#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5r s LEU 67 N 0.00 2.23 0.46 1.20 1.43 -1.26 -5.16 118.68 117.58 2c5r s LEU 67 Ca 0.00 -0.80 -0.23 0.00 -1.03 0.00 0.00 54.13 52.07 2c5r s LEU 67 Cb 0.00 0.33 -0.09 0.00 0.03 0.00 0.00 46.19 46.46 2c5r s LEU 67 CO 0.00 -0.54 1.05 -0.24 0.23 0.00 0.00 176.35 176.84 2c5r n SER 68 N 0.47 1.39 -0.04 2.29 2.88 -1.26 -4.78 113.62 114.58 2c5r n SER 68 Ca -0.17 1.00 -0.09 0.00 -1.33 0.00 0.00 58.87 58.28 2c5r n SER 68 Cb 0.60 -1.39 -0.03 0.00 -0.75 0.00 0.00 64.21 62.64 2c5r n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c5r h ALA 69 N 1.41 0.21 0.00 -1.46 0.00 -1.99 -0.75 119.26 116.68 2c5r h ALA 69 Ca -0.46 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2c5r h ALA 69 Cb 1.34 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2c5r h ALA 69 CO 0.56 -0.36 -0.14 0.00 0.00 0.00 0.00 179.25 179.31 2c5r h GLU 71 N 0.00 -0.46 -0.75 0.00 5.08 -1.68 -2.95 114.58 113.81 2c5r h GLU 71 Ca -0.00 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.55 2c5r h GLU 71 Cb 0.62 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2c5r h GLU 71 CO 0.02 -0.14 0.51 0.28 -1.00 0.00 0.00 179.01 178.67 2c5r h VAL 72 N -0.90 0.77 -0.08 3.13 2.07 -0.96 -1.57 116.25 118.70 2c5r h VAL 72 Ca -0.05 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2c5r h VAL 72 Cb 0.53 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2c5r h VAL 72 CO 0.08 0.07 -0.13 0.00 0.02 0.00 0.00 177.57 177.61 2c5r h ALA 73 N 1.65 -0.08 -0.07 1.67 0.00 -1.17 -2.22 119.26 119.03 2c5r h ALA 73 Ca 0.37 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 2c5r h ALA 73 Cb 0.93 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2c5r h ALA 73 CO -0.11 -0.60 -0.22 0.28 0.00 0.00 0.00 179.25 178.60 2c5r h VAL 74 N -0.18 1.42 -1.00 0.00 2.07 -1.14 -2.89 116.25 114.53 2c5r h VAL 74 Ca 0.07 -1.59 0.25 0.00 0.82 0.00 0.00 66.70 66.25 2c5r h VAL 74 Cb 0.28 2.27 -0.13 0.00 -1.52 0.00 0.00 31.29 32.19 2c5r h VAL 74 CO -0.19 0.45 0.58 -0.07 0.02 0.00 0.00 177.57 178.36 2c5r h LEU 75 N -0.21 0.64 -0.85 2.57 3.38 -1.44 -0.35 115.31 119.04 2c5r h LEU 75 Ca -0.01 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2c5r h LEU 75 Cb 0.84 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2c5r h LEU 75 CO 0.05 0.08 -0.30 0.44 0.09 0.00 0.00 178.44 178.80 2c5r h ASP 76 N 0.55 0.00 -0.33 -0.43 3.45 -1.25 -1.67 116.42 116.75 2c5r h ASP 76 Ca 0.64 0.00 0.06 0.00 0.43 0.00 0.00 57.03 58.17 2c5r h ASP 76 Cb 1.24 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.96 2c5r h ASP 76 CO -0.49 0.30 -0.03 -0.07 -1.57 0.00 0.00 179.24 177.38 2c5r h LEU 77 N 0.00 -0.19 -0.76 1.55 3.38 -0.90 0.74 115.31 119.13 2c5r h LEU 77 Ca -0.00 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2c5r h LEU 77 Cb 0.89 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2c5r h LEU 77 CO 0.04 -0.06 0.12 1.88 0.09 0.00 0.00 178.44 180.51 