 103 Ca 0.33 0.42 -0.08 0.00 1.01 0.00 0.00 58.87 60.55 1rjh n SER 103 Cb 1.23 1.54 -0.01 0.00 -1.01 0.00 0.00 64.21 65.96 1rjh n SER 103 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1rjh h VAL 104 N 0.00 1.51 0.00 0.44 2.07 -0.85 -3.49 116.25 115.93 1rjh h VAL 104 Ca 0.00 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.86 1rjh h VAL 104 Cb 0.00 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1rjh h VAL 104 CO 0.00 0.77 0.00 0.61 0.02 0.00 0.00 177.57 178.97 1rjh n GLY 105 N 0.89 0.79 0.00 2.17 0.00 0.14 -4.87 105.19 104.31 1rjh n GLY 105 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1rjh n GLY 105 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rjh n ASN 106 N 0.00 0.00 -1.67 1.61 4.05 -1.25 -4.23 115.26 113.78 1rjh n ASN 106 Ca 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 54.93 1rjh n ASN 106 Cb 0.00 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.04 1rjh n ASN 106 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1rjh n GLU 107 N 0.00 1.50 -3.81 1.20 4.71 -1.26 -3.37 120.64 119.60 1rjh n GLU 107 Ca 0.00 -1.01 -0.32 0.00 -0.01 0.00 0.00 57.16 55.82 1rjh n GLU 107 Cb 0.00 -1.40 -0.04 0.00 -1.01 0.00 0.00 31.44 28.99 1rjh n GLU 107 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rjh s ALA 108 N -1.16 3.91 -0.18 0.62 0.00 -1.26 -4.32 121.76 119.36 1rjh s ALA 108 Ca 0.20 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 1rjh s ALA 108 Cb 0.16 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1rjh s ALA 108 CO 0.01 0.75 -0.01 -1.21 0.00 0.00 0.00 175.76 175.29 1rjh s GLU 109 N -2.43 3.66 -0.01 0.00 2.02 -1.26 -0.71 118.70 119.97 1rjh s GLU 109 Ca 0.36 -0.51 0.07 0.00 0.02 0.00 0.00 54.97 54.91 1rjh s GLU 109 Cb -0.13 -3.01 -0.02 0.00 0.10 0.00 0.00 34.13 31.08 1rjh s GLU 109 CO 0.25 0.13 -0.23 0.42 0.02 0.00 0.00 175.26 175.84 1rjh s ILE 110 N 0.67 1.85 0.33 -1.63 1.09 -0.32 -2.82 121.20 120.37 1rjh s ILE 110 Ca -0.01 -1.02 -0.28 0.00 -1.10 0.00 0.00 60.65 58.24 1rjh s ILE 110 Cb -0.14 -1.54 -0.10 0.00 -1.06 0.00 0.00 42.46 39.62 1rjh s ILE 110 CO 0.02 0.50 1.22 0.26 -0.10 0.00 0.00 174.94 176.85 1rjh s TRP 111 N -0.57 3.20 -2.03 3.97 0.52 -1.25 0.57 118.94 123.36 1rjh s TRP 111 Ca 0.09 1.52 0.31 0.00 0.02 0.00 0.00 56.10 58.04 1rjh s TRP 111 Cb -0.09 -3.51 1.81 0.00 -1.15 0.00 0.00 33.47 30.53 1rjh s TRP 111 CO -0.01 -1.38 2.17 1.28 0.02 0.00 0.00 176.95 179.03 1rjh n LEU 112 N 0.76 0.08 0.00 2.99 4.77 -1.04 -4.64 117.00 119.92 1rjh n LEU 112 Ca 0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1rjh n