#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k60 s SER -4 N 0.00 4.20 0.06 1.61 0.01 -1.24 -4.76 113.70 113.58 2k60 s SER -4 Ca 0.00 -0.37 -0.25 0.00 1.31 0.00 0.00 55.95 56.64 2k60 s SER -4 Cb 0.00 -0.78 -0.17 0.00 0.21 0.00 0.00 66.02 65.28 2k60 s SER -4 CO 0.00 0.22 1.58 -0.74 0.41 0.00 0.00 173.24 174.71 2k60 h HIS -3 N 4.06 -0.10 -3.36 2.43 -0.00 -1.97 -3.41 115.15 112.81 2k60 h HIS -3 Ca -0.49 -0.00 -0.62 0.00 -0.00 0.00 0.00 60.37 59.26 2k60 h HIS -3 Cb 1.16 0.03 -0.18 0.00 -0.00 0.00 0.00 27.41 28.43 2k60 h HIS -3 CO 0.58 0.07 -0.59 0.00 -0.00 0.00 0.00 177.93 177.99 2k60 s MET -2 N -5.59 3.88 0.00 5.26 0.00 -1.26 -4.94 119.30 116.65 2k60 s MET -2 Ca -0.14 -0.39 0.00 0.00 0.00 0.00 0.00 55.69 55.16 2k60 s MET -2 Cb 0.04 -3.19 0.00 0.00 0.00 0.00 0.00 34.83 31.68 2k60 s MET -2 CO 0.65 0.19 0.00 0.00 0.00 0.00 0.00 175.02 175.86 2k60 n ALA -1 N 3.76 0.00 -3.05 3.16 0.00 -1.26 -5.09 120.51 118.02 2k60 n ALA -1 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.28 2k60 n ALA -1 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 2k60 n ALA -1 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k60 s SER 0 N 0.00 -1.23 -1.01 0.00 0.15 -1.26 -5.07 113.70 105.28 2k60 s SER 0 Ca 0.00 -0.73 -0.18 0.00 0.70 0.00 0.00 55.95 55.74 2k60 s SER 0 Cb 0.00 1.58 0.14 0.00 -1.71 0.00 0.00 66.02 66.03 2k60 s SER 0 CO 0.00 -0.12 1.23 -0.44 1.20 0.00 0.00 173.24 175.11 2k60 s SER 58 N 1.75 6.74 0.00 5.45 0.01 -1.26 -4.76 113.70 121.63 2k60 s SER 58 Ca 0.17 -2.26 0.29 0.00 1.31 0.00 0.00 55.95 55.46 2k60 s SER 58 Cb -0.02 -2.41 1.28 0.00 0.21 0.00 0.00 66.02 65.09 2k60 s SER 58 CO -0.09 -1.01 1.88 -0.62 0.41 0.00 0.00 173.24 173.81 2k60 n GLU 59 N 6.47 1.21 -4.51 12.44 1.02 -1.26 -4.63 120.64 131.38 2k60 n GLU 59 Ca 0.28 -0.52 -0.24 0.00 -0.02 0.00 0.00 57.16 56.66 2k60 n GLU 59 Cb 0.48 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.30 2k60 n GLU 59 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2k60 s ASP 60 N -2.15 3.34 -0.05 1.62 1.01 -1.26 -3.61 116.67 115.57 2k60 s ASP 60 Ca 0.37 -1.22 -0.17 0.00 0.71 0.00 0.00 52.55 52.24 2k60 s ASP 60 Cb 0.21 -0.28 -0.31 0.00 1.01 0.00 0.00 42.92 43.55 2k60 s ASP 60 CO 0.39 -0.29 0.79 -0.08 0.21 0.00 0.00 175.17 176.19 2k60 h GLU 61 N 2.09 0.36 0.00 8.23 4.81 -1.92 -3.47 114.58 124.69 2k60 h GLU 61 Ca -0.41 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.20 2k60 h GLU 61 Cb 1.24 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.85 2k60 h GLU 61 CO 0.70 1.29 0.00 1.63 -0.73 0.00 0.00 179.01 181.90 2k60 n LYS 62 N -3.89 0.00 -3.70 1.92 4.76 -1.26 -4.37 118.16 111.62 2k60 n LYS 62 Ca -0.19 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.11 2k60 n LYS 62 Cb 0.95 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 34.05 2k60 n LYS 62 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2k60 s LEU 63 N 0.00 0.22 0.21 -0.35 2.96 -1.26 -5.06 118.68 115.40 2k60 s LEU 63 Ca 0.00 0.82 -0.09 0.00 -0.22 0.00 0.00 54.13 54.65 2k60 s LEU 63 Cb 0.00 1.64 0.16 0.00 0.50 0.00 0.00 46.19 48.49 2k60 s LEU 63 CO 0.00 -0.23 1.82 -1.28 -1.32 0.00 0.00 176.35 175.34 2k60 h SER 64 N 5.02 0.99 -0.51 3.68 0.87 -2.01 -2.75 113.55 118.84 2k60 h SER 64 Ca -0.28 -0.11 0.06 0.00 -1.23 0.00 0.00 61.79 60.24 2k60 h SER 64 Cb 1.17 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.83 2k60 h SER 64 CO 0.25 0.82 0.21 0.15 -0.53 0.00 0.00 176.83 177.72 2k60 h PHE 65 N 1.10 0.38 -0.15 2.24 3.57 -1.97 0.22 116.94 122.32 2k60 h PHE 65 Ca 0.28 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.64 2k60 h PHE 65 Cb 0.05 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2k60 h PHE 65 CO 0.00 0.14 -0.58 1.05 -2.23 0.00 0.00 178.31 176.70 2k60 h GLU 66 N 0.41 0.50 -0.12 1.11 4.11 -1.83 0.15 114.58 118.91 2k60 h GLU 66 Ca 0.24 -0.33 -0.03 0.00 0.07 0.00 0.00 59.36 59.32 2k60 h GLU 66 Cb 0.23 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2k60 h GLU 66 CO -0.22 0.94 -0.02 0.00 0.07 0.00 0.00 179.01 179.78 2k60 h ALA 67 N 0.99 0.17 -0.07 1.06 0.00 -1.18 -0.48 119.26 119.74 2k60 h ALA 67 Ca -0.00 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2k60 h ALA 67 Cb 1.13 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2k60 h ALA 67 CO 0.11 -0.10 -0.11 0.28 0.00 0.00 0.00 179.25 179.42 2k60 h VAL 68 N -0.07 0.70 0.00 0.00 2.07 -0.42 -0.82 116.25 117.71 2k60 h VAL 68 Ca 0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2k60 h VAL 68 Cb 0.42 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2k60 h VAL 68 CO 0.01 0.00 -0.18 0.08 0.02 0.00 0.00 177.57 177.50 2k60 h ARG 69 N -0.16 0.00 0.23 1.57 0.11 -0.66 -1.05 114.38 114.42 2k60 h ARG 69 Ca 0.07 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.13 2k60 h ARG 69 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 2k60 h ARG 69 CO -0.17 0.18 -0.11 -0.97 0.10 0.00 0.00 179.97 179.00 2k60 h ASN 70 N 0.00 -0.26 0.21 0.08 -0.73 0.31 0.53 115.58 115.71 2k60 h ASN 70 Ca -0.00 -0.12 -0.07 0.00 1.87 0.00 0.00 56.30 57.98 2k60 h ASN 70 Cb 0.35 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.00 2k60 h ASN 70 CO 0.02 -0.03 -0.28 0.40 -0.37 0.00 0.00 177.43 177.17 2k60 h ILE 71 N -0.49 1.23 -0.03 2.57 5.03 -0.86 0.06 117.51 125.02 2k60 h ILE 71 Ca -0.03 -1.08 -0.13 0.00 -0.12 0.00 0.00 64.86 63.50 2k60 