#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 0.92 -1.75 4.37 -1.04 -1.26 -1.16 114.28 114.36 1rjh n THR 65 Ca 0.00 0.31 -0.42 0.00 -2.04 0.00 0.00 64.05 61.90 1rjh n THR 65 Cb 0.00 -1.23 -0.02 0.00 -1.82 0.00 0.00 70.33 67.26 1rjh n THR 65 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1rjh s GLN 66 N -3.29 4.12 -0.06 -2.82 -1.52 -1.26 -4.46 119.66 110.37 1rjh s GLN 66 Ca 0.04 2.60 -0.04 0.00 -1.95 0.00 0.00 55.36 56.01 1rjh s GLN 66 Cb 0.09 -3.05 -0.04 0.00 -0.22 0.00 0.00 33.01 29.79 1rjh s GLN 66 CO 0.34 -0.70 0.13 0.95 -0.25 0.00 0.00 175.29 175.76 1rjh s THR 67 N 0.57 5.22 0.23 -0.19 -4.23 -1.26 -3.66 115.64 112.32 1rjh s THR 67 Ca 0.69 -0.08 -0.18 0.00 -1.18 0.00 0.00 61.69 60.94 1rjh s THR 67 Cb -0.49 -3.35 0.07 0.00 1.34 0.00 0.00 72.50 70.07 1rjh s THR 67 CO 0.40 0.46 0.90 2.29 -0.54 0.00 0.00 174.62 178.13 1rjh n LYS 68 N 1.47 0.74 -2.25 3.99 0.00 -0.29 -4.77 118.16 117.06 1rjh n LYS 68 Ca -0.15 -1.59 -0.27 0.00 -0.00 0.00 0.00 58.31 56.30 1rjh n LYS 68 Cb 0.54 2.08 0.05 0.00 -0.00 0.00 0.00 35.03 37.70 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 -2.11 3.16 0.09 0.58 -4.23 -1.21 -2.07 115.64 109.86 1rjh s THR 69 Ca 0.19 -0.01 -0.23 0.00 -1.18 0.00 0.00 61.69 60.47 1rjh s THR 69 Cb -0.03 -3.31 -0.14 0.00 1.34 0.00 0.00 72.50 70.36 1rjh s THR 69 CO 0.07 -0.33 1.74 0.15 -0.54 0.00 0.00 174.62 175.70 1rjh h PHE 70 N -0.40 0.04 0.00 3.99 3.57 -0.86 0.25 116.94 123.52 1rjh h PHE 70 Ca -0.45 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 60.98 1rjh h PHE 70 Cb 1.28 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 1rjh h PHE 70 CO 0.43 0.03 -0.35 1.25 -2.23 0.00 0.00 178.31 177.45 1rjh h HIS 71 N 0.03 0.00 0.01 0.41 2.76 -1.95 -1.80 115.15 114.61 1rjh h HIS 71 Ca 0.01 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.98 1rjh h HIS 71 Cb 0.00 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1rjh h HIS 71 CO -0.07 0.35 -0.91 1.49 -1.30 0.00 0.00 177.93 177.49 1rjh h GLU 72 N 0.00 0.17 -0.41 5.26 4.81 -1.83 -2.98 114.58 119.59 1rjh h GLU 72 Ca -0.00 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 58.96 1rjh h GLU 72 Cb 0.81 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1rjh h GLU 72 CO 0.05 0.96 -0.01 0.00 -0.73 0.00 0.00 179.01 179.28 1rjh h ALA 73 N 0.96 0.56 0.35 2.92 0.00 0.32 -0.08 119.26 124.30 1rjh h ALA 73 Ca -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1rjh h ALA 73 Cb 1.55 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1rjh h ALA 73 CO 0.14 0.35 -0.17 0.66 0.00 0.00 0.00 179.25 180.23 1rjh h SER 74 N 0.57 -0.40 -0.97 0.00 4.64 -1.48 -0.74 113.55 115.17 1rjh h SER 74 Ca 0.12 -0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1rjh h SER 74 Cb 0.50 0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 62.65 1rjh h SER 74 CO 0.02 -0.14 0.64 -0.33 -0.87 0.00 0.00 176.83 176.15 1rjh h GLU 75 N -0.65 1.25 0.72 4.77 4.39 -1.53 0.39 114.58 123.92 1rjh h GLU 75 Ca -0.05 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1rjh h GLU 75 Cb 0.47 -0.28 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1rjh h GLU 75 CO 0.08 0.82 -0.35 0.22 -1.16 0.00 0.00 179.01 178.63 1rjh h ASP 76 N 1.28 -0.82 -0.60 1.42 3.58 -0.93 -0.19 116.42 120.17 1rjh h ASP 76 Ca 0.36 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.81 1rjh h ASP 76 Cb -0.11 0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1rjh h ASP 76 CO -0.09 -0.46 0.34 0.00 -2.88 0.00 0.00 179.24 176.15 1rjh h ILE 78 N 0.85 1.24 0.00 0.00 5.03 -0.86 0.44 117.51 124.21 1rjh h ILE 78 Ca 0.22 -1.05 -0.18 0.00 -0.12 0.00 0.00 64.86 63.73 1rjh h ILE 78 Cb 0.01 1.16 -0.03 0.00 -3.03 0.00 0.00 36.82 34.94 1rjh h ILE 78 CO -0.04 0.34 -0.86 -1.28 -0.68 0.00 0.00 178.15 175.64 1rjh h SER 79 N 0.47 0.00 -0.05 1.72 0.87 0.96 -3.04 