2c5r h TYR 78 N 0.06 1.11 0.63 1.13 0.05 -0.45 0.53 116.97 120.04 2c5r h TYR 78 Ca 0.16 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 2c5r h TYR 78 Cb 0.22 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2c5r h TYR 78 CO -0.26 0.93 -0.50 0.93 -1.05 0.00 0.00 178.16 178.22 2c5r h GLU 79 N 0.99 -1.05 -0.85 4.88 4.39 -1.11 -0.65 114.58 121.17 2c5r h GLU 79 Ca 0.20 0.07 0.22 0.00 0.34 0.00 0.00 59.36 60.19 2c5r h GLU 79 Cb 0.41 0.24 -0.14 0.00 -0.10 0.00 0.00 28.75 29.16 2c5r h GLU 79 CO 0.01 -0.70 0.17 1.96 -1.16 0.00 0.00 179.01 179.29 2c5r h GLN 80 N -1.09 0.17 -0.23 2.33 4.20 -0.59 1.72 115.11 121.63 2c5r h GLN 80 Ca -0.08 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2c5r h GLN 80 Cb 0.91 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2c5r h GLN 80 CO 0.01 0.11 0.00 0.43 -0.67 0.00 0.00 178.83 178.72 2c5r n SER 81 N -5.26 0.23 -3.75 1.46 7.64 0.16 -4.89 113.62 109.20 2c5r n SER 81 Ca 0.19 -1.80 -0.26 0.00 1.01 0.00 0.00 58.87 58.02 2c5r n SER 81 Cb 0.63 -0.11 0.02 0.00 -1.01 0.00 0.00 64.21 63.74 2c5r n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2c5r n ASN 82 N -0.36 -2.69 -4.21 6.43 3.02 0.59 -5.00 115.26 113.03 2c5r n ASN 82 Ca 0.00 -0.94 -0.32 0.00 -0.03 0.00 0.00 54.58 53.28 2c5r n ASN 82 Cb 0.06 -3.56 -0.17 0.00 -0.61 0.00 0.00 39.78 35.50 2c5r n ASN 82 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c5r s ILE 83 N -3.67 2.12 -0.09 2.41 1.01 -0.39 -5.02 121.20 117.58 2c5r s ILE 83 Ca 0.20 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.60 2c5r s ILE 83 Cb -0.07 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2c5r s ILE 83 CO 0.85 0.55 0.85 -0.13 0.00 0.00 0.00 174.94 177.06 2c5r s ARG 84 N 0.50 4.41 -0.24 2.79 0.52 -1.26 -4.37 118.95 121.29 2c5r s ARG 84 Ca -0.15 1.11 -0.18 0.00 -0.52 0.00 0.00 55.73 56.00 2c5r s ARG 84 Cb -0.17 -3.51 -0.03 0.00 0.52 0.00 0.00 34.95 31.76 2c5r s ARG 84 CO 0.05 -0.15 0.50 0.42 0.02 0.00 0.00 175.30 176.14 2c5r s ILE 85 N 1.47 5.10 1.03 1.52 -1.09 -1.26 -5.07 121.20 122.90 2c5r s ILE 85 Ca 0.42 0.87 -0.13 0.00 -2.23 0.00 0.00 60.65 59.58 2c5r s ILE 85 Cb -0.18 -3.82 0.13 0.00 -1.58 0.00 0.00 42.46 37.01 2c5r s ILE 85 CO 0.18 0.13 0.62 -2.65 -1.23 0.00 0.00 174.94 171.99 2c5r n PRO 86 N 5.23 -1.06 0.04 2.79 -0.02 -1.26 -4.87 135.00 135.85 2c5r n PRO 86 Ca -0.05 -0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.28 2c5r n PRO 86 Cb 0.50 -2.01 0.09 0.00 -0.02 0.00 0.00 33.50 32.06 2c5r n PRO 86 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2c5r n SER 87 N -2.84 0.65 0.08 2.55 3.41 -1.26 -2.87 113.62 113.34 2c5r n SER 87 Ca 0.06 -0.03 0.05 0.00 -0.26 0.00 0.00 58.87 58.68 2c5r n SER 87 Cb 0.55 0.50 0.47 0.00 -0.26 0.00 0.00 64.21 65.47 2c5r n SER 87 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2c5r h ASP 88 N 0.00 0.32 -0.00 4.04 5.19 -1.99 -1.14 116.42 122.84 2c5r h ASP 88 Ca 0.00 