h ILE 71 Cb 0.37 1.49 -0.02 0.00 -3.03 0.00 0.00 36.82 35.63 2k60 h ILE 71 CO 0.05 0.32 -0.56 0.45 -0.68 0.00 0.00 178.15 177.73 2k60 h HIS 72 N 0.11 0.12 0.00 1.37 3.86 -1.03 -2.90 115.15 116.68 2k60 h HIS 72 Ca 0.02 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 2k60 h HIS 72 Cb 0.55 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 2k60 h HIS 72 CO 0.00 0.64 -0.26 1.57 0.86 0.00 0.00 177.93 180.74 2k60 h LYS 73 N 0.07 0.00 -0.36 2.45 5.09 0.19 -3.23 116.57 120.78 2k60 h LYS 73 Ca -0.00 0.00 0.10 0.00 0.09 0.00 0.00 60.65 60.84 2k60 h LYS 73 Cb 1.02 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.34 2k60 h LYS 73 CO 0.08 0.26 0.64 -0.07 -2.09 0.00 0.00 179.45 178.26 2k60 h LEU 74 N 0.00 0.00 0.02 7.07 4.07 -0.96 0.39 115.31 125.90 2k60 h LEU 74 Ca -0.00 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.71 2k60 h LEU 74 Cb 0.80 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.51 2k60 h LEU 74 CO 0.03 0.00 -1.27 0.24 -1.08 0.00 0.00 178.44 176.37 2k60 h MET 75 N 0.00 0.04 -6.08 1.13 2.86 -1.77 -3.45 114.93 107.65 2k60 h MET 75 Ca 0.17 -0.06 -0.59 0.00 -2.06 0.00 0.00 59.70 57.16 2k60 h MET 75 Cb 1.44 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 33.07 2k60 h MET 75 CO -0.00 0.87 -0.11 0.34 1.06 0.00 0.00 176.91 179.07 2k60 s ASP 76 N -6.58 6.92 0.07 1.22 -1.08 0.14 -3.35 116.67 114.01 2k60 s ASP 76 Ca -0.02 1.09 -0.12 0.00 -0.52 0.00 0.00 52.55 52.98 2k60 s ASP 76 Cb 0.09 -2.31 -0.25 0.00 -1.46 0.00 0.00 42.92 38.99 2k60 s ASP 76 CO 0.83 0.26 1.15 -0.78 0.52 0.00 0.00 175.17 177.14 2k60 h ASP 77 N 4.89 0.81 0.00 -0.34 3.58 -1.80 -3.34 116.42 120.22 2k60 h ASP 77 Ca -0.49 -0.72 0.00 0.00 0.42 0.00 0.00 57.03 56.23 2k60 h ASP 77 Cb 1.21 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.01 2k60 h ASP 77 CO 0.64 1.53 -0.91 -0.90 -2.88 0.00 0.00 179.24 176.72 2k60 n ASP 78 N -3.78 0.87 -2.94 2.28 5.75 -1.26 -3.70 116.55 113.77 2k60 n ASP 78 Ca -0.12 -0.91 -0.12 0.00 -0.01 0.00 0.00 54.79 53.64 2k60 n ASP 78 Cb 0.95 1.03 0.01 0.00 -1.03 0.00 0.00 41.12 42.09 2k60 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k60 n ALA 79 N -1.46 -2.94 0.17 2.12 0.00 -1.26 -4.93 120.51 112.21 2k60 n ALA 79 Ca 0.03 0.97 0.11 0.00 0.00 0.00 0.00 53.44 54.55 2k60 n ALA 79 Cb 0.30 -3.22 0.09 0.00 0.00 0.00 0.00 19.45 16.62 2k60 n ALA 79 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2k60 h ASN 80 N 2.16 0.00 0.00 0.00 4.21 -1.95 -3.46 115.58 116.55 2k60 h ASN 80 Ca -0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.43 2k60 h ASN 80 Cb 0.96 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.16 2k60 h ASN 80 CO 0.19 0.03 0.00 0.61 -1.29 0.00 0.00 177.43 176.97 2k60 n GLY 81 N 1.14 0.43 2.83 2.83 0.00 -1.26 -5.04 105.19 106.12 2k60 n GLY 81 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2k60 n GLY 81 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k60 s ASP 82 N -2.02 0.17 -0.15 1.61 1.47 -1.26 -0.57 116.67 115.91 2k60 s ASP 82 Ca 0.00 0.00 -0.16 0.00 1.18 0.00 0.00 52.55 53.57 2k60 s ASP 82 Cb 0.00 -0.08 -0.04 0.00 -0.34 0.00 0.00 42.92 42.46 2k60 s ASP 82 CO 0.00 -0.06 0.37 0.68 0.68 0.00 0.00 175.17 176.84 2k60 s VAL 83 N 0.59 5.25 0.30 2.11 -7.23 0.09 -4.84 120.40 116.66 2k60 s VAL 83 Ca -0.05 0.71 0.01 0.00 -1.81 0.00 0.00 61.98 60.83 2k60 s VAL 83 Cb -0.08 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 2k60 s VAL 83 CO -0.01 0.34 0.49 -0.62 -0.31 0.00 0.00 175.10 174.99 2k60 s ASP 84 N 0.63 6.33 0.43 4.85 2.15 -1.26 -2.21 116.67 127.58 2k60 s ASP 84 Ca 0.20 0.40 0.16 0.00 0.43 0.00 0.00 52.55 53.74 2k60 s ASP 84 Cb -0.14 -2.01 1.06 0.00 -0.30 0.00 0.00 42.92 41.53 2k60 s ASP 84 CO 0.07 -0.21 1.92 -0.37 -0.17 0.00 0.00 175.17 176.41 2k60 h VAL 85 N 1.01 0.79 0.00 1.11 -1.51 -1.91 0.40 116.25 116.14 2k60 h VAL 85 Ca -0.50 -0.14 -0.16 0.00 -1.23 0.00 0.00 66.70 64.68 2k60 h VAL 85 Cb 1.21 0.35 -0.02 0.00 -2.13 0.00 0.00 31.29 30.70 2k60 h VAL 85 CO 0.63 0.07 -0.75 -0.33 -1.23 0.00 0.00 177.57 175.96 2k60 h GLU 86 N 0.41 0.00 0.07 5.19 5.08 -1.99 -2.63 114.58 120.72 2k60 h GLU 86 Ca 0.37 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2k60 h GLU 86 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2k60 h GLU 86 CO -0.12 0.75 -0.03 0.93 -1.00 0.00 0.00 179.01 179.54 2k60 h GLU 87 N 0.00 -0.09 -0.00 2.33 5.08 -1.33 -3.30 114.58 117.26 2k60 h GLU 87 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k60 h GLU 87 Cb 1.56 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.83 2k60 h GLU 87 CO 0.10 0.44 -0.02 -1.13 -1.00 0.00 0.00 179.01 177.40 2k60 n SER 88 N -4.79 0.34 -0.32 1.42 3.41 -0.39 -4.44 113.62 108.85 2k60 n SER 88 Ca -0.07 -0.94 0.02 0.00 -0.26 0.00 0.00 58.87 57.62 2k60 n SER 88 Cb 0.28 -0.04 0.09 0.00 -0.26 0.00 0.00 64.21 64.28 2k60 n SER 88 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2k60 h ASP 89 N 0.52 -0.99 0.00 4.04 1.82 -1.55 0.17 116.42 120.42 2k60 h ASP 89 Ca 0.00 0.27 -0.02 0.00 -0.39 0.00 0.00 57.03 56.89 2k60 h ASP 89 Cb 0.17 0.60 -0.00 0.00 0.68 0.00 0.00 39.33 40.78 2k60 h ASP 89 CO 0.00 -0.30 -0.14 -0.08 -1.61 0.00 0.00 179.24 177.11 2k60 h GLU 90 N -0.02 0.00 -0.23 0.28 4.81 -1.86 -3.38 114.58 114.17 2k60 h GLU 90 Ca 0.39 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.65 2k60 h GLU 90 Cb 0.63 