113.55 114.48 1rjh h SER 79 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1rjh h SER 79 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1rjh h SER 79 CO 0.03 0.86 0.00 -2.11 -0.53 0.00 0.00 176.83 175.08 1rjh n ARG 80 N -3.39 1.57 -1.22 2.24 1.85 0.46 -4.94 116.66 113.23 1rjh n ARG 80 Ca 0.00 -0.84 0.00 0.00 -1.00 0.00 0.00 57.85 56.01 1rjh n ARG 80 Cb 0.86 -1.45 0.00 0.00 -1.05 0.00 0.00 32.46 30.81 1rjh n ARG 80 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1rjh n GLY 81 N 1.13 0.28 3.61 2.89 0.00 -0.90 -5.05 105.19 107.14 1rjh n GLY 81 Ca 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.31 -0.39 -0.11 -0.02 0.00 0.10 -4.80 107.32 99.80 1rjh s GLY 82 Ca 0.00 0.99 0.01 0.00 0.00 0.00 0.00 44.72 45.72 1rjh s GLY 82 CO 0.00 0.25 -0.14 -0.51 0.00 0.00 0.00 173.10 172.70 1rjh s THR 83 N -2.36 3.05 0.28 0.90 -4.23 -1.03 -3.12 115.64 109.12 1rjh s THR 83 Ca 0.13 -0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 59.65 1rjh s THR 83 Cb 0.04 -2.25 -0.11 0.00 1.34 0.00 0.00 72.50 71.51 1rjh s THR 83 CO -0.04 0.54 1.62 -0.22 -0.54 0.00 0.00 174.62 175.98 1rjh s LEU 84 N 0.02 4.35 -0.30 4.79 0.20 -1.26 0.10 118.68 126.58 1rjh s LEU 84 Ca -0.04 2.94 -0.33 0.00 0.69 0.00 0.00 54.13 57.39 1rjh s LEU 84 Cb -0.14 -3.63 -0.09 0.00 -0.43 0.00 0.00 46.19 41.90 1rjh s LEU 84 CO 0.04 -0.93 2.21 -1.20 -0.29 0.00 0.00 176.35 176.18 1rjh n SER 85 N 2.53 2.51 -4.38 3.68 7.64 0.43 -4.55 113.62 121.48 1rjh n SER 85 Ca 0.10 0.33 -0.36 0.00 1.01 0.00 0.00 58.87 59.94 1rjh n SER 85 Cb 0.37 -1.37 -0.13 0.00 -1.01 0.00 0.00 64.21 62.08 1rjh n SER 85 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1rjh s THR 86 N 7.71 3.98 -0.40 0.44 -1.32 -1.24 -4.01 115.64 120.79 1rjh s THR 86 Ca 1.07 -0.39 -0.29 0.00 -1.21 0.00 0.00 61.69 60.87 1rjh s THR 86 Cb -0.67 -2.90 0.01 0.00 -1.51 0.00 0.00 72.50 67.43 1rjh s THR 86 CO 0.44 0.29 1.36 -2.84 -2.21 0.00 0.00 174.62 171.66 1rjh s PRO 87 N 1.55 3.65 -0.00 7.08 0.02 -1.26 -4.81 135.00 141.23 1rjh s PRO 87 Ca 0.05 0.94 0.03 0.00 0.02 0.00 0.00 61.00 62.04 1rjh s PRO 87 Cb -0.15 -3.99 -0.03 0.00 0.02 0.00 0.00 34.50 30.35 1rjh s PRO 87 CO 0.01 -1.47 0.12 0.00 -0.33 0.00 0.00 177.00 175.33 1rjh n GLN 88 N 7.92 5.97 -4.21 5.54 10.64 -1.26 -4.89 117.38 137.10 1rjh n GLN 88 Ca 0.16 -0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.21 1rjh n GLN 88 Cb 0.48 -0.64 -0.10 0.00 -0.86 0.00 0.00 30.24 29.12 1rjh n GLN 88 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1rjh s THR 89 N -1.28 0.45 0.28 -0.39 -4.23 -1.26 -3.57 115.64 105.64 1rjh s THR 89 Ca 0.01 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1rjh s THR 89 Cb 0.02 -2.10 0.21 0.00 1.34 0.00 0.00 72.50 71.97 1rjh s THR 89 CO 0.11 -0.46 1.89 1.23 -0.54 0.00 0.00 174.62 176.85 1rjh h GLY 90 N 2.75 1.09 0.98 3.99 0.00 -1.98 -2.15 103.07 107.75 1rjh h GLY 90 Ca -0.36 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.46 1rjh h GLY 90 CO 0.61 0.48 0.26 1.76 0.00 0.00 0.00 176.54 179.65 1rjh h SER 91 N 1.02 0.56 -0.31 0.19 0.02 -1.98 0.46 113.55 113.50 1rjh h SER 91 Ca 0.25 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1rjh h SER 91 Cb 0.06 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1rjh h SER 91 CO -0.04 0.47 0.16 -0.08 -1.14 0.00 0.00 176.83 176.21 1rjh h GLU 92 N 0.59 0.44 -0.39 3.45 4.57 -1.90 -1.00 114.58 120.34 1rjh h GLU 92 Ca 0.16 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.17 1rjh h GLU 92 Cb 0.03 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1rjh h GLU 92 CO -0.03 0.39 -0.22 -0.97 -1.18 0.00 0.00 179.01 177.00 1rjh h ASN 93 N 0.37 0.79 0.25 1.04 -1.24 -1.25 -0.60 115.58 114.95 1rjh h ASN 93 Ca 0.11 -0.28 -0.01 0.00 0.71 0.00 0.00 56.30 56.82 1rjh h ASN 93 Cb 0.09 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 