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2c5r h ASP 88 Cb 0.75 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.18 2c5r h ASP 88 CO 0.00 0.27 -0.01 0.40 -3.12 0.00 0.00 179.24 176.79 2c5r h ILE 89 N 0.36 1.50 -0.54 0.35 2.04 -1.88 -1.91 117.51 117.44 2c5r h ILE 89 Ca 0.09 -1.49 0.11 0.00 1.00 0.00 0.00 64.86 64.58 2c5r h ILE 89 Cb 0.04 2.51 -0.11 0.00 -0.74 0.00 0.00 36.82 38.52 2c5r h ILE 89 CO -0.01 0.39 -0.18 0.40 0.00 0.00 0.00 178.15 178.74 2c5r h ILE 90 N -0.62 0.39 -0.14 -0.67 1.08 -1.56 0.06 117.51 116.05 2c5r h ILE 90 Ca -0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2c5r h ILE 90 Cb 0.64 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 2c5r h ILE 90 CO 0.00 0.00 -0.17 -0.08 -0.69 0.00 0.00 178.15 177.21 2c5r h GLU 91 N -0.05 -0.11 -0.57 2.37 4.57 -1.18 -1.61 114.58 118.01 2c5r h GLU 91 Ca 0.26 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.57 2c5r h GLU 91 Cb 0.44 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2c5r h GLU 91 CO -0.58 -0.07 0.39 -0.44 -1.18 0.00 0.00 179.01 177.13 2c5r h ASP 92 N -0.11 0.20 -0.78 1.04 3.45 -0.86 -2.11 116.42 117.24 2c5r h ASP 92 Ca 0.02 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.47 2c5r h ASP 92 Cb 0.18 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 38.88 2c5r h ASP 92 CO -0.19 0.11 0.41 0.25 -1.57 0.00 0.00 179.24 178.25 2c5r h LEU 93 N 0.21 0.99 0.34 1.55 5.85 -0.08 -3.20 115.31 120.98 2c5r h LEU 93 Ca 0.27 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2c5r h LEU 93 Cb 0.78 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2c5r h LEU 93 CO -0.05 0.81 -0.16 -0.37 -0.34 0.00 0.00 178.44 178.33 2c5r h VAL 94 N 1.08 0.57 0.00 1.05 -1.51 -0.64 -2.83 116.25 113.98 2c5r h VAL 94 Ca 0.27 -0.65 -0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2c5r h VAL 94 Cb 0.06 0.85 -0.00 0.00 -2.13 0.00 0.00 31.29 30.07 2c5r h VAL 94 CO -0.04 0.11 0.15 0.59 -1.23 0.00 0.00 177.57 177.15 2c5r n ASN 95 N -5.13 0.23 0.00 4.19 3.02 -1.19 -2.39 115.26 113.98 2c5r n ASN 95 Ca -0.09 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.24 2c5r n ASN 95 Cb 0.27 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2c5r n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c5r n GLN 96 N 2.30 1.94 -3.67 3.52 1.13 -1.07 -5.02 117.38 116.52 2c5r n GLN 96 Ca 0.01 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.84 2c5r n GLN 96 Cb 0.03 -0.16 -0.06 0.00 0.11 0.00 0.00 30.24 30.15 2c5r n GLN 96 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2c5r n ARG 97 N 0.00 -0.93 -1.71 -1.09 5.12 -1.01 -4.87 116.66 112.17 2c5r n ARG 97 Ca 0.00 0.07 -0.37 0.00 -1.93 0.00 0.00 57.85 55.61 2c5r n ARG 97 Cb 0.00 -2.53 0.06 0.00 -1.16 0.00 0.00 32.46 28.83 2c5r n ARG 97 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2c5r n LEU 98 N -3.28 5.50 0.02 0.55 4.77 -1.26 -4.95 117.00 118.35 2c5r n LEU 98 Ca -0.16 0.86 -0.22 0.00 -0.03 0.00 0.00 