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 2k60 h GLU 90 CO -0.91 0.71 -0.44 0.74 -0.73 0.00 0.00 179.01 178.38 2k60 h PHE 91 N -1.00 -1.33 -0.37 0.92 0.04 -1.56 -1.71 116.94 111.93 2k60 h PHE 91 Ca -0.03 0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.85 2k60 h PHE 91 Cb 0.76 0.61 -0.05 0.00 2.20 0.00 0.00 35.95 39.48 2k60 h PHE 91 CO 0.17 -0.41 0.08 1.25 -0.60 0.00 0.00 178.31 178.80 2k60 h LEU 92 N -0.38 0.03 0.08 1.54 5.85 -0.94 0.13 115.31 121.62 2k60 h LEU 92 Ca 0.04 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2k60 h LEU 92 Cb 0.50 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2k60 h LEU 92 CO -0.42 0.05 -0.25 0.03 -0.34 0.00 0.00 178.44 177.51 2k60 h ARG 93 N 0.21 -0.36 0.00 1.25 3.08 -1.51 -0.16 114.38 116.89 2k60 h ARG 93 Ca 0.17 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 2k60 h ARG 93 Cb 0.19 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2k60 h ARG 93 CO -0.22 -0.24 -0.44 0.93 -1.07 0.00 0.00 179.97 178.93 2k60 h GLU 94 N -0.38 0.00 -0.10 0.04 5.08 -1.29 0.60 114.58 118.54 2k60 h GLU 94 Ca -0.01 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2k60 h GLU 94 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2k60 h GLU 94 CO -0.12 0.80 0.14 0.22 -1.00 0.00 0.00 179.01 179.05 2k60 h ASP 95 N -1.00 0.00 0.00 1.42 3.58 -0.79 -1.69 116.42 117.94 2k60 h ASP 95 Ca -0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2k60 h ASP 95 Cb 0.94 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2k60 h ASP 95 CO -0.07 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.29 2k60 n LEU 96 N -3.64 0.00 -0.74 2.28 -0.00 -0.82 -4.58 117.00 109.51 2k60 n LEU 96 Ca -0.00 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.13 2k60 n LEU 96 Cb 0.24 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 43.88 2k60 n LEU 96 CO 0.25 0.00 0.66 -3.20 -0.00 0.00 0.00 177.39 175.10 2k60 n ASN 97 N -0.13 2.38 0.00 1.45 4.05 -0.08 -4.75 115.26 118.18 2k60 n ASN 97 Ca 0.00 -1.75 0.00 0.00 0.45 0.00 0.00 54.58 53.28 2k60 n ASN 97 Cb 0.00 0.06 0.00 0.00 1.23 0.00 0.00 39.78 41.07 2k60 n ASN 97 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2k60 n TYR 98 N 0.77 0.00 -0.01 1.20 4.02 0.19 -3.79 117.16 119.54 2k60 n TYR 98 Ca 0.15 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.03 2k60 n TYR 98 Cb 0.51 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2k60 n TYR 98 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 2k60 n HIS 99 N 0.00 0.02 -4.29 -0.72 -0.00 -1.24 -3.85 115.22 105.14 2k60 n HIS 99 Ca 0.00 0.01 -0.19 0.00 -0.00 0.00 0.00 57.72 57.54 2k60 n HIS 99 Cb 0.00 -0.10 -0.15 0.00 -0.00 0.00 0.00 29.99 29.74 2k60 n HIS 99 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 2k60 s ASP 100 N -4.21 0.98 0.00 0.26 1.47 -1.25 -4.59 116.67 109.33 2k60 s ASP 100 Ca -0.04 -0.15 0.12 0.00 1.18 0.00 0.00 52.55 53.66 2k60 s ASP 100 Cb 0.01 -0.24 0.58 0.00 -0.34 0.00 0.00 42.92 42.93 2k60 s ASP 100 CO 0.06 0.05 1.39 -0.81 0.68 0.00 0.00 175.17 176.54 2k60 n PRO 101 N 3.25 1.23 -0.30 2.11 -0.04 -1.26 -4.01 135.00 135.98 2k60 n PRO 101 Ca -0.17 -0.35 0.11 0.00 -0.04 0.00 0.00 63.50 63.05 2k60 n PRO 101 Cb 0.55 -1.21 0.34 0.00 -0.04 0.00 0.00 33.50 33.14 2k60 n PRO 101 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2k60 h THR 102 N 0.64 0.84 0.65 0.52 2.02 -1.97 0.19 112.91 115.80 2k60 h THR 102 Ca 0.00 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2k60 h THR 102 Cb 0.14 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.56 2k60 h THR 102 CO 0.00 0.14 -0.31 0.58 0.37 0.00 0.00 175.52 176.30 2k60 h VAL 103 N 0.77 0.36 -0.31 3.16 2.07 -1.98 0.47 116.25 120.78 2k60 h VAL 103 Ca 0.48 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.88 2k60 h VAL 103 Cb 0.70 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2k60 h VAL 103 CO -0.24 0.00 -0.22 0.11 0.02 0.00 0.00 177.57 177.24 2k60 h LYS 104 N -0.88 0.70 0.41 1.57 1.79 -1.70 -0.25 116.57 118.21 2k60 h LYS 104 Ca -0.09 -0.34 -0.02 0.00 -2.18 0.00 0.00 60.65 58.02 2k60 h LYS 104 Cb 0.67 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2k60 h LYS 104 CO 0.15 0.94 -0.20 0.45 -1.08 0.00 0.00 179.45 179.71 2k60 h HIS 105 N 0.45 -0.51 0.00 -1.35 3.86 -0.62 0.19 115.15 117.16 2k60 h HIS 105 Ca 0.06 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 2k60 h HIS 105 Cb 0.78 0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 2k60 h HIS 105 CO 0.07 -0.32 -0.47 0.77 0.86 0.00 0.00 177.93 178.84 2k60 h SER 106 N -0.56 0.00 -0.03 2.45 0.02 -0.95 -0.51 113.55 113.97 2k60 h SER 106 Ca -0.06 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 2k60 h SER 106 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2k60 h SER 106 CO 0.09 0.47 -0.23 0.74 -1.14 0.00 0.00 176.83 176.76 2k60 h THR 107 N 0.00 1.49 0.27 -2.27 2.02 -0.98 -2.58 112.91 110.86 2k60 h THR 107 Ca -0.00 -1.79 -0.01 0.00 0.77 0.00 0.00 66.41 65.37 2k60 h THR 107 Cb 1.19 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 70.16 2k60 h THR 107 CO 0.06 0.49 -0.13 0.15 0.37 0.00 0.00 175.52 176.47 2k60 h PHE 108 N -0.39 -0.33 0.00 3.16 3.57 -0.95 -3.38 116.94 118.62 2k60 h PHE 108 Ca -0.02 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2k60 h PHE 108 Cb 0.93 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2k60 h