LEU 112 Cb 0.44 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1rjh n LEU 112 CO 0.56 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1rjh n GLY 113 N 1.00 3.08 3.90 -0.72 0.00 -1.19 -3.71 105.19 107.54 1rjh n GLY 113 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1rjh n GLY 113 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1rjh s LEU 114 N 0.00 4.19 -0.09 0.99 -0.00 -1.26 -2.73 118.68 119.77 1rjh s LEU 114 Ca 0.00 0.65 0.03 0.00 -0.00 0.00 0.00 54.13 54.81 1rjh s LEU 114 Cb 0.00 -3.41 -0.01 0.00 -0.00 0.00 0.00 46.19 42.77 1rjh s LEU 114 CO 0.00 -0.05 -0.19 0.21 -0.00 0.00 0.00 176.35 176.32 1rjh s ASN 115 N -2.73 3.54 -0.06 1.48 2.47 0.11 -4.70 114.94 115.05 1rjh s ASN 115 Ca 0.42 -0.42 -0.30 0.00 0.42 0.00 0.00 52.86 52.99 1rjh s ASN 115 Cb -0.11 -1.27 -0.02 0.00 -1.45 0.00 0.00 41.25 38.39 1rjh s ASN 115 CO 0.26 0.21 1.04 1.51 -3.72 0.00 0.00 177.10 176.39 1rjh s ASP 116 N 0.08 7.25 0.00 -4.21 -4.77 -1.26 -3.02 116.67 110.73 1rjh s ASP 116 Ca -0.08 1.63 0.00 0.00 -3.30 0.00 0.00 52.55 50.80 1rjh s ASP 116 Cb -0.15 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.12 1rjh s ASP 116 CO 0.05 -0.41 0.00 1.15 0.70 0.00 0.00 175.17 176.66 1rjh n MET 117 N 4.65 2.47 0.31 2.11 0.00 -1.26 -5.00 117.12 120.41 1rjh n MET 117 Ca 0.08 0.00 0.21 0.00 0.00 0.00 0.00 57.70 57.99 1rjh n MET 117 Cb 0.49 0.00 1.08 0.00 0.00 0.00 0.00 33.22 34.79 1rjh n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rjh h ALA 118 N 1.00 1.00 -0.62 3.17 0.00 -1.95 -3.35 119.26 118.50 1rjh h ALA 118 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1rjh h ALA 118 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1rjh h ALA 118 CO 0.00 0.00 0.96 0.00 0.00 0.00 0.00 179.25 180.21 1rjh s ALA 119 N -4.01 1.82 -0.30 0.00 0.00 -1.26 -4.91 121.76 113.09 1rjh s ALA 119 Ca -0.04 -1.88 -0.28 0.00 0.00 0.00 0.00 51.96 49.77 1rjh s ALA 119 Cb 0.12 -4.61 -0.04 0.00 0.00 0.00 0.00 23.12 18.58 1rjh s ALA 119 CO 0.42 -4.91 2.13 -1.21 0.00 0.00 0.00 175.76 172.19 1rjh s GLU 120 N 6.59 3.00 0.00 0.00 2.02 -1.26 -1.26 118.70 127.79 1rjh s GLU 120 Ca 0.68 1.72 0.00 0.00 0.02 0.00 0.00 54.97 57.39 1rjh s GLU 120 Cb -0.03 -4.36 0.00 0.00 0.10 0.00 0.00 34.13 29.83 1rjh s GLU 120 CO 0.06 -2.26 0.00 0.41 0.02 0.00 0.00 175.26 173.49 1rjh n GLY 121 N 5.72 1.54 3.27 -1.39 0.00 -1.26 -5.03 105.19 108.04 1rjh n GLY 121 Ca 0.29 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 1rjh n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rjh s THR 122 N -2.38 4.28 -0.24 2.61 2.01 -0.39 -5.06 115.64 116.47 1rjh s THR 122 Ca 0.00 -1.43 -0.24 0.00 0.31 0.00 0.00 61.69 60.33 1rjh s THR 122 Cb 0.00 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 1rjh s THR 122 CO 0.00 -0.54 0.83 0.26 -0.69 0.00 0.00 174.62 174.47 1rjh s TRP 123 N 1.43 3.31 -0.15 4.92 0.52 -1.26 -4.61 118.94 123.11 1rjh s TRP 123 Ca 0.03 1.13 -0.02 0.00 0.02 0.00 0.00 56.10 57.26 1rjh s TRP 123 Cb -0.23 -3.04 -0.02 0.00 -1.15 0.00 0.00 33.47 29.02 1rjh s TRP 123 CO 0.02 -0.39 -0.07 0.08 0.02 0.00 0.00 176.95 176.61 1rjh s VAL 124 N 2.81 3.57 0.13 4.03 1.01 -1.17 -3.72 120.40 127.06 1rjh s VAL 124 Ca 0.35 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1rjh s VAL 124 Cb -0.15 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.71 1rjh s VAL 124 CO 0.07 0.50 0.18 -0.90 0.00 0.00 0.00 175.10 174.95 1rjh n ASP 125 N 3.58 0.11 0.03 3.32 5.68 -1.14 0.08 116.55 128.21 1rjh n ASP 125 Ca -0.18 -1.12 0.13 0.00 -0.50 0.00 0.00 54.79 53.12 1rjh n ASP 125 Cb 0.52 -0.13 0.54 0.00 -1.14 0.00 0.00 41.12 40.92 1rjh n ASP 125 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1rjh n MET 126 N -1.35 0.06 0.05 0.11 2.81 -1.11 -2.96 117.12 114.74 1rjh n MET 126 Ca 0.02 0.08 0.10 0.00 -1.81 0.00 0.00 57.70 56.10 1rjh n MET 126 Cb 0.09 -1.58 -0.07 0.00 -0.71 0.00 0.00 33.22 30.95 1rjh n MET 126 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1rjh n THR 127 N -1.69 0.45 -0.05 2.03 -2.24 -1.26 -4.96 114.28 106.55 1rjh n THR 127 Ca 0.06 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1rjh n THR 127 Cb 0.34 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1rjh n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rjh n GLY 128 N 1.24 1.44 3.92 3.38 0.00 -1.15 -5.10 105.19 108.92 1rjh n GLY 128 Ca -0.03 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 1rjh n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rjh s ALA 129 N -2.00 3.92 -0.22 4.61 0.00 -1.26 -4.93 121.76 121.88 1rjh s ALA 129 Ca 0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 1rjh s ALA 129 Cb 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 1rjh s ALA 129 CO 0.00 0.58 -0.00 1.03 0.00 0.00 0.00 175.76 177.37 1rjh s ARG 130 N -3.10 3.54 0.22 0.00 0.52 -1.26 -2.91 118.95 115.96 1rjh s ARG 130 Ca 0.34 -0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 54.70 1rjh s ARG 130 Cb -0.11 -3.10 -0.10 0.00 0.52 0.00 0.00 34.95 32.16 1rjh s ARG 130 CO 0.28 -0.11 1.43 0.96 0.02 0.00 0.00 175.30 177.88 1rjh s ILE 131 N 1.30 2.78 -0.29 1.52 -4.36 -1.24 -4.90 121.20 116.00 1rjh s ILE 131 Ca 0.04 0.63 0.15 0.00 -0.26 