38.92 1rjh h ASN 93 CO -0.02 0.99 -0.14 -0.78 -1.29 0.00 0.00 177.43 176.20 1rjh h ASP 94 N 0.68 -0.34 -0.34 1.15 1.82 -0.62 -1.70 116.42 117.08 1rjh h ASP 94 Ca 0.09 0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 56.69 1rjh h ASP 94 Cb 0.73 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.82 1rjh h ASP 94 CO 0.06 -0.23 0.01 0.00 -1.61 0.00 0.00 179.24 177.47 1rjh h ALA 95 N 0.38 1.21 0.16 -0.78 0.00 -1.10 -2.52 119.26 116.61 1rjh h ALA 95 Ca -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1rjh h ALA 95 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1rjh h ALA 95 CO 0.04 0.52 -0.08 1.25 0.00 0.00 0.00 179.25 180.99 1rjh h LEU 96 N 0.66 -0.18 -0.88 0.00 7.12 -0.84 0.22 115.31 121.40 1rjh h LEU 96 Ca 0.13 -0.05 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 1rjh h LEU 96 Cb 0.39 0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 40.53 1rjh h LEU 96 CO 0.01 -0.06 0.38 0.22 -0.13 0.00 0.00 178.44 178.87 1rjh h TYR 97 N -0.29 1.20 -0.63 1.25 3.20 -1.23 -0.34 116.97 120.13 1rjh h TYR 97 Ca -0.02 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 1rjh h TYR 97 Cb 0.23 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 1rjh h TYR 97 CO -0.04 0.87 0.19 0.93 -1.64 0.00 0.00 178.16 178.46 1rjh h GLU 98 N 1.18 0.99 -0.44 1.82 4.39 -1.28 -2.81 114.58 118.44 1rjh h GLU 98 Ca 0.28 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 1rjh h GLU 98 Cb 0.13 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1rjh h GLU 98 CO -0.03 0.88 0.05 -0.92 -1.16 0.00 0.00 179.01 177.82 1rjh h TYR 99 N 0.92 0.70 -0.34 4.33 3.20 0.17 -2.25 116.97 123.71 1rjh h TYR 99 Ca 0.20 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 62.06 1rjh h TYR 99 Cb 0.31 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 1rjh h TYR 99 CO 0.02 0.64 0.01 -0.07 -1.64 0.00 0.00 178.16 177.12 1rjh h LEU 100 N 0.65 -0.12 -2.19 2.82 3.38 -0.83 -1.41 115.31 117.61 1rjh h LEU 100 Ca 0.14 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1rjh h LEU 100 Cb 0.34 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1rjh h LEU 100 CO 0.01 -0.03 0.07 0.03 0.09 0.00 0.00 178.44 178.61 1rjh h ARG 101 N 0.10 0.00 -0.27 1.13 3.08 -1.25 0.67 114.38 117.84 1rjh h ARG 101 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1rjh h ARG 101 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1rjh h ARG 101 CO -0.27 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.67 1rjh n GLN 102 N -4.19 2.87 0.10 0.04 6.02 -0.63 -4.54 117.38 117.05 1rjh n GLN 102 Ca -0.01 -2.62 0.00 0.00 -0.01 0.00 0.00 57.00 54.36 1rjh n GLN 102 Cb 0.17 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.75 1rjh n GLN 102 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1rjh n SER 103 N -0.28 -1.44 -0.11 1.08 7.64 -0.63 -5.00 113.62 114.88 1rjh n SER 103 Ca 0.18 0.38 -0.15 0.00 1.01 0.00 0.00 58.87 60.29 1rjh n SER 103 Cb 0.76 1.55 -0.13 0.00 -1.01 0.00 0.00 64.21 65.38 1rjh n SER 103 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1rjh n VAL 104 N -2.96 1.39 0.00 0.44 0.31 -0.15 -4.94 118.33 112.42 1rjh n VAL 104 Ca 0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 1rjh n VAL 104 Cb 0.00 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1rjh n VAL 104 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rjh n GLY 105 N 2.14 4.11 0.39 2.92 0.00 0.22 -4.80 105.19 110.17 1rjh n GLY 105 Ca -0.40 -1.02 0.18 0.00 0.00 0.00 0.00 46.02 44.78 1rjh n GLY 105 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1rjh h ASN 106 N 0.00 0.48 -0.67 1.61 -0.00 -1.80 -0.69 115.58 114.51 1rjh h ASN 106 Ca 0.00 0.05 -0.30 0.00 -0.00 0.00 0.00 56.30 56.05 1rjh h ASN 106 Cb 0.00 -0.03 -0.18 0.00 -0.00 0.00 0.00 38.32 38.11 1rjh h ASN 106 CO 0.00 0.18 0.38 -0.62 -0.00 0.00 0.00 177.43 