PHE 108 CO 0.16 -0.21 -0.00 1.25 -2.23 0.00 0.00 178.31 177.28 2k60 h HIS 109 N -1.05 -0.00 0.00 0.41 2.76 -1.27 -3.48 115.15 112.52 2k60 h HIS 109 Ca -0.04 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2k60 h HIS 109 Cb 0.27 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.23 2k60 h HIS 109 CO 0.00 0.80 0.00 0.41 -1.30 0.00 0.00 177.93 177.84 2k60 n GLY 110 N 1.09 2.89 1.55 5.26 0.00 -0.97 -4.76 105.19 110.25 2k60 n GLY 110 Ca -0.09 -0.79 0.01 0.00 0.00 0.00 0.00 46.02 45.15 2k60 n GLY 110 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2k60 n GLU 111 N 0.00 3.45 -2.67 1.61 2.13 -1.26 -4.49 120.64 119.40 2k60 n GLU 111 Ca 0.00 -2.21 -0.00 0.00 0.66 0.00 0.00 57.16 55.61 2k60 n GLU 111 Cb 0.00 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 29.70 2k60 n GLU 111 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2k60 n ASP 112 N 0.26 -6.36 0.00 4.31 2.03 -1.25 -5.00 116.55 110.54 2k60 n ASP 112 Ca 0.23 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.49 2k60 n ASP 112 Cb 0.99 -4.25 0.00 0.00 -0.72 0.00 0.00 41.12 37.14 2k60 n ASP 112 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k60 n LYS 113 N -1.58 0.00 -2.42 -0.67 5.02 -1.26 -4.92 118.16 112.33 2k60 n LYS 113 Ca -0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2k60 n LYS 113 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.47 2k60 n LYS 113 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k60 s LEU 114 N 0.00 4.52 -0.20 -0.35 1.02 -1.25 -4.60 118.68 117.81 2k60 s LEU 114 Ca 0.00 2.29 -0.01 0.00 0.02 0.00 0.00 54.13 56.43 2k60 s LEU 114 Cb 0.00 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.59 2k60 s LEU 114 CO 0.00 -0.23 -0.12 -0.63 0.02 0.00 0.00 176.35 175.39 2k60 s ILE 115 N -0.89 2.75 0.00 -0.59 -1.09 -0.94 -4.55 121.20 115.89 2k60 s ILE 115 Ca 0.47 -0.71 0.08 0.00 -2.23 0.00 0.00 60.65 58.26 2k60 s ILE 115 Cb -0.33 -2.21 -0.02 0.00 -1.58 0.00 0.00 42.46 38.32 2k60 s ILE 115 CO 0.41 0.48 -0.23 -0.44 -1.23 0.00 0.00 174.94 173.93 2k60 s SER 116 N 1.37 2.75 0.34 3.58 0.01 -1.26 -0.73 113.70 119.75 2k60 s SER 116 Ca 0.05 -0.47 0.04 0.00 1.31 0.00 0.00 55.95 56.88 2k60 s SER 116 Cb -0.14 -0.28 0.65 0.00 0.21 0.00 0.00 66.02 66.46 2k60 s SER 116 CO -0.08 0.26 1.95 -0.37 0.41 0.00 0.00 173.24 175.41 2k60 h VAL 117 N 4.47 1.05 0.00 3.43 -1.51 -1.18 0.13 116.25 122.64 2k60 h VAL 117 Ca -0.42 -0.30 -0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2k60 h VAL 117 Cb 1.14 0.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 2k60 h VAL 117 CO 0.46 0.16 -0.00 1.05 -1.23 0.00 0.00 177.57 178.01 2k60 h GLU 118 N 0.87 -0.00 0.00 5.19 4.11 -1.96 0.17 114.58 122.95 2k60 h GLU 118 Ca 0.33 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.69 2k60 h GLU 118 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2k60 h GLU 118 CO -0.11 0.43 -0.36 0.22 0.07 0.00 0.00 179.01 179.26 2k60 h ASP 119 N -0.43 0.00 -0.36 3.06 3.58 -1.81 -0.95 116.42 119.51 2k60 h ASP 119 Ca -0.00 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.29 2k60 h ASP 119 Cb 0.43 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 2k60 h ASP 119 CO 0.00 0.36 -0.39 -0.07 -2.88 0.00 0.00 179.24 176.27 2k60 h LEU 120 N 0.00 0.98 -0.62 2.28 3.38 -0.70 0.22 115.31 120.85 2k60 h LEU 120 Ca -0.00 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.61 2k60 h LEU 120 Cb 0.89 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 2k60 h LEU 120 CO 0.05 1.24 0.24 -0.25 0.09 0.00 0.00 178.44 179.81 2k60 h TRP 121 N 0.75 0.43 -0.51 1.13 2.91 0.62 0.44 115.95 121.72 2k60 h TRP 121 Ca 0.06 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.08 2k60 h TRP 121 Cb 0.98 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 29.50 2k60 h TRP 121 CO 0.06 0.12 0.22 0.87 -1.03 0.00 0.00 178.44 178.67 2k60 h LYS 122 N 0.43 0.76 -0.30 2.65 6.56 -1.07 -1.43 116.57 124.16 2k60 h LYS 122 Ca 0.31 -0.13 0.01 0.00 -1.06 0.00 0.00 60.65 59.78 2k60 h LYS 122 Cb 0.38 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.89 2k60 h LYS 122 CO -0.30 0.66 0.17 0.00 -2.06 0.00 0.00 179.45 177.93 2k60 h ALA 123 N 1.06 0.38 -0.19 3.86 0.00 0.26 -0.30 119.26 124.33 2k60 h ALA 123 Ca 0.17 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2k60 h ALA 123 Cb 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2k60 h ALA 123 CO -0.02 -0.19 -0.01 2.35 0.00 0.00 0.00 179.25 181.38 2k60 h TRP 124 N 0.36 -0.03 -0.08 0.00 7.01 -0.08 0.23 115.95 123.36 2k60 h TRP 124 Ca 0.12 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.10 2k60 h TRP 124 Cb 0.00 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 2k60 h TRP 124 CO -0.08 -0.04 -0.11 0.87 -2.79 0.00 0.00 178.44 176.29 2k60 h LYS 125 N 0.04 0.12 -0.64 2.65 1.57 -0.88 -1.65 116.57 117.79 2k60 h LYS 125 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2k60 h LYS 125 Cb 0.12 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2k60 h LYS 125 CO -0.16 0.24 0.00 0.45 -0.57 0.00 0.00 179.45 179.41 2k60 n SER 126 N -4.35 3.71 -4.92 0.86 2.88 -0.16 -4.74 113.62 106.90 2k60 n SER 126 Ca -0.02 -1.99 -0.21 0.00 -1.33 0.00 0.00 58.87 55.32 2k60 n SER 126 Cb 0.22 -0.42 0.08 0.00 -0.75 0.00 0.00 64.21 63.34 2k60 n SER 126 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2k60 s SER 127 N -1.12 4.82 0.35 -3.46 0.15 0.75 -4.98 113.70 110.22 2k60 s SER 127 Ca 0.46 -0.76 0.18 0.00 0.70 0.00 0.00 55.95 56.53 2k60 s SER 127 Cb 0.24 0.31 0.38 0.00 -1.71 0.00 0.00 66.02 65.24 2k60 s SER 127 CO 0.32 -1.55 1.59 -0.33 1.20 0.00 0.00 173.24 174.47 2k60 h GLU 128 N -0.07 0.00 0.23 5.44 5.08 -1.88 -3.36 114.58 120.03 2k60 h GLU 128 Ca -0.31 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2k60 h GLU 128 Cb 1.