56.01 56.46 2c5r n LEU 98 Cb 0.43 -1.53 -0.14 0.00 -2.33 0.00 0.00 43.42 39.85 2c5r n LEU 98 CO 0.58 -1.07 -0.69 0.06 -1.33 0.00 0.00 177.39 174.94 2c5r h GLN 99 N 0.72 0.30 -6.32 3.23 3.07 -1.98 -3.47 115.11 110.65 2c5r h GLN 99 Ca -0.50 -0.51 -0.45 0.00 0.09 0.00 0.00 58.65 57.28 2c5r h GLN 99 Cb 1.34 0.19 -0.00 0.00 0.08 0.00 0.00 27.48 29.08 2c5r h GLN 99 CO 0.53 1.24 -0.34 -1.54 0.09 0.00 0.00 178.83 178.81 2c5r s SER 100 N -7.12 5.68 0.09 0.06 1.04 -1.26 -4.94 113.70 107.25 2c5r s SER 100 Ca -0.21 -0.36 -0.19 0.00 0.48 0.00 0.00 55.95 55.67 2c5r s SER 100 Cb 0.06 -0.97 -0.08 0.00 0.10 0.00 0.00 66.02 65.13 2c5r s SER 100 CO 0.79 -0.53 1.57 -0.33 0.98 0.00 0.00 173.24 175.72 2c5r h GLU 101 N 0.90 0.38 -0.80 4.02 5.08 -1.93 -3.01 114.58 119.23 2c5r h GLU 101 Ca -0.44 -0.10 0.22 0.00 -1.00 0.00 0.00 59.36 58.04 2c5r h GLU 101 Cb 1.26 -0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 2c5r h GLU 101 CO 0.52 0.51 0.01 0.94 -1.00 0.00 0.00 179.01 179.99 2c5r n GLN 102 N -4.72 -0.06 0.02 2.33 -0.06 -1.26 -1.33 117.38 112.30 2c5r n GLN 102 Ca -0.04 1.21 -0.18 0.00 -2.00 0.00 0.00 57.00 55.99 2c5r n GLN 102 Cb 0.19 -1.91 -0.11 0.00 -4.06 0.00 0.00 30.24 24.35 2c5r n GLN 102 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2c5r h GLU 103 N 0.00 0.50 0.11 3.69 5.08 -1.94 -2.57 114.58 119.45 2c5r h GLU 103 Ca 0.48 -0.54 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2c5r h GLU 103 Cb 0.99 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 2c5r h GLU 103 CO -0.76 1.18 -0.34 0.28 -1.00 0.00 0.00 179.01 178.37 2c5r h VAL 104 N 0.04 0.28 -0.82 3.13 2.07 -1.28 -1.80 116.25 117.86 2c5r h VAL 104 Ca -0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.55 2c5r h VAL 104 Cb 1.45 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.41 2c5r h VAL 104 CO 0.15 0.00 0.43 0.25 0.02 0.00 0.00 177.57 178.42 2c5r h LEU 105 N -0.56 0.54 -1.92 2.57 6.46 -1.26 -0.47 115.31 120.67 2c5r h LEU 105 Ca 0.03 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2c5r h LEU 105 Cb 0.60 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.52 2c5r h LEU 105 CO -0.21 0.26 -0.09 0.78 -0.62 0.00 0.00 178.44 178.55 2c5r h ASN 106 N 0.65 0.00 0.00 1.25 -0.26 -1.02 -1.44 115.58 114.76 2c5r h ASN 106 Ca 0.43 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.14 2c5r h ASN 106 Cb 0.56 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.81 2c5r h ASN 106 CO -0.33 0.09 -0.16 0.22 -1.06 0.00 0.00 177.43 176.19 2c5r h TYR 107 N 0.00 0.00 -0.69 1.19 3.20 -0.33 -2.49 116.97 117.85 2c5r h TYR 107 Ca -0.00 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.98 2c5r h TYR 107 Cb 0.18 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.37 2c5r h TYR 107 CO 0.00 0.97 0.29 0.82 -1.64 0.00 0.00 178.16 178.60 2c5r h ILE 108 N -1.00 0.74 -0.77 1.81 2.04 -1.09 -0.76 117.51 118.49 2c5r h ILE 108 Ca -0.04 