177.38 1rjh n GLU 107 N -4.56 2.36 -2.88 6.67 1.02 -1.26 -2.92 120.64 119.08 1rjh n GLU 107 Ca 0.20 -2.26 -0.25 0.00 -0.02 0.00 0.00 57.16 54.83 1rjh n GLU 107 Cb 0.69 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1rjh n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rjh s ALA 108 N -2.42 3.54 -0.15 0.62 0.00 -0.27 -4.34 121.76 118.74 1rjh s ALA 108 Ca 0.42 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.63 1rjh s ALA 108 Cb 0.35 -2.37 0.02 0.00 0.00 0.00 0.00 23.12 21.12 1rjh s ALA 108 CO 0.09 -0.33 -0.17 -1.83 0.00 0.00 0.00 175.76 173.52 1rjh s GLU 109 N -4.62 2.56 0.18 0.00 -1.05 -1.26 -1.41 118.70 113.10 1rjh s GLU 109 Ca 0.46 -0.67 0.11 0.00 -0.15 0.00 0.00 54.97 54.73 1rjh s GLU 109 Cb -0.10 -2.23 -0.04 0.00 -0.44 0.00 0.00 34.13 31.32 1rjh s GLU 109 CO 0.41 -0.17 -0.25 0.42 0.95 0.00 0.00 175.26 176.63 1rjh s ILE 110 N 1.26 2.33 0.52 1.83 -1.09 -0.61 -3.56 121.20 121.87 1rjh s ILE 110 Ca 0.01 -1.98 -0.20 0.00 -2.23 0.00 0.00 60.65 56.25 1rjh s ILE 110 Cb -0.14 -2.10 -0.07 0.00 -1.58 0.00 0.00 42.46 38.58 1rjh s ILE 110 CO -0.08 -0.08 1.12 0.26 -1.23 0.00 0.00 174.94 174.93 1rjh s TRP 111 N -1.55 2.77 -2.20 3.97 0.52 -1.25 0.10 118.94 121.31 1rjh s TRP 111 Ca 0.19 1.55 0.28 0.00 0.02 0.00 0.00 56.10 58.14 1rjh s TRP 111 Cb -0.08 -3.27 1.03 0.00 -1.15 0.00 0.00 33.47 30.00 1rjh s TRP 111 CO 0.09 -1.43 1.73 1.28 0.02 0.00 0.00 176.95 178.64 1rjh n LEU 112 N -1.07 1.20 0.00 2.99 4.77 -0.90 -4.71 117.00 119.28 1rjh n LEU 112 Ca 0.10 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1rjh n LEU 112 Cb 0.51 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1rjh n LEU 112 CO 0.43 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1rjh n GLY 113 N 1.22 0.29 3.69 -0.72 0.00 -1.26 -3.68 105.19 104.73 1rjh n GLY 113 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1rjh n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rjh s LEU 114 N 0.00 4.19 -0.06 0.99 1.02 -1.26 -1.97 118.68 121.59 1rjh s LEU 114 Ca 0.00 0.53 0.05 0.00 0.02 0.00 0.00 54.13 54.73 1rjh s LEU 114 Cb 0.00 -2.48 -0.01 0.00 0.02 0.00 0.00 46.19 43.71 1rjh s LEU 114 CO 0.00 -0.02 -0.22 0.21 0.02 0.00 0.00 176.35 176.34 1rjh s ASN 115 N 0.85 3.32 0.04 2.29 2.47 0.10 -4.50 114.94 119.51 1rjh s ASN 115 Ca 0.19 -0.44 -0.29 0.00 0.42 0.00 0.00 52.86 52.74 1rjh s ASN 115 Cb -0.14 -0.86 -0.04 0.00 -1.45 0.00 0.00 41.25 38.76 1rjh s ASN 115 CO 0.07 0.26 0.95 -0.62 -3.72 0.00 0.00 177.10 174.04 1rjh s ASP 116 N -0.26 7.39 0.00 -4.21 2.15 -1.26 -2.97 116.67 117.51 1rjh s ASP 116 Ca -0.00 1.68 0.00 0.00 0.43 0.00 0.00 52.55 54.66 1rjh s ASP 116 Cb -0.13 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 1rjh s ASP 116 CO 0.03 -0.16 0.00 0.80 -0.17 0.00 0.00 175.17 175.67 1rjh n MET 117 N 3.40 1.11 -0.10 4.34 0.00 -1.26 -4.81 117.12 119.79 1rjh n MET 117 Ca 0.04 0.00 0.03 0.00 -0.00 0.00 0.00 57.70 57.77 1rjh n MET 117 Cb 0.50 -0.92 0.08 0.00 0.00 0.00 0.00 33.22 32.89 1rjh n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rjh n ALA 118 N -2.14 2.15 -3.27 -5.12 0.00 -1.26 -4.98 120.51 105.90 1rjh n ALA 118 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 53.44 51.98 1rjh n ALA 118 Cb 0.42 -0.24 0.07 0.00 0.00 0.00 0.00 19.45 19.70 1rjh n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rjh n ALA 119 N -0.23 -1.39 -2.52 0.00 0.00 -1.26 -5.02 120.51 110.08 1rjh n ALA 119 Ca 0.07 0.12 -0.25 0.00 0.00 0.00 0.00 53.44 53.39 1rjh n ALA 119 Cb 0.39 -3.22 -0.11 0.00 0.00 0.00 0.00 19.45 16.52 1rjh n ALA 119 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rjh s GLU 120 N -5.55 1.77 0.00 0.00 2.02 -1.26 -4.99 118.70 110.69 1rjh s GLU 120 Ca 0.22 -1.97 0.30 0.00 0.02 0.00 0.00 54.97 53.54 1rjh s GLU 120 Cb -0.10 -1.32 1.48 0.00 0.10 0.00 0.00 34.13 34.30 1rjh s