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 2k60 h GLU 128 CO 0.40 0.37 -0.39 0.28 -1.00 0.00 0.00 179.01 178.67 2k60 h VAL 129 N 0.00 0.00 0.00 3.13 2.07 -1.89 -0.49 116.25 119.06 2k60 h VAL 129 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2k60 h VAL 129 Cb 1.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2k60 h VAL 129 CO 0.05 0.00 0.00 0.22 0.02 0.00 0.00 177.57 177.86 2k60 h TYR 130 N -0.66 0.00 0.00 1.57 3.20 -1.66 -0.67 116.97 118.74 2k60 h TYR 130 Ca -0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2k60 h TYR 130 Cb 0.61 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2k60 h TYR 130 CO -0.31 0.00 -0.72 -0.97 -1.64 0.00 0.00 178.16 174.52 2k60 h ASN 131 N 0.00 0.00 -3.15 -2.11 -1.24 -1.48 -3.43 115.58 104.17 2k60 h ASN 131 Ca 0.00 -0.16 -0.53 0.00 0.71 0.00 0.00 56.30 56.32 2k60 h ASN 131 Cb 0.21 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.27 2k60 h ASN 131 CO 0.00 0.08 0.62 0.26 -1.29 0.00 0.00 177.43 177.10 2k60 s TRP 132 N -3.22 3.37 0.21 0.67 0.51 -0.26 -4.95 118.94 115.27 2k60 s TRP 132 Ca 0.04 1.19 -0.02 0.00 -2.12 0.00 0.00 56.10 55.19 2k60 s TRP 132 Cb 0.12 -3.51 0.05 0.00 -0.81 0.00 0.00 33.47 29.31 2k60 s TRP 132 CO 0.74 -1.66 0.28 -2.37 -0.51 0.00 0.00 176.95 173.43 2k60 n THR 133 N 3.82 0.00 -0.07 2.01 5.66 -1.26 -1.01 114.28 123.43 2k60 n THR 133 Ca 0.09 -0.30 -0.10 0.00 -3.05 0.00 0.00 64.05 60.70 2k60 n THR 133 Cb 0.45 -1.61 -0.03 0.00 -1.55 0.00 0.00 70.33 67.59 2k60 n THR 133 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 2k60 h VAL 134 N -0.86 1.12 -0.70 1.08 2.07 -1.95 -1.81 116.25 115.21 2k60 h VAL 134 Ca -0.09 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.16 2k60 h VAL 134 Cb 0.29 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2k60 h VAL 134 CO 0.08 0.12 0.41 0.44 0.02 0.00 0.00 177.57 178.63 2k60 h ASP 135 N 0.30 0.63 -0.04 0.57 3.32 -1.95 0.45 116.42 119.71 2k60 h ASP 135 Ca 0.09 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2k60 h ASP 135 Cb 0.07 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2k60 h ASP 135 CO -0.01 0.41 0.01 -0.33 -1.72 0.00 0.00 179.24 177.60 2k60 h GLU 136 N 0.76 0.06 -0.26 3.56 4.39 -1.87 -1.55 114.58 119.67 2k60 h GLU 136 Ca 0.30 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.90 2k60 h GLU 136 Cb 0.15 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2k60 h GLU 136 CO -0.16 0.26 -0.20 -0.24 -1.16 0.00 0.00 179.01 177.50 2k60 h VAL 137 N -0.15 1.25 0.24 3.13 3.04 -1.01 -0.83 116.25 121.92 2k60 h VAL 137 Ca 0.01 -1.17 -0.00 0.00 -1.01 0.00 0.00 66.70 64.52 2k60 h VAL 137 Cb 0.23 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 30.77 2k60 h VAL 137 CO -0.00 0.38 -0.17 0.58 -1.01 0.00 0.00 177.57 177.35 2k60 h VAL 138 N 0.43 0.64 -0.07 1.51 2.07 -0.68 0.66 116.25 120.82 2k60 h VAL 138 Ca 0.07 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 2k60 h VAL 138 Cb 0.60 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2k60 h VAL 138 CO 0.04 0.00 -0.30 0.06 0.02 0.00 0.00 177.57 177.39 2k60 h GLN 139 N -0.41 0.12 -0.12 1.57 3.07 -1.10 -1.58 115.11 116.68 2k60 h GLN 139 Ca -0.02 -0.04 -0.10 0.00 0.09 0.00 0.00 58.65 58.58 2k60 h GLN 139 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.90 2k60 h GLN 139 CO 0.01 0.42 -0.32 2.35 0.09 0.00 0.00 178.83 181.38 2k60 h TRP 140 N 0.11 0.55 -0.88 0.06 2.91 -0.75 -1.48 115.95 116.47 2k60 h TRP 140 Ca 0.02 -0.21 -0.02 0.00 1.13 0.00 0.00 58.89 59.80 2k60 h TRP 140 Cb 0.60 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.11 2k60 h TRP 140 CO 0.01 0.94 0.46 1.37 -1.03 0.00 0.00 178.44 180.18 2k60 h LEU 141 N 0.01 1.13 -0.09 0.65 8.10 0.66 0.15 115.31 125.91 2k60 h LEU 141 Ca -0.01 -0.12 -0.06 0.00 0.11 0.00 0.00 57.88 57.81 2k60 h LEU 141 Cb 0.93 -0.29 0.00 0.00 -0.44 0.00 0.00 40.66 40.86 2k60 h LEU 141 CO 0.07 0.92 -0.17 0.16 -4.11 0.00 0.00 178.44 175.31 2k60 h ILE 142 N 1.25 1.39 0.00 0.15 3.07 -1.28 0.49 117.51 122.58 2k60 h ILE 142 Ca 0.31 -1.45 0.00 0.00 1.55 0.00 0.00 64.86 65.27 2k60 h ILE 142 Cb 0.07 2.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 2k60 h ILE 142 CO -0.04 0.41 0.00 1.07 -1.05 0.00 0.00 178.15 178.54 2k60 n THR 143 N -4.57 0.78 -0.03 0.16 5.66 -0.56 -1.02 114.28 114.70 2k60 n THR 143 Ca -0.07 0.13 -0.05 0.00 -3.05 0.00 0.00 64.05 61.01 2k60 n THR 143 Cb 0.39 -1.05 -0.02 0.00 -1.55 0.00 0.00 70.33 68.10 2k60 n THR 143 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2k60 n TYR 144 N -2.26 0.00 0.14 1.09 4.02 0.49 -4.74 117.16 115.90 2k60 n TYR 144 Ca 0.03 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.93 2k60 n TYR 144 Cb 0.27 -0.25 0.14 0.00 -0.02 0.00 0.00 39.34 39.48 2k60 n TYR 144 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2k60 h VAL 145 N -0.51 1.13 -2.09 -0.72 2.07 -0.15 -3.47 116.25 112.50 2k60 h VAL 145 Ca 0.00 -2.16 -0.21 0.00 0.82 0.00 0.00 66.70 65.16 2k60 