0.00 0.00 60.65 61.21 1rjh s ILE 131 Cb -0.15 -3.40 0.39 0.00 1.25 0.00 0.00 42.46 40.55 1rjh s ILE 131 CO 0.01 0.09 1.30 0.00 0.24 0.00 0.00 174.94 176.57 1rjh n ALA 132 N 2.67 2.60 -3.73 2.27 0.00 -1.19 -4.92 120.51 118.21 1rjh n ALA 132 Ca 0.08 -2.05 -0.23 0.00 0.00 0.00 0.00 53.44 51.23 1rjh n ALA 132 Cb 0.41 -0.53 -0.17 0.00 0.00 0.00 0.00 19.45 19.15 1rjh n ALA 132 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1rjh s TYR 133 N -2.35 0.56 -0.28 0.00 5.04 -1.17 -4.98 117.35 114.17 1rjh s TYR 133 Ca 0.33 -0.21 0.03 0.00 -2.44 0.00 0.00 57.07 54.78 1rjh s TYR 133 Cb 0.26 -0.76 0.07 0.00 0.35 0.00 0.00 41.96 41.88 1rjh s TYR 133 CO 0.08 -0.37 -0.06 0.15 -1.34 0.00 0.00 175.55 174.01 1rjh s LYS 134 N 2.01 1.96 -0.20 4.97 1.02 -1.26 -4.85 119.74 123.39 1rjh s LYS 134 Ca 0.04 -1.42 -0.02 0.00 0.02 0.00 0.00 55.97 54.58 1rjh s LYS 134 Cb -0.13 -2.91 0.06 0.00 -0.52 0.00 0.00 37.83 34.33 1rjh s LYS 134 CO -0.06 -0.67 0.02 1.21 -0.92 0.00 0.00 175.35 174.94 1rjh s ASN 135 N 1.10 3.02 0.07 2.83 3.84 -1.26 -5.13 114.94 119.41 1rjh s ASN 135 Ca -0.04 -0.86 0.08 0.00 0.21 0.00 0.00 52.86 52.26 1rjh s ASN 135 Cb -0.20 -0.68 -0.03 0.00 -0.55 0.00 0.00 41.25 39.80 1rjh s ASN 135 CO -0.06 -0.29 -0.23 0.26 -2.79 0.00 0.00 177.10 173.99 1rjh s TRP 136 N 1.79 1.97 -0.14 0.43 0.52 -1.26 -2.48 118.94 119.78 1rjh s TRP 136 Ca -0.02 -0.39 -0.11 0.00 0.02 0.00 0.00 56.10 55.61 1rjh s TRP 136 Cb -0.17 -1.13 -0.25 0.00 -1.15 0.00 0.00 33.47 30.77 1rjh s TRP 136 CO -0.08 0.17 0.35 1.49 0.02 0.00 0.00 176.95 178.90 1rjh h GLU 137 N 4.48 0.21 -0.46 4.98 4.22 -1.39 -3.41 114.58 123.21 1rjh h GLU 137 Ca -0.46 -0.36 -0.31 0.00 0.08 0.00 0.00 59.36 58.31 1rjh h GLU 137 Cb 1.16 0.14 -0.22 0.00 0.50 0.00 0.00 28.75 30.33 1rjh h GLU 137 CO 0.42 1.17 -0.45 -2.37 -2.18 0.00 0.00 179.01 175.60 1rjh n THR 138 N -3.72 2.52 -2.04 0.32 5.66 -1.23 -4.99 114.28 110.80 1rjh n THR 138 Ca -0.32 -3.53 -0.41 0.00 -3.05 0.00 0.00 64.05 56.74 1rjh n THR 138 Cb 0.96 -0.70 -0.03 0.00 -1.55 0.00 0.00 70.33 69.02 1rjh n THR 138 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1rjh s GLU 139 N -3.44 3.08 -0.08 1.09 2.12 -1.26 -4.82 118.70 115.40 1rjh s GLU 139 Ca 0.47 1.08 0.03 0.00 0.36 0.00 0.00 54.97 56.91 1rjh s GLU 139 Cb 0.40 -4.