GLU 120 CO 0.59 -0.06 2.00 0.41 0.02 0.00 0.00 175.26 178.23 1rjh n GLY 121 N -0.79 -0.79 3.33 -1.39 0.00 -1.26 -4.32 105.19 99.96 1rjh n GLY 121 Ca -0.04 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 1rjh n GLY 121 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rjh n THR 122 N -0.76 4.34 -1.93 2.61 -1.04 -1.26 -5.02 114.28 111.21 1rjh n THR 122 Ca 0.19 -4.77 -0.34 0.00 -2.04 0.00 0.00 64.05 57.09 1rjh n THR 122 Cb 0.22 -2.45 0.03 0.00 -1.82 0.00 0.00 70.33 66.32 1rjh n THR 122 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1rjh s TRP 123 N 0.93 2.53 0.24 -1.42 0.52 -1.26 -4.91 118.94 115.57 1rjh s TRP 123 Ca 0.41 1.55 0.10 0.00 0.02 0.00 0.00 56.10 58.18 1rjh s TRP 123 Cb -0.01 -3.30 -0.04 0.00 -1.15 0.00 0.00 33.47 28.97 1rjh s TRP 123 CO -0.00 -1.85 -0.11 0.14 0.02 0.00 0.00 176.95 175.15 1rjh s VAL 124 N -1.98 3.00 0.62 4.03 -7.23 -1.16 -3.84 120.40 113.85 1rjh s VAL 124 Ca 0.72 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.90 1rjh s VAL 124 Cb -0.24 -2.55 0.09 0.00 0.56 0.00 0.00 36.38 34.23 1rjh s VAL 124 CO 0.36 -0.30 0.86 1.51 -0.31 0.00 0.00 175.10 177.22 1rjh s ASP 125 N -3.34 4.85 0.57 4.85 -4.77 -0.58 0.03 116.67 118.27 1rjh s ASP 125 Ca 0.28 -0.44 0.36 0.00 -3.30 0.00 0.00 52.55 49.45 1rjh s ASP 125 Cb -0.07 -0.14 1.62 0.00 -1.09 0.00 0.00 42.92 43.25 1rjh s ASP 125 CO 0.16 -1.49 2.08 0.24 0.70 0.00 0.00 175.17 176.87 1rjh h MET 126 N -0.11 0.00 -0.00 2.11 2.86 -1.74 -1.94 114.93 116.11 1rjh h MET 126 Ca -0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1rjh h MET 126 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 1rjh h MET 126 CO 0.43 0.02 -0.28 0.25 1.06 0.00 0.00 176.91 178.39 1rjh n THR 127 N -3.14 0.00 -0.36 2.22 -2.24 -1.26 -4.93 114.28 104.57 1rjh n THR 127 Ca -0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1rjh n THR 127 Cb 0.25 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 1.41 0.88 3.90 3.38 0.00 -0.73 -5.08 105.19 108.94 1rjh n GLY 128 Ca 0.09 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 3.95 -0.13 4.61 0.00 -1.26 -4.90 121.76 122.03 1rjh s ALA 129 Ca 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.37 1rjh s ALA 129 Cb 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1rjh s ALA 129 CO 0.00 0.02 -0.02 1.03 0.00 0.00 0.00 175.76 176.79 1rjh s ARG 130 N -4.04 3.43 -0.05 0.00 0.52 -1.26 -1.53 118.95 116.03 1rjh s ARG 130 Ca 0.41 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 54.85 1rjh s ARG 130 Cb -0.07 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 1rjh s ARG 130 CO 0.28 0.41 1.17 0.96 0.02 0.00 0.00 175.30 178.14 1rjh s ILE 131 N -0.09 4.31 -0.23 1.52 -4.36 -1.25 -4.90 121.20 116.21 1rjh s ILE 131 Ca 0.03 1.63 0.19 0.00 -0.26 0.00 0.00 60.65 62.24 1rjh s ILE 131 Cb -0.13 -4.05 0.05 0.00 1.25 0.00 0.00 42.46 39.58 1rjh s ILE 131 CO 0.02 0.02 1.21 0.00 0.24 0.00 0.00 174.94 176.43 1rjh h ALA 132 N 7.33 0.69 -2.61 2.27 0.00 -1.95 -3.45 119.26 121.54 1rjh h ALA 132 Ca -0.35 -0.34 -0.61 0.00 0.00 0.00 0.00 54.91 53.61 1rjh h ALA 132 Cb 1.17 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 1rjh h ALA 132 CO 0.87 0.40 -0.02 -0.47 0.00 0.00 0.00 179.25 180.02 1rjh s TYR 133 N -3.11 3.29 -0.10 0.00 5.04 -1.23 -5.04 117.35 116.19 1rjh s TYR 133 Ca 0.02 0.66 -0.04 0.00 -2.44 0.00 0.00 57.07 55.27 1rjh s TYR 133 Cb 0.08 -2.71 0.05 0.00 0.35 0.00 0.00 41.96 39.74 1rjh s TYR 133 CO 0.76 -0.25 0.18 0.21 -1.34 0.00 0.00 175.55 175.11 1rjh s LYS 134 N 2.17 0.06 -0.27 4.97 2.20 -1.26 -4.91 119.74 122.70 1rjh s LYS 134 Ca 0.22 0.56 -0.04 0.00 -0.36 0.00 0.00 55.97 56.34 1rjh s LYS 134 Cb -0.16 -0.33 0.15 0.00 -1.51 0.00 0.00 37.83 35.98 1rjh s LYS 134 CO 0.09 -0.34 0.53 1.21 -0.36 0.00 0.00 175.35 176.48 1rjh s ASN 135 N 2.31 -0.77 -0.00 1.43 3.84 -1.26 -5.17 114.94 115.33 1rjh s ASN 135 Ca 0.03 0.85 0.06 0.00 0.21 0.00 0.00 52.86 54.02 1rjh s ASN 135 Cb -0.12 1.81 -0.02 0.00 -0.55 0.00 0.00 41.25 42.37 1rjh s ASN 135 CO -0.07 -0.26 -0.21 0.26 -2.79 0.00 0.00 177.10 174.04 1rjh s TRP 136 N 2.75 1.83 -0.86 0.43 0.52 -1.26 -3.87 118.94 118.49 1rjh s TRP 136 Ca 0.11 -0.35 0.25 0.00 0.02 0.00 0.00 56.10 56.12 1rjh s TRP 136 Cb -0.14 -1.16 0.43 0.00 -1.15 0.00 0.00 33.47 31.44 1rjh s TRP 136 CO -0.18 -0.01 1.36 0.39 0.02 0.00 0.00 176.95 178.53 1rjh n GLU 137 N 2.43 0.11 -0.25 4.98 -0.58 -1.23 -4.43 120.64 121.67 1rjh n GLU 137 Ca -0.16 0.02 0.02 0.00 -0.42 0.00 0.00 57.16 56.63 1rjh n GLU 137 Cb 0.53 -1.56 0.03 0.00 -0.57 0.00 0.00 31.44 29.87 1rjh n GLU 137 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1rjh n THR 138 N -1.72 0.54 -4.11 2.62 5.66 -1.26 -5.05 114.28 110.96 1rjh n THR 138 Ca 0.05 -0.64 -0.36 0.00 -3.05 0.00 0.00 64.05 60.05 1rjh n THR 138 Cb 0.38 0.42 -0.08 0.00 -1.55 0.00 0.00 70.33 69.49 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 -0.78 3.38 0.37 1.09 2.12 -1.26 -4.98 118.70 118.64 1rjh s GLU 139 Ca 0.08 -0.29 0.01 0.00 0.36 0.00 0.00 54.97 55.13 1rjh s GLU 139 Cb 0.07 -3.04 -0.02 0.00 0.26 0.00 0.00 34.13 31.40 1rjh s GLU 139 CO 0.01 0.64 0.57 0.96 -0.54 0.00 0.00 175.26 176.90 1rjh s ILE 140 N -0.66 4.70 0.00 -3.70 -0.00 -1.26 -5.01 121.20 115.27 1rjh s ILE 140 Ca 0.12 -0.53 0.00 0.00 -0.00 0.00 0.00 60.65 60.24 1rjh s ILE 140 Cb -0.12 -3.71 0.00 0.00 -0.00 0.00 0.00 42.46 38.63 1rjh s ILE 140 CO 0.02 -0.45 0.00 0.35 -0.00 0.00 0.00 174.94 174.86 1rjh n THR 141 N -1.85 0.00 -3.62 8.37 -2.24 -1.26 -4.95 114.28 108.74 1rjh n THR 141 Ca -0.03 0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.48 1rjh n THR 141 Cb 0.57 -0.98 -0.08 0.00 -2.10 0.00 0.00 70.33 67.74 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 -2.92 3.71 -0.02 6.98 0.00 -1.26 -5.02 121.76 123.23 1rjh s ALA 142 Ca 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 51.96 48.71 1rjh s ALA 142 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1rjh s ALA 142 CO 0.00 -2.15 -0.08 -0.65 0.00 0.00 0.00 175.76 172.88 1rjh s GLN 143 N -0.00 0.83 0.28 0.00 1.11 -1.26 -5.02 119.66 115.58 1rjh s GLN 143 Ca 0.17 -0.26 0.25 0.00 0.01 0.00 0.00 55.36 55.53 1rjh s GLN 143 Cb -0.18 -0.79 0.92 0.00 -1.01 0.00 0.00 33.01 31.96 1rjh s GLN 143 CO -0.05 0.10 1.75 -1.00 0.01 0.00 0.00 175.29 176.11 1rjh h PRO 144 N 6.36 0.00 0.00 2.91 0.13 -2.05 -3.40 132.00 135.95 1rjh h PRO 144 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1rjh h PRO 144 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1rjh h PRO 144 CO 0.49 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.79 1rjh n ASP 145 N -2.37 -0.89 -1.76 1.44 2.03 -1.26 -5.03 116.55 108.72 1rjh n ASP 145 Ca 0.03 0.40 -0.15 0.00 0.52 0.00 0.00 54.79 55.59 1rjh n ASP 145 Cb 0.32 0.98 -0.05 0.00 -0.72 0.00 0.00 41.12 41.66 1rjh n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rjh n GLY 146 N 0.66 0.83 1.18 0.27 0.00 -1.26 -1.37 105.19 105.50 1rjh n GLY 146 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.48 0.59 3.55 -0.02 0.00 -1.26 -4.92 105.19 102.64 1rjh n GLY 147 Ca -0.16 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.69 2.22 0.02 1.61 2.47 -0.47 -4.92 119.74 116.99 1rjh s LYS 148 Ca 0.00 1.13 0.03 0.00 -1.56 0.00 0.00 55.97 55.57 1rjh s LYS 148 Cb -0.00 -4.55 -0.02 0.00 -1.46 0.00 0.00 37.83 31.80 1rjh s LYS 148 CO 0.01 -3.19 -0.10 0.95 0.16 0.00 0.00 175.35 173.17 1rjh s THR 149 N 11.47 0.81 -0.48 3.43 -4.23 -1.26 -5.10 115.64 120.27 1rjh s THR 149 Ca 0.89 -0.75 -0.29 0.00 -1.18 0.00 0.00 61.69 60.36 1rjh s THR 149 Cb -0.15 -0.74 0.02 0.00 1.34 0.00 0.00 72.50 72.97 1rjh s THR 149 CO 0.23 -0.00 1.27 -0.70 -0.54 0.00 0.00 174.62 174.88 