h VAL 145 Cb 0.51 2.27 0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2k60 h VAL 145 CO 0.00 0.55 -0.29 -0.62 0.02 0.00 0.00 177.57 177.23 2k60 n GLU 146 N -3.46 -1.82 -3.52 1.57 1.02 -0.19 -4.91 120.64 109.33 2k60 n GLU 146 Ca 0.00 0.48 -0.42 0.00 -0.02 0.00 0.00 57.16 57.20 2k60 n GLU 146 Cb 0.67 -4.47 -0.09 0.00 -0.02 0.00 0.00 31.44 27.53 2k60 n GLU 146 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2k60 s LEU 147 N -3.37 5.34 -0.04 -4.62 2.01 -1.25 -4.94 118.68 111.81 2k60 s LEU 147 Ca 0.09 -1.43 0.03 0.00 0.01 0.00 0.00 54.13 52.83 2k60 s LEU 147 Cb -0.04 -2.06 0.16 0.00 0.01 0.00 0.00 46.19 44.26 2k60 s LEU 147 CO 0.11 -0.58 0.83 -0.81 1.01 0.00 0.00 176.35 176.91 2k60 n PRO 148 N 5.03 1.71 -0.11 1.29 -0.04 -1.26 -3.51 135.00 138.11 2k60 n PRO 148 Ca -0.11 -0.63 0.08 0.00 -0.04 0.00 0.00 63.50 62.80 2k60 n PRO 148 Cb 0.43 -1.55 0.29 0.00 -0.04 0.00 0.00 33.50 32.63 2k60 n PRO 148 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2k60 n GLN 149 N 0.09 1.71 -0.31 0.54 -0.06 -1.26 -4.44 117.38 113.64 2k60 n GLN 149 Ca 0.06 -1.08 0.04 0.00 -2.00 0.00 0.00 57.00 54.02 2k60 n GLN 149 Cb 0.38 -1.33 0.19 0.00 -4.06 0.00 0.00 30.24 25.42 2k60 n GLN 149 CO 0.00 0.00 0.00 0.10 -0.20 0.00 0.00 177.06 176.96 2k60 h TYR 150 N 1.98 0.94 0.24 3.69 -0.00 -1.96 -1.24 116.97 120.62 2k60 h TYR 150 Ca 0.00 0.03 0.01 0.00 -0.00 0.00 0.00 58.73 58.77 2k60 h TYR 150 Cb 0.44 -0.29 -0.03 0.00 -0.00 0.00 0.00 36.73 36.85 2k60 h TYR 150 CO 0.15 0.38 -0.36 1.49 -0.00 0.00 0.00 178.16 179.82 2k60 h GLU 151 N 0.85 -0.64 -0.27 0.10 4.57 -1.92 0.32 114.58 117.58 2k60 h GLU 151 Ca 0.43 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.62 2k60 h GLU 151 Cb 0.40 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2k60 h GLU 151 CO -0.26 -0.42 0.05 0.93 -1.18 0.00 0.00 179.01 178.13 2k60 h GLU 152 N -0.66 0.45 -0.14 1.92 4.39 -1.76 -1.04 114.58 117.73 2k60 h GLU 152 Ca 0.00 -0.12 -0.18 0.00 0.34 0.00 0.00 59.36 59.41 2k60 h GLU 152 Cb 0.64 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2k60 h GLU 152 CO -0.14 0.56 -0.64 0.00 -1.16 0.00 0.00 179.01 177.63 2k60 h THR 153 N 0.27 1.34 -0.15 1.13 1.03 -1.00 -0.09 112.91 115.43 2k60 h THR 153 Ca 0.08 -1.94 -0.15 0.00 -0.01 0.00 0.00 66.41 64.39 2k60 h THR 153 Cb 0.32 1.92 -0.01 0.00 -1.07 0.00 0.00 68.15 69.31 2k60 h THR 153 CO 0.00 0.60 -0.53 2.19 -0.01 0.00 0.00 175.52 177.77 2k60 h PHE 154 N 0.39 0.55 0.00 0.00 -5.15 -0.29 0.03 116.94 112.47 2k60 h PHE 154 Ca -0.01 -0.19 -0.09 0.00 -0.20 0.00 0.00 57.97 57.48 2k60 h PHE 154 Cb 1.21 -0.11 -0.01 0.00 0.22 0.00 0.00 35.95 37.26 2k60 h PHE 154 CO 0.05 0.88 -0.42 0.07 -2.00 0.00 0.00 178.31 176.88 2k60 h ARG 155 N 0.34 0.00 0.00 6.09 0.11 -0.97 0.19 114.38 120.14 2k60 h ARG 155 Ca 0.01 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.09 2k60 h ARG 155 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 2k60 h ARG 155 CO 0.09 0.42 -0.01 0.87 0.10 0.00 0.00 179.97 181.45 2k60 h LYS 156 N 0.00 0.00 0.00 0.08 1.79 -0.63 -3.42 116.57 114.39 2k60 h LYS 156 Ca -0.00 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2k60 h LYS 156 Cb 0.96 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.61 2k60 h LYS 156 CO 0.06 0.88 -1.11 1.47 -1.08 0.00 0.00 179.45 179.67 2k60 n LEU 157 N -4.66 0.00 -2.69 2.94 -0.00 -0.04 -5.09 117.00 107.46 2k60 n LEU 157 Ca -0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.90 2k60 n LEU 157 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.84 2k60 n LEU 157 CO 0.34 0.00 -0.55 0.00 -0.00 0.00 0.00 177.39 177.18 2k60 n GLN 158 N -1.60 -3.83 -3.08 1.47 6.02 0.67 -5.03 117.38 112.01 2k60 n GLN 158 Ca -0.01 3.00 -0.25 0.00 -0.01 0.00 0.00 57.00 59.73 2k60 n GLN 158 Cb 0.08 -5.32 -0.01 0.00 1.02 0.00 0.00 30.24 26.02 2k60 n GLN 158 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2k60 s LEU 159 N -1.37 3.86 0.00 1.08 2.34 -1.26 -4.95 118.68 118.38 2k60 s LEU 159 Ca -0.08 0.64 0.00 0.00 0.06 0.00 0.00 54.13 54.74 2k60 s LEU 159 Cb 0.01 -3.53 0.00 0.00 -0.56 0.00 0.00 46.19 42.10 2k60 s LEU 159 CO 0.79 -0.41 0.00 -1.54 -1.06 0.00 0.00 176.35 174.13 2k60 n SER 160 N -1.98 0.00 -0.03 1.48 3.41 -1.26 -3.51 113.62 111.73 2k60 n SER 160 Ca -0.03 -0.13 0.19 0.00 -0.26 0.00 0.00 58.87 58.64 2k60 n SER 160 Cb 0.56 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 65.15 2k60 n SER 160 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2k60 h GLY 161 N 0.00 0.15 1.15 5.00 0.00 -1.15 0.19 103.07 108.41 2k60 h GLY 161 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2k60 h GLY 161 CO 0.00 0.02 -1.14 1.12 0.00 0.00 0.00 176.54 176.53 2k60 h HIS 162 N 0.10 0.00 0.00 5.60 -0.00 -1.85 -3.29 115.15 115.71 2k60 h HIS 162 Ca 0.27 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.55 2k60 h HIS 162 Cb 0.95 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.35 2k60 h HIS 162 CO -0.00 0.39 -0.42 0.00 -0.00 0.00 0.00 177.93 177.90 2k60 h ALA 163 N 1.61 0.84 -0.08 6.11 0.00 -1.19 -2.30 119.26 124.24 2k60 h ALA 163 Ca -0.09 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.47 2k60 h ALA 163 Cb 1.38 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 2k60 h ALA 163 CO 0.03 0.53 -0.27 0.52 0.00 0.00 0.00 179.25 180.07 2k60 h MET 164 N 0.00 -0.35 -0.28 0.00 0.00 -0.82 0.29 