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2c5r h ILE 108 Cb 0.96 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2c5r h ILE 108 CO -0.03 0.09 0.39 -0.33 0.00 0.00 0.00 178.15 178.27 2c5r h GLU 109 N 0.47 1.08 -0.24 2.37 4.39 -1.31 -0.23 114.58 121.12 2c5r h GLU 109 Ca 0.36 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.83 2c5r h GLU 109 Cb 0.47 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2c5r h GLU 109 CO -0.34 0.82 -0.26 1.15 -1.16 0.00 0.00 179.01 179.22 2c5r h THR 110 N 1.08 1.26 -0.01 1.13 2.02 -0.70 -1.90 112.91 115.79 2c5r h THR 110 Ca 0.27 -1.26 -0.17 0.00 0.77 0.00 0.00 66.41 66.01 2c5r h THR 110 Cb 0.08 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2c5r h THR 110 CO -0.04 0.40 -0.76 1.56 0.37 0.00 0.00 175.52 177.05 2c5r h GLN 111 N 0.40 0.14 -0.40 6.66 7.50 -0.39 -2.11 115.11 126.91 2c5r h GLN 111 Ca 0.06 -0.13 -0.16 0.00 0.50 0.00 0.00 58.65 58.92 2c5r h GLN 111 Cb 0.67 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.22 2c5r h GLN 111 CO 0.05 0.83 -0.36 0.00 -1.50 0.00 0.00 178.83 177.85 2c5r h ARG 112 N 0.09 0.95 -0.96 1.46 3.08 -0.56 -1.52 114.38 116.92 2c5r h ARG 112 Ca -0.02 -0.49 0.02 0.00 0.07 0.00 0.00 59.98 59.56 2c5r h ARG 112 Cb 1.34 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.35 2c5r h ARG 112 CO 0.11 1.15 0.64 1.15 -1.07 0.00 0.00 179.97 181.95 2c5r h THR 113 N 0.78 1.20 -0.14 2.04 2.02 -1.22 -0.15 112.91 117.44 2c5r h THR 113 Ca 0.07 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2c5r h THR 113 Cb 0.96 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2c5r h THR 113 CO 0.09 0.23 0.07 0.22 0.37 0.00 0.00 175.52 176.51 2c5r h TYR 114 N 1.26 0.14 0.06 3.16 5.03 -0.89 -2.45 116.97 123.27 2c5r h TYR 114 Ca 0.37 0.01 -0.24 0.00 2.58 0.00 0.00 58.73 61.45 2c5r h TYR 114 Cb -0.06 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.16 2c5r h TYR 114 CO -0.00 0.08 -1.08 -1.49 -1.32 0.00 0.00 178.16 174.36 2c5r h TRP 115 N 0.16 0.30 -0.85 -3.82 4.06 -1.05 0.30 115.95 115.04 2c5r h TRP 115 Ca 0.05 -0.21 0.16 0.00 2.06 0.00 0.00 58.89 60.96 2c5r h TRP 115 Cb 0.00 -0.02 -0.10 0.00 -1.00 0.00 0.00 29.16 28.04 2c5r h TRP 115 CO -0.08 1.12 0.42 -0.22 -3.56 0.00 0.00 178.44 176.12 2c5r h LYS 116 N 0.06 0.55 -0.13 0.49 3.64 -0.99 0.17 116.57 120.37 2c5r h LYS 116 Ca -0.07 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.06 2c5r h LYS 116 Cb 1.79 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 33.50 2c5r h LYS 116 CO 0.16 0.37 -0.78 -0.07 -2.27 0.00 0.00 179.45 176.87 2c5r h LEU 117 N 0.57 0.81 -0.34 5.20 4.07 -0.91 -2.42 115.31 122.30 2c5r h LEU 117 Ca 0.48 -0.54 -0.10 0.00 0.08 0.00 0.00 57.88 57.81 2c5r h LEU 117 Cb 0.73 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 2c5r h LEU 117 CO -0.40 1.32 -0.16 -0.08 -1.08 0.00 0.00 178.44 178.04 2c5r h GLU 118 N 0.46 0.71 0.00 1.13 4.57 -0.17 -2.46 114.58 118.82 2c5r h GLU 118 Ca -0.05 