1rjh s GLU 150 N -0.85 3.59 0.38 3.99 2.12 -1.26 -4.97 118.70 121.70 1rjh s GLU 150 Ca -0.00 0.64 0.04 0.00 0.36 0.00 0.00 54.97 56.00 1rjh s GLU 150 Cb -0.06 -3.99 -0.04 0.00 0.26 0.00 0.00 34.13 30.30 1rjh s GLU 150 CO 0.00 -1.56 0.11 0.54 -0.54 0.00 0.00 175.26 173.82 1rjh s ASN 151 N 3.28 2.56 -0.02 -1.70 4.22 -1.26 -4.78 114.94 117.24 1rjh s ASN 151 Ca 0.52 -1.58 0.01 0.00 -2.14 0.00 0.00 52.86 49.67 1rjh s ASN 151 Cb -0.10 0.35 0.02 0.00 1.28 0.00 0.00 41.25 42.80 1rjh s ASN 151 CO 0.31 -0.84 -0.00 0.00 -2.04 0.00 0.00 177.10 174.52 1rjh s ALA 153 N 0.75 3.32 0.24 0.00 0.00 -1.26 -1.66 121.76 123.16 1rjh s ALA 153 Ca -0.07 0.74 0.05 0.00 0.00 0.00 0.00 51.96 52.68 1rjh s ALA 153 Cb -0.10 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1rjh s ALA 153 CO -0.01 -0.24 -0.05 0.14 0.00 0.00 0.00 175.76 175.60 1rjh s VAL 154 N 0.32 1.39 -0.35 0.00 -7.23 0.13 -2.11 120.40 112.54 1rjh s VAL 154 Ca 0.52 -2.09 -0.04 0.00 -1.81 0.00 0.00 61.98 58.55 1rjh s VAL 154 Cb -0.27 -2.32 0.06 0.00 0.56 0.00 0.00 36.38 34.41 1rjh s VAL 154 CO 0.32 -0.38 0.11 -0.22 -0.31 0.00 0.00 175.10 174.62 1rjh s LEU 155 N -3.36 4.46 -0.48 1.32 2.96 0.28 0.02 118.68 123.89 1rjh s LEU 155 Ca 0.27 -1.41 -0.14 0.00 -0.22 0.00 0.00 54.13 52.63 1rjh s LEU 155 Cb 0.04 -1.82 0.09 0.00 0.50 0.00 0.00 46.19 45.00 1rjh s LEU 155 CO 0.09 -0.37 0.39 -0.44 -1.32 0.00 0.00 176.35 174.70 1rjh s SER 156 N 1.52 6.05 0.30 3.68 0.01 -1.25 -1.58 113.70 122.43 1rjh s SER 156 Ca -0.00 -1.49 0.07 0.00 1.31 0.00 0.00 55.95 55.84 1rjh s SER 156 Cb -0.21 -2.15 0.49 0.00 0.21 0.00 0.00 66.02 64.36 1rjh s SER 156 CO -0.00 -0.68 1.72 1.23 0.41 0.00 0.00 173.24 175.92 1rjh h GLY 157 N 8.71 0.23 2.00 3.44 0.00 -1.35 -2.56 103.07 113.55 1rjh h GLY 157 Ca -0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1rjh h GLY 157 CO 0.89 0.20 -0.11 0.00 0.00 0.00 0.00 176.54 177.52 1rjh h ALA 158 N 1.41 1.11 0.14 3.60 0.00 -1.71 -3.15 119.26 120.66 1rjh h ALA 158 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1rjh h ALA 158 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1rjh h ALA 158 CO 0.06 0.14 -0.07 0.00 0.00 0.00 0.00 179.25 179.38 1rjh h ALA 159 N 1.89 -0.18 0.00 0.00 0.00 -1.80 -3.48 119.26 115.69 1rjh h ALA 159 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1rjh h ALA 159 Cb 0.46 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1rjh h ALA 159 CO 0.01 -0.26 0.00 0.27 0.00 0.00 0.00 179.25 179.27 1rjh n ASN 160 N -4.89 0.00 0.00 0.00 0.23 -1.19 -5.00 115.26 104.42 1rjh n ASN 160 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 1rjh n ASN 160 Cb 0.27 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1rjh n ASN 160 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rjh n GLY 161 N 0.00 1.26 3.95 4.83 0.00 -1.20 -4.99 105.19 109.04 1rjh n GLY 161 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 1.15 0.07 1.61 -0.14 -1.26 -4.90 119.74 116.27 1rjh s LYS 162 Ca 0.00 -0.55 -0.24 0.00 -1.36 0.00 0.00 55.97 53.82 1rjh s LYS 162 Cb 0.00 -2.01 -0.06 0.00 -1.68 0.00 0.00 37.83 34.07 1rjh s LYS 162 CO 0.00 -1.99 0.71 -1.58 -0.76 0.00 0.00 175.35 171.73 1rjh s TRP 163 N -3.61 3.78 0.00 3.18 0.51 -1.25 -3.94 118.94 117.61 1rjh s TRP 163 Ca 0.70 1.44 0.00 0.00 -2.12 0.00 0.00 56.10 56.12 1rjh s TRP 163 Cb -0.05 -2.73 0.00 0.00 -0.81 0.00 0.00 33.47 29.88 1rjh s TRP 163 CO 0.50 0.40 0.00 1.19 -0.51 0.00 0.00 176.95 178.52 1rjh n PHE 164 N 2.31 0.00 -4.29 -1.98 3.01 0.10 -3.54 117.46 113.07 1rjh n PHE 164 Ca -0.05 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.23 1rjh n PHE 164 Cb 0.50 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.83 1rjh n PHE 164 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1rjh s ASP 165 N -0.60 0.96 -0.03 4.37 2.15 -1.26 0.17 116.67 122.43 1rjh