114.93 113.77 2k60 h MET 164 Ca -0.00 0.02 -0.16 0.00 0.00 0.00 0.00 59.70 59.56 2k60 h MET 164 Cb 1.11 0.08 -0.00 0.00 0.00 0.00 0.00 31.60 32.78 2k60 h MET 164 CO 0.05 -0.23 -0.48 -1.00 0.00 0.00 0.00 176.91 175.25 2k60 h PRO 165 N -0.36 0.76 0.00 -0.22 0.13 -1.73 -2.46 132.00 128.12 2k60 h PRO 165 Ca 0.09 -0.44 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 2k60 h PRO 165 Cb 0.49 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 2k60 h PRO 165 CO -0.29 1.07 -0.03 0.07 -0.23 0.00 0.00 178.00 178.59 2k60 h ARG 166 N 0.60 0.00 -0.00 0.86 -0.00 -0.80 -1.23 114.38 113.81 2k60 h ARG 166 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.01 2k60 h ARG 166 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.02 2k60 h ARG 166 CO 0.10 0.03 -0.64 1.47 -0.00 0.00 0.00 179.97 180.93 2k60 n LEU 167 N -3.54 0.85 0.00 0.08 -0.00 0.97 -4.06 117.00 111.30 2k60 n LEU 167 Ca -0.03 -0.26 0.13 0.00 -0.00 0.00 0.00 56.01 55.85 2k60 n LEU 167 Cb 0.13 -0.13 0.61 0.00 -0.00 0.00 0.00 43.42 44.03 2k60 n LEU 167 CO 0.26 0.20 0.93 0.00 -0.00 0.00 0.00 177.39 178.77 2k60 n ALA 168 N -1.29 2.26 -3.82 1.47 0.00 -0.46 -4.55 120.51 114.12 2k60 n ALA 168 Ca 0.06 -0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.05 2k60 n ALA 168 Cb 0.35 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.22 2k60 n ALA 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k60 s VAL 169 N -2.76 2.69 0.15 0.00 0.11 -1.24 -4.08 120.40 115.26 2k60 s VAL 169 Ca 0.19 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 2k60 s VAL 169 Cb 0.17 -2.23 0.00 0.00 -1.53 0.00 0.00 36.38 32.80 2k60 s VAL 169 CO 0.43 0.42 0.00 0.35 -3.33 0.00 0.00 175.10 172.97 2k60 n THR 170 N 4.69 0.00 -0.13 5.04 -2.24 -1.26 -4.49 114.28 115.88 2k60 n THR 170 Ca -0.19 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 2k60 n THR 170 Cb 0.50 -0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.39 2k60 n THR 170 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2k60 n ASN 171 N -3.83 1.97 0.28 3.42 0.23 -1.26 -4.53 115.26 111.54 2k60 n ASN 171 Ca 0.00 0.08 0.12 0.00 -0.53 0.00 0.00 54.58 54.25 2k60 n ASN 171 Cb 0.30 -0.60 0.78 0.00 -2.08 0.00 0.00 39.78 38.18 2k60 n ASN 171 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2k60 h THR 172 N -0.44 0.72 0.18 5.53 2.02 -1.86 0.63 112.91 119.69 2k60 h THR 172 Ca -0.63 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 2k60 h THR 172 Cb 1.77 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2k60 h THR 172 CO -0.24 0.03 -0.09 0.74 0.37 0.00 0.00 175.52 176.34 2k60 h THR 173 N 0.00 0.92 0.15 3.16 2.02 -1.79 -3.34 112.91 114.04 2k60 h THR 173 Ca -0.00 -0.56 -0.23 0.00 0.77 0.00 0.00 66.41 66.38 2k60 h THR 173 Cb 0.07 1.25 0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2k60 h THR 173 CO 0.00 0.13 -1.00 -0.03 0.37 0.00 0.00 175.52 174.99 2k60 h MET 174 N -0.53 0.41 -6.33 6.66 1.85 -1.57 -3.44 114.93 111.97 2k60 h MET 174 Ca -0.03 -0.65 -0.57 0.00 -0.61 0.00 0.00 59.70 57.85 2k60 h MET 174 Cb 0.40 0.23 -0.03 0.00 0.43 0.00 0.00 31.60 32.63 2k60 h MET 174 CO 0.04 1.30 1.17 -0.08 -0.40 0.00 0.00 176.91 178.94 2k60 s THR 175 N -2.61 3.66 -0.22 -0.77 -1.32 0.14 -4.79 115.64 109.72 2k60 s THR 175 Ca -0.12 0.70 0.15 0.00 -1.21 0.00 0.00 61.69 61.20 2k60 s THR 175 Cb 0.02 -3.79 0.58 0.00 -1.51 0.00 0.00 72.50 67.81 2k60 s THR 175 CO 0.87 -0.44 1.51 0.61 -2.21 0.00 0.00 174.62 174.96 2k60 n GLY 176 N 5.05 4.00 0.00 6.08 0.00 -1.26 -4.82 105.19 114.24 2k60 n GLY 176 Ca 0.20 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2k60 n GLY 176 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k60 n THR 177 N -0.44 0.00 0.09 2.61 -1.04 -1.26 -5.05 114.28 109.19 2k60 n THR 177 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2k60 n THR 177 Cb 1.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.51 2k60 n THR 177 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2k60 n VAL 178 N -0.08 0.00 0.00 12.58 0.31 -1.26 -5.07 118.33 124.81 2k60 n VAL 178 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k60 n VAL 178 Cb 0.00 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2k60 n VAL 178 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2k60 n LEU 179 N -3.01 0.00 -3.68 7.52 4.32 -1.26 -4.59 117.00 116.30 2k60 n LEU 179 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 2k60 n LEU 179 Cb 0.00 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 2k60 n LEU 179 CO 0.00 0.00 0.16 -0.75 -1.22 0.00 0.00 177.39 175.58 2k60 s LYS 180 N 0.00 0.52 0.28 3.23 2.47 -1.26 -4.95 119.74 120.03 2k60 s LYS 180 Ca 0.00 0.86 0.23 0.00 -1.56 0.00 0.00 55.97 55.50 2k60 s LYS 180 Cb 0.00 0.11 0.25 0.00 -1.46 0.00 0.00 37.83 36.72 2k60 s LYS 180 CO 0.00 -0.13 1.36 0.52 0.16 0.00 0.00 175.35 177.26 2k60 h MET 181 N 6.56 0.00 -6.14 4.03 2.86 -2.04 -3.41 114.93 116.78 2k60 h MET 181 Ca -0.33 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.73 2k60 h MET 181 Cb 1.19 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.75 2k60 h MET 181 CO 0.23 0.00 1.27 0.95 1.06 0.00 0.00 176.91 180.43 2k60 s THR 182 N -3.26 3.89 0.19 2.22 -4.23 -1.26 -4.86 115.64 108.33 2k60 s THR 182 Ca 0.04 -0.33 -0.13 0.00 -1.18 0.00 0.00 61.69 60.09 2k60 s THR 182 Cb 0.09 -4.98 0.15 0.00 1.34 0.00 0.00 72.50 69.09 2k60 s THR 182 CO 