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.52 1rjh s GLU 139 CO -0.01 -2.17 -0.18 -1.50 -0.54 0.00 0.00 175.26 170.87 1rjh s ILE 140 N 7.62 2.71 -2.55 -3.70 2.07 -1.26 -5.00 121.20 121.09 1rjh s ILE 140 Ca 0.74 -0.82 0.21 0.00 -1.41 0.00 0.00 60.65 59.36 1rjh s ILE 140 Cb -0.18 -2.07 0.20 0.00 0.13 0.00 0.00 42.46 40.55 1rjh s ILE 140 CO 0.29 0.56 1.19 0.35 -1.91 0.00 0.00 174.94 175.42 1rjh n THR 141 N 2.95 0.08 -4.09 4.00 -2.24 -1.26 -4.94 114.28 108.78 1rjh n THR 141 Ca -0.18 -0.54 -0.22 0.00 -2.27 0.00 0.00 64.05 60.84 1rjh n THR 141 Cb 0.52 1.36 -0.05 0.00 -2.10 0.00 0.00 70.33 70.07 1rjh n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rjh s ALA 142 N -1.69 3.58 -0.46 6.98 0.00 -1.26 -5.09 121.76 123.82 1rjh s ALA 142 Ca 0.26 -1.48 -0.09 0.00 0.00 0.00 0.00 51.96 50.65 1rjh s ALA 142 Cb 0.18 -1.22 0.11 0.00 0.00 0.00 0.00 23.12 22.19 1rjh s ALA 142 CO 0.27 0.22 0.32 -1.14 0.00 0.00 0.00 175.76 175.42 1rjh s GLN 143 N -3.85 2.48 0.20 0.00 0.74 -1.26 -4.95 119.66 113.03 1rjh s GLN 143 Ca 0.34 -1.71 0.10 0.00 0.05 0.00 0.00 55.36 54.14 1rjh s GLN 143 Cb -0.07 -3.88 0.06 0.00 1.10 0.00 0.00 33.01 30.22 1rjh s GLN 143 CO 0.25 -1.14 1.43 -1.00 -0.55 0.00 0.00 175.29 174.28 1rjh h PRO 144 N 8.42 0.00 -0.03 1.67 0.13 -1.99 -3.31 132.00 136.90 1rjh h PRO 144 Ca -0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1rjh h PRO 144 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1rjh h PRO 144 CO 0.83 0.79 0.01 0.22 -0.23 0.00 0.00 178.00 179.62 1rjh h ASP 145 N 0.00 0.04 -0.02 1.44 3.58 -1.93 -3.48 116.42 116.05 1rjh h ASP 145 Ca -0.01 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1rjh h ASP 145 Cb 1.45 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.49 1rjh h ASP 145 CO 0.10 0.27 0.00 0.61 -2.88 0.00 0.00 179.24 177.34 1rjh n GLY 146 N -0.45 0.91 0.00 -0.78 0.00 -1.25 -4.80 105.19 98.82 1rjh n GLY 146 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1rjh n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rjh n GLY 147 N -0.01 3.04 3.69 -0.02 0.00 -1.26 -5.12 105.19 105.50 1rjh n GLY 147 Ca 0.00 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1rjh n GLY 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rjh s LYS 148 N 0.00 4.18 -0.13 1.61 2.20 -1.26 -5.07 119.74 121.27 1rjh s LYS 148 Ca 0.00 0.08 0.03 0.00 -0.36 0.00 0.00 55.97 55.72 1rjh s LYS 148 Cb 0.00 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.83 1rjh s LYS 148 CO 0.00 0.07 -0.21 0.95 -0.36 0.00 0.00 175.35 175.80 1rjh s THR 149 N 0.99 1.98 0.08 3.43 -4.23 -1.26 -4.36 115.64 112.26 1rjh s THR 149 Ca 0.16 -0.93 -0.07 0.00 -1.18 0.00 0.00 61.69 59.67 1rjh s THR 149 Cb -0.14 -1.75 -0.05 0.00 1.34 0.00 0.00 72.50 71.90 1rjh s THR 149 CO 0.06 0.53 0.35 -1.61 -0.54 0.00 0.00 174.62 173.41 1rjh s GLU 150 N 0.79 3.65 0.43 3.99 2.02 -1.26 -5.09 118.70 123.23 1rjh s GLU 150 Ca -0.08 0.00 0.03 0.00 0.02 0.00 0.00 54.97 54.94 1rjh s GLU 150 Cb -0.16 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 1rjh s GLU 150 CO -0.01 0.56 0.07 0.54 0.02 0.00 0.00 175.26 176.45 1rjh s ASN 151 N -1.97 3.25 0.00 -0.19 4.22 -1.26 -4.92 114.94 114.07 1rjh s ASN 151 Ca 0.34 -1.62 0.00 0.00 -2.14 0.00 0.00 52.86 49.43 1rjh s ASN 151 Cb -0.13 0.41 0.00 0.00 1.28 0.00 0.00 41.25 42.81 1rjh s ASN 151 CO 0.20 -0.85 0.00 0.00 -2.04 0.00 0.00 177.10 174.41 1rjh s ALA 153 N -0.04 3.38 0.06 0.00 0.00 -1.26 -3.11 121.76 120.79 1rjh s ALA 153 Ca 0.00 0.28 0.07 0.00 0.00 0.00 0.00 51.96 52.31 1rjh s ALA 153 Cb 0.00 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 1rjh s ALA 153 CO 0.00 0.29 -0.20 0.08 0.00 0.00 0.00 175.76 175.93 1rjh s VAL 154 N -1.46 1.64 -0.54 0.00 1.01 0.55 -2.50 120.40 119.09 1rjh s VAL 154 Ca 0.43 -1.28 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 1rjh s VAL 154 Cb -0.18 -1.45 0.12 0.00 0.00 0.00 0.00 36.38 34.86 1rjh s VAL 154 CO 0.23 0.12 0.53 -0.22 0.00 0.00 0.00 175.10 175.75 1rjh s LEU 155 N -1.38 5.93 -0.65 3.92 2.96 0.19 0.42 118.68 130.08 1rjh s LEU 155 Ca 0.07 -1.64 -0.19 0.00 -0.22 0.00 0.00 54.13 52.15 1rjh s LEU 155 Cb -0.09 -2.23 0.11 0.00 0.50 0.00 0.00 46.19 44.47 1rjh s LEU 155 CO 0.02 -0.88 0.79 -0.44 -1.32 0.00 0.00 176.35 174.52 1rjh s SER 156 N 3.46 6.25 0.16 3.68 0.01 -1.26 -1.18 113.70 124.83 1rjh s SER 156 Ca 0.05 -1.49 0.22 0.00 1.31 0.00 0.00 55.95 56.04 1rjh s SER 156 Cb -0.28 -2.33 0.88 0.00 0.21 0.00 0.00 66.02 64.51 1rjh s SER 156 CO 0.04 -1.14 1.67 0.61 0.41 0.00 0.00 173.24 174.84 1rjh n GLY 157 N 5.24 -1.28 0.24 3.44 0.00 0.12 -2.38 105.19 110.57 1rjh n GLY 157 Ca -0.04 0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.16 1rjh n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rjh h ALA 158 N 2.42 1.00 0.00 4.61 0.00 -1.70 -3.29 119.26 122.30 1rjh h ALA 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rjh h ALA 158 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1rjh h ALA 158 CO 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 179.25 178.93 1rjh n ALA 159 N -1.98 0.28 -0.00 0.00 0.00 -1.00 -4.95 120.51 112.86 1rjh n ALA 159 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1rjh n ALA 159 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1rjh n ALA 159 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1rjh n ASN 160 N -3.67 0.00 0.00 0.00 4.05 -1.24 -5.00 115.26 109.40 1rjh n ASN 160 Ca -0.05 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.98 