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 2c5r h GLU 118 Cb 1.39 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 2c5r h GLU 118 CO 0.15 0.91 0.00 0.09 -1.18 0.00 0.00 179.01 178.98 2c5r n ASN 119 N -4.33 0.72 0.11 1.04 3.02 0.51 -2.60 115.26 113.74 2c5r n ASN 119 Ca -0.02 0.65 0.12 0.00 -0.03 0.00 0.00 54.58 55.30 2c5r n ASN 119 Cb 0.39 -0.82 0.17 0.00 -0.61 0.00 0.00 39.78 38.92 2c5r n ASN 119 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2c5r h GLN 120 N 0.00 0.00 -7.01 3.52 4.15 -0.97 -3.47 115.11 111.32 2c5r h GLN 120 Ca 0.00 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 58.89 2c5r h GLN 120 Cb 0.45 0.00 0.10 0.00 0.21 0.00 0.00 27.48 28.23 2c5r h GLN 120 CO 0.00 0.00 0.57 0.15 -1.93 0.00 0.00 178.83 177.62 2c5r s LYS 121 N -3.21 3.55 -0.23 1.69 1.02 -1.04 -4.94 119.74 116.57 2c5r s LYS 121 Ca 0.05 2.06 -0.10 0.00 0.02 0.00 0.00 55.97 58.01 2c5r s LYS 121 Cb 0.10 -2.42 -0.05 0.00 -0.52 0.00 0.00 37.83 34.94 2c5r s LYS 121 CO 0.71 -0.81 0.13 0.21 -0.92 0.00 0.00 175.35 174.67 2c5r s LYS 122 N -2.68 3.99 0.22 1.68 2.36 -1.26 -5.06 119.74 118.99 2c5r s LYS 122 Ca 0.65 -0.31 -0.30 0.00 -2.55 0.00 0.00 55.97 53.46 2c5r s LYS 122 Cb -0.36 -3.46 -0.09 0.00 -1.05 0.00 0.00 37.83 32.87 2c5r s LYS 122 CO 0.44 0.05 1.16 -1.17 1.55 0.00 0.00 175.35 177.37 2c5r s LEU 123 N 1.06 4.49 -0.47 5.43 2.96 -1.26 -5.00 118.68 125.88 2c5r s LEU 123 Ca 0.06 2.25 -0.23 0.00 -0.22 0.00 0.00 54.13 55.99 2c5r s LEU 123 Cb -0.14 -3.62 0.03 0.00 0.50 0.00 0.00 46.19 42.97 2c5r s LEU 123 CO 0.04 -0.28 0.82 -0.47 -1.32 0.00 0.00 176.35 175.14 2c5r s TYR 124 N -0.50 2.96 -0.23 5.38 6.14 -1.26 -5.07 117.35 124.77 2c5r s TYR 124 Ca 0.49 0.15 -0.17 0.00 0.64 0.00 0.00 57.07 58.19 2c5r s TYR 124 Cb -0.32 -3.76 -0.03 0.00 0.42 0.00 0.00 41.96 38.27 2c5r s TYR 124 CO 0.39 -1.05 0.47 1.03 0.64 0.00 0.00 175.55 177.03 2c5r s ARG 125 N 3.42 4.12 0.12 4.97 0.52 -1.26 -4.92 118.95 125.92 2c5r s ARG 125 Ca 0.31 0.29 0.23 0.00 -0.52 0.00 0.00 55.73 56.04 2c5r s ARG 125 Cb -0.12 -3.60 0.91 0.00 0.52 0.00 0.00 34.95 32.67 2c5r s ARG 125 CO 0.23 -0.21 1.72 0.41 0.02 0.00 0.00 175.30 177.47 2c5r n GLY 126 N 4.17 -1.38 3.21 -3.53 0.00 -1.26 -4.87 105.19 101.52 2c5r n GLY 126 Ca -0.06 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2c5r n GLY 126 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c5r s SER 127 N -3.74 0.23 -0.07 1.61 1.04 -1.26 -5.12 113.70 106.39 2c5r s SER 127 Ca 0.09 -1.05 0.03 0.00 0.48 0.00 0.00 55.95 55.49 2c5r s SER 127 Cb 0.12 0.34 0.08 0.00 0.10 0.00 0.00 66.02 66.66 2c5r s SER 127 CO 0.45 -0.77 0.63 -0.11 0.98 0.00 0.00 173.24 174.42 2c5r n LEU 128 N -0.11 -0.41 0.00 2.42 7.94 -1.26 -5.16 117.00 120.42 2c5r n LEU 128 Ca -0.07 -1.29 0.00 0.00 -1.11 0.00 0.00 56.01 53.53 2c5r n LEU 128 Cb 0.63 0.44 0.00 0.00 0.53 0.00 0.00 43.42 45.02 2c5r n LEU 128 CO 0.28 1.07 0.00 1.17 -1.11 0.00 0.00 177.39 178.80