0.72 -1.88 1.67 -0.78 -0.54 0.00 0.00 174.62 173.81 2k60 h ASP 183 N 9.85 -0.28 -0.19 3.99 3.58 -1.99 0.37 116.42 131.75 2k60 h ASP 183 Ca -0.00 0.13 -0.15 0.00 0.42 0.00 0.00 57.03 57.43 2k60 h ASP 183 Cb 1.03 0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.33 2k60 h ASP 183 CO 1.35 -0.10 -0.47 0.08 -2.88 0.00 0.00 179.24 177.22 2k60 h ARG 184 N 0.09 0.65 -0.48 0.28 -0.00 -1.98 -0.38 114.38 112.56 2k60 h ARG 184 Ca 0.27 -0.45 -0.12 0.00 -0.00 0.00 0.00 59.98 59.68 2k60 h ARG 184 Cb 0.41 0.07 -0.02 0.00 -0.00 0.00 0.00 29.97 30.43 2k60 h ARG 184 CO -0.46 1.07 -0.16 1.03 -0.00 0.00 0.00 179.97 181.44 2k60 h SER 185 N 0.33 0.95 0.47 0.08 0.87 -1.87 0.10 113.55 114.48 2k60 h SER 185 Ca -0.01 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.20 2k60 h SER 185 Cb 1.09 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2k60 h SER 185 CO 0.10 1.10 -0.22 -0.74 -0.53 0.00 0.00 176.83 176.54 2k60 h HIS 186 N 0.83 -0.58 0.00 2.24 -0.00 -0.20 -1.07 115.15 116.37 2k60 h HIS 186 Ca 0.12 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.43 2k60 h HIS 186 Cb 0.71 0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 28.31 2k60 h HIS 186 CO 0.04 -0.33 -0.25 0.07 -0.00 0.00 0.00 177.93 177.47 2k60 h ARG 187 N -0.69 0.00 0.00 5.26 0.11 -0.88 0.11 114.38 118.29 2k60 h ARG 187 Ca -0.06 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 2k60 h ARG 187 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2k60 h ARG 187 CO 0.11 0.25 -0.00 1.96 0.10 0.00 0.00 179.97 182.38 2k60 h GLN 188 N 0.00 -0.00 -0.27 0.08 1.08 -0.48 0.13 115.11 115.65 2k60 h GLN 188 Ca -0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 2k60 h GLN 188 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2k60 h GLN 188 CO 0.03 0.27 -0.04 0.87 -0.95 0.00 0.00 178.83 179.01 2k60 h LYS 189 N -0.28 0.50 -0.11 1.46 6.56 -0.63 0.55 116.57 124.63 2k60 h LYS 189 Ca -0.00 -0.18 0.01 0.00 -1.06 0.00 0.00 60.65 59.42 2k60 h LYS 189 Cb 0.27 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.89 2k60 h LYS 189 CO 0.00 0.70 0.03 -0.07 -2.06 0.00 0.00 179.45 178.05 2k60 h LEU 190 N 0.26 0.03 -0.23 2.94 -0.00 -1.01 -1.72 115.31 115.59 2k60 h LEU 190 Ca 0.07 0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.90 2k60 h LEU 190 Cb 0.50 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.16 2k60 h LEU 190 CO 0.02 0.04 -0.09 0.06 -0.00 0.00 0.00 178.44 178.47 2k60 h GLN 191 N 0.09 0.46 -0.04 1.13 3.07 -0.66 -0.79 115.11 118.37 2k60 h GLN 191 Ca 0.05 -0.19 0.03 0.00 0.09 0.00 0.00 58.65 58.63 2k60 h GLN 191 Cb 0.03 -0.02 -0.04 0.00 0.08 0.00 0.00 27.48 27.53 2k60 h GLN 191 CO -0.05 0.72 -0.20 -0.07 0.09 0.00 0.00 178.83 179.32 2k60 h LEU 192 N 0.18 -0.59 0.03 0.06 -0.00 -0.70 0.35 115.31 114.64 2k60 h LEU 192 Ca 0.05 0.09 -0.07 0.00 -0.00 0.00 0.00 57.88 57.95 2k60 h LEU 192 Cb 0.57 0.25 0.01 0.00 -0.00 0.00 0.00 40.66 41.49 2k60 h LEU 192 CO 0.03 -0.26 -0.29 0.11 -0.00 0.00 0.00 178.44 178.03 2k60 h LYS 193 N -0.30 0.15 -0.44 1.13 6.56 -1.35 -1.71 116.57 120.61 2k60 h LYS 193 Ca 0.07 -0.19 -0.04 0.00 -1.06 0.00 0.00 60.65 59.42 2k60 h LYS 193 Cb 0.39 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.10 2k60 h LYS 193 CO -0.21 1.00 0.11 0.00 -2.06 0.00 0.00 179.45 178.29 2k60 h ALA 194 N 0.15 0.58 -0.10 3.86 0.00 -1.08 -0.84 119.26 121.83 2k60 h ALA 194 Ca -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2k60 h ALA 194 Cb 1.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2k60 h ALA 194 CO 0.06 0.27 -0.03 1.25 0.00 0.00 0.00 179.25 180.79 2k60 h LEU 195 N 0.58 0.19 -1.44 0.00 5.85 -0.39 0.39 115.31 120.49 2k60 h LEU 195 Ca 0.14 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.56 2k60 h LEU 195 Cb 0.32 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2k60 h LEU 195 CO 0.00 0.53 0.47 -0.78 -0.34 0.00 0.00 178.44 178.32 2k60 h ASP 196 N -0.14 0.58 -0.02 1.25 3.58 -1.25 -0.49 116.42 119.93 2k60 h ASP 196 Ca 0.02 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.44 2k60 h ASP 196 Cb 0.44 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2k60 h ASP 196 CO 0.01 0.36 -0.16 0.74 -2.88 0.00 0.00 179.24 177.31 2k60 h THR 197 N 0.65 1.51 0.00 2.25 2.02 -0.74 0.66 112.91 119.26 2k60 h THR 197 Ca 0.32 -1.72 -0.02 0.00 0.77 0.00 0.00 66.41 65.76 2k60 h THR 197 Cb 0.40 2.57 -0.00 0.00 -1.74 0.00 0.00 68.15 69.37 2k60 h THR 197 CO -0.11 0.47 -0.11 -0.37 0.37 0.00 0.00 175.52 175.77 2k60 h VAL 198 N -0.47 0.52 0.07 3.16 -1.51 0.26 -0.27 116.25 118.00 2k60 h VAL 198 Ca -0.01 -0.51 -0.23 0.00 -1.23 0.00 0.00 66.70 64.72 2k60 h VAL 198 Cb 0.85 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 2k60 h VAL 198 CO 0.03 0.11 -1.22 -0.07 -1.23 0.00 0.00 177.57 175.19 2k60 h LEU 199 N 0.00 0.22 0.00 4.19 3.38 -1.12 -3.36 115.31 118.61 2k60 h LEU 199 Ca -0.00 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2k60 h LEU 199 Cb 0.33 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2k60 h LEU 199 CO 0.01 1.51 0.00 0.33 0.09 0.00 0.00 178.44 180.39 2k60 n PHE 200 N -4.14 0.00 -0.33 1.13 -0.00 0.21 -4.85 117.46 109.49 2k60 n PHE 200 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.19 2k60 n PHE 200 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.27 2k60 n PHE 200 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17