1rjh n ASN 160 Cb 0.17 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.18 1rjh n ASN 160 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rjh n GLY 161 N 0.00 1.14 3.85 8.20 0.00 -1.24 -5.01 105.19 112.13 1rjh n GLY 161 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1rjh n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rjh s LYS 162 N -0.09 3.89 0.22 1.61 3.01 -1.26 -4.92 119.74 122.20 1rjh s LYS 162 Ca 0.00 0.84 -0.30 0.00 -1.01 0.00 0.00 55.97 55.51 1rjh s LYS 162 Cb 0.00 -2.18 -0.08 0.00 -1.01 0.00 0.00 37.83 34.55 1rjh s LYS 162 CO 0.00 -0.24 1.09 -1.58 0.51 0.00 0.00 175.35 175.13 1rjh s TRP 163 N -2.61 3.62 0.47 3.18 0.51 -1.03 -4.05 118.94 119.03 1rjh s TRP 163 Ca 0.57 1.66 0.01 0.00 -2.12 0.00 0.00 56.10 56.22 1rjh s TRP 163 Cb -0.10 -3.26 -0.00 0.00 -0.81 0.00 0.00 33.47 29.30 1rjh s TRP 163 CO 0.33 -0.51 0.02 1.19 -0.51 0.00 0.00 176.95 177.47 1rjh n PHE 164 N 1.86 0.98 -4.19 -1.98 3.01 0.17 -1.14 117.46 116.17 1rjh n PHE 164 Ca 0.01 -2.43 -0.17 0.00 1.01 0.00 0.00 57.45 55.87 1rjh n PHE 164 Cb 0.46 -0.27 -0.15 0.00 -0.01 0.00 0.00 39.48 39.51 1rjh n PHE 164 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1rjh s ASP 165 N -3.65 0.71 0.16 4.37 -4.77 -1.26 -0.33 116.67 111.90 1rjh s ASP 165 Ca 0.03 -0.11 -0.16 0.00 -3.30 0.00 0.00 52.55 49.02 1rjh s ASP 165 Cb 0.00 -0.12 0.03 0.00 -1.09 0.00 0.00 42.92 41.74 1rjh s ASP 165 CO 0.02 0.06 0.44 -0.75 0.70 0.00 0.00 175.17 175.64 1rjh s LYS 166 N -0.01 1.23 0.48 2.11 2.20 -1.18 -4.90 119.74 119.67 1rjh s LYS 166 Ca 0.01 -0.84 -0.24 0.00 -0.36 0.00 0.00 55.97 54.54 1rjh s LYS 166 Cb -0.04 0.48 -0.07 0.00 -1.51 0.00 0.00 37.83 36.70 1rjh s LYS 166 CO -0.00 -0.50 1.34 0.50 -0.36 0.00 0.00 175.35 176.33 1rjh s ARG 167 N -3.86 3.52 0.12 4.03 6.06 -1.26 -4.38 118.95 123.18 1rjh s ARG 167 Ca 0.08 2.22 0.08 0.00 -2.50 0.00 0.00 55.73 55.60 1rjh s ARG 167 Cb 0.01 -2.48 0.43 0.00 0.06 0.00 0.00 34.95 32.97 1rjh s ARG 167 CO -0.06 -0.88 1.24 0.00 -2.50 0.00 0.00 175.30 173.10 1rjh n ARG 169 N -1.78 2.68 -2.49 0.00 1.74 -1.26 0.02 116.66 115.58 1rjh n ARG 169 Ca -0.01 -2.57 -0.40 0.00 -0.77 0.00 0.00 57.85 54.10 1rjh n ARG 169 Cb 0.01 -1.55 -0.04 0.00 -1.02 0.00 0.00 32.46 29.86 1rjh n ARG 169 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1rjh s ASP 170 N -1.10 7.28 -1.10 0.55 2.15 -0.33 -4.71 116.67 119.42 1rjh s ASP 170 Ca 0.46 2.22 -0.14 0.00 0.43 0.00 0.00 52.55 55.52 1rjh s ASP 170 Cb 0.24 -2.62 0.19 0.00 -0.30 0.00 0.00 42.92 40.43 1rjh s ASP 170 CO 0.32 -0.15 