s ASP 165 Ca 0.00 -0.18 -0.09 0.00 0.43 0.00 0.00 52.55 52.71 1rjh s ASP 165 Cb 0.00 -0.10 0.01 0.00 -0.30 0.00 0.00 42.92 42.54 1rjh s ASP 165 CO 0.00 0.08 0.19 -0.75 -0.17 0.00 0.00 175.17 174.52 1rjh s LYS 166 N -0.32 0.44 0.29 4.34 2.20 -0.66 -4.86 119.74 121.18 1rjh s LYS 166 Ca 0.02 -0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.19 1rjh s LYS 166 Cb -0.04 0.19 -0.10 0.00 -1.51 0.00 0.00 37.83 36.38 1rjh s LYS 166 CO -0.00 -0.10 1.12 1.03 -0.36 0.00 0.00 175.35 177.04 1rjh s ARG 167 N -0.90 4.58 0.59 4.03 0.52 -1.26 -3.63 118.95 122.88 1rjh s ARG 167 Ca -0.10 1.83 0.29 0.00 -0.52 0.00 0.00 55.73 57.24 1rjh s ARG 167 Cb -0.05 -3.14 1.68 0.00 0.52 0.00 0.00 34.95 33.96 1rjh s ARG 167 CO 0.02 0.15 2.10 0.00 0.02 0.00 0.00 175.30 177.59 1rjh n ARG 169 N -3.76 3.92 -1.48 0.00 1.85 -1.26 -0.29 116.66 115.63 1rjh n ARG 169 Ca 0.01 -2.85 -0.17 0.00 -1.00 0.00 0.00 57.85 53.85 1rjh n ARG 169 Cb 0.32 -1.97 0.11 0.00 -1.05 0.00 0.00 32.46 29.87 1rjh n ARG 169 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1rjh n ASP 170 N 1.00 0.40 -3.71 2.89 -0.08 -0.14 -4.87 116.55 112.04 1rjh n ASP 170 Ca 0.26 -1.48 -0.30 0.00 -1.51 0.00 0.00 54.79 51.76 1rjh n ASP 170 Cb 0.94 -0.55 -0.14 0.00 2.34 0.00 0.00 41.12 43.70 1rjh n ASP 170 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1rjh s GLN 171 N -4.55 0.78 0.27 -0.67 0.74 -1.26 -3.29 119.66 111.68 1rjh s GLN 171 Ca 0.46 -1.23 0.03 0.00 0.05 0.00 0.00 55.36 54.67 1rjh s GLN 171 Cb -0.02 -1.98 -0.06 0.00 1.10 0.00 0.00 33.01 32.06 1rjh s GLN 171 CO 0.31 -1.03 0.03 -0.48 -0.55 0.00 0.00 175.29 173.58 1rjh s LEU 172 N 1.38 2.11 0.00 3.68 0.05 -0.88 -4.55 118.68 120.48 1rjh s LEU 172 Ca 0.12 -1.31 -0.20 0.00 0.05 0.00 0.00 54.13 52.79 1rjh s LEU 172 Cb -0.19 -0.29 0.30 0.00 -2.05 0.00 0.00 46.19 43.96 1rjh s LEU 172 CO -0.20 -0.58 0.95 -2.65 -0.55 0.00 0.00 176.35 173.32 1rjh n PRO 173 N -0.54 -3.41 -3.46 1.48 -0.02 -1.23 -1.13 135.00 126.68 1rjh n PRO 173 Ca -0.03 -1.53 -0.13 0.00 -2.02 0.00 0.00 63.50 59.79 1rjh n PRO 173 Cb 0.65 -1.56 -0.03 0.00 -0.02 0.00 0.00 33.50 32.54 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 -2.60 -0.51 -0.04 6.00 1.13 -0.31 -3.76 117.35 117.26 1rjh s TYR 174 Ca 0.64 0.36 0.04 0.00 -1.41 0.00 0.00 57.07 56.71 1rjh s TYR 174 Cb -0.08 0.50 -0.00 0.00 -1.10 0.00 0.00 41.96 41.28 1rjh s TYR 174 CO 0.50 -0.80 -0.16 0.42 -2.51 0.00 0.00 175.55 173.00 1rjh s ILE 175 N -3.43 1.38 -0.22 -3.49 1.01 -1.26 -4.38 121.20 110.81 1rjh s ILE 175 Ca -0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 1rjh s ILE 175 Cb -0.01 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1rjh s ILE 175 CO -0.10 0.40 0.10 0.00 0.00 0.00 0.00 174.94 175.34 1rjh s GLN 177 N 0.87 3.46 0.06 0.00 0.74 0.29 -4.77 119.66 120.31 1rjh s GLN 177 Ca 0.05 -0.66 -0.03 0.00 0.05 0.00 0.00 55.36 54.77 1rjh s GLN 177 Cb -0.13 -3.76 -0.03 0.00 1.10 0.00 0.00 33.01 30.19 1rjh s GLN 177 CO 0.03 -0.44 0.03 -0.59 -0.55 0.00 0.00 175.29 173.77 1rjh s PHE 178 N 1.70 0.40 -0.12 1.67 -0.71 -1.26 -2.47 117.98 117.19 1rjh s PHE 178 Ca 0.06 -0.89 -0.14 0.00 -1.04 0.00 0.00 56.93 54.92 1rjh s PHE 178 Cb -0.17 -0.29 -0.05 0.00 -1.21 0.00 0.00 43.02 41.30 1rjh s PHE 178 CO 0.10 -0.41 -0.27 0.41 -1.34 0.00 0.00 175.22 173.71 1rjh n GLY 179 N 0.19 -0.42 0.32 1.99 0.00 -1.26 -4.96 105.19 101.06 1rjh n GLY 179 Ca -0.15 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1rjh n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rjh n ILE 180 N -4.22 0.00 -1.06 -0.61 5.41 -1.26 -5.28 119.36 112.34 1rjh n ILE 180 Ca -0.12 0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.93 1rjh n ILE 180 Cb 0.41 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 1rjh n ILE 180 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07