1.25 -1.10 -0.17 0.00 0.00 175.17 175.32 1rjh s GLN 171 N -1.19 3.97 0.24 4.34 -1.52 -1.26 -3.71 119.66 120.54 1rjh s GLN 171 Ca 0.45 -2.53 0.08 0.00 -1.95 0.00 0.00 55.36 51.41 1rjh s GLN 171 Cb -0.31 -4.88 -0.05 0.00 -0.22 0.00 0.00 33.01 27.55 1rjh s GLN 171 CO 0.39 -1.62 -0.12 -0.48 -0.25 0.00 0.00 175.29 173.21 1rjh s LEU 172 N 1.11 2.54 0.00 2.90 0.05 -0.96 -4.47 118.68 119.85 1rjh s LEU 172 Ca 0.36 -1.08 -0.19 0.00 0.05 0.00 0.00 54.13 53.27 1rjh s LEU 172 Cb -0.05 -0.73 0.29 0.00 -2.05 0.00 0.00 46.19 43.64 1rjh s LEU 172 CO -0.04 -0.20 0.76 -2.65 -0.55 0.00 0.00 176.35 173.67 1rjh n PRO 173 N -0.49 -3.84 -3.93 1.48 -0.02 -1.13 -2.28 135.00 124.79 1rjh n PRO 173 Ca -0.07 -1.25 -0.11 0.00 -2.02 0.00 0.00 63.50 60.06 1rjh n PRO 173 Cb 0.61 -1.46 -0.01 0.00 -0.02 0.00 0.00 33.50 32.63 1rjh n PRO 173 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1rjh s TYR 174 N -2.11 0.49 -0.08 6.00 1.13 -0.45 -3.75 117.35 118.58 1rjh s TYR 174 Ca 0.55 -0.97 -0.05 0.00 -1.41 0.00 0.00 57.07 55.19 1rjh s TYR 174 Cb -0.08 0.45 0.03 0.00 -1.10 0.00 0.00 41.96 41.26 1rjh s TYR 174 CO 0.45 -1.37 0.19 0.42 -2.51 0.00 0.00 175.55 172.73 1rjh s ILE 175 N -2.72 -0.02 0.04 -3.49 1.01 -1.26 -4.32 121.20 110.43 1rjh s ILE 175 Ca 0.21 0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.97 1rjh s ILE 175 Cb -0.03 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1rjh s ILE 175 CO 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 174.94 175.11 1rjh s GLN 177 N -1.89 3.46 -0.28 0.00 1.03 0.15 -4.75 119.66 117.38 1rjh s GLN 177 Ca 0.22 -0.09 -0.13 0.00 0.04 0.00 0.00 55.36 55.40 1rjh s GLN 177 Cb -0.12 -3.90 -0.04 0.00 0.03 0.00 0.00 33.01 28.98 1rjh s GLN 177 CO 0.14 -0.99 0.29 0.12 -2.54 0.00 0.00 175.29 172.31 1rjh s PHE 178 N 3.05 3.23 0.11 9.60 5.36 -1.26 -4.14 117.98 133.93 1rjh s PHE 178 Ca 0.27 0.23 -0.25 0.00 -0.96 0.00 0.00 56.93 56.22 1rjh s PHE 178 Cb -0.13 -2.50 0.08 0.00 -0.34 0.00 0.00 43.02 40.13 1rjh s PHE 178 CO 0.20 -0.22 1.09 0.20 -1.46 0.00 0.00 175.22 175.02 1rjh s GLY 179 N 1.70 -0.14 -0.26 13.12 0.00 -1.26 -5.14 107.32 115.34 1rjh s GLY 179 Ca 0.11 0.08 -0.06 0.00 0.00 0.00 0.00 44.72 44.85 1rjh s GLY 179 CO 0.11 1.42 0.05 -0.42 0.00 0.00 0.00 173.10 174.26 1rjh s ILE 180 N -2.58 3.95 0.00 0.90 -1.09 -1.26 -5.11 121.20 116.01 1rjh s ILE 180 Ca 0.18 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.16 1rjh s ILE 180 Cb -0.00 -2.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 1rjh s ILE 180 CO 0.02 0.27 0.00 0.55 -1.23 0.00 0.00 174.94 174.54