#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cki s GLU 63 N 0.00 0.08 -0.20 -0.14 2.12 -1.26 -5.26 118.70 114.04 2cki s GLU 63 Ca 0.00 0.33 -0.27 0.00 0.36 0.00 0.00 54.97 55.39 2cki s GLU 63 Cb 0.00 -0.85 -0.00 0.00 0.26 0.00 0.00 34.13 33.53 2cki s GLU 63 CO 0.00 -0.48 0.91 0.42 -0.54 0.00 0.00 175.26 175.57 2cki s ILE 64 N 2.27 4.80 -0.18 -3.70 -1.09 -1.26 -4.86 121.20 117.17 2cki s ILE 64 Ca 0.04 1.78 -0.18 0.00 -2.23 0.00 0.00 60.65 60.06 2cki s ILE 64 Cb -0.14 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.50 2cki s ILE 64 CO -0.08 -0.07 0.49 -0.69 -1.23 0.00 0.00 174.94 173.36 2cki s VAL 65 N 2.67 5.14 -0.32 2.92 1.01 -0.39 -4.94 120.40 126.49 2cki s VAL 65 Ca 0.40 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 63.23 2cki s VAL 65 Cb -0.16 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.42 2cki s VAL 65 CO 0.09 0.22 0.10 -0.54 0.00 0.00 0.00 175.10 174.98 2cki s LYS 66 N 1.34 2.88 -0.27 2.72 1.02 -1.26 -0.83 119.74 125.34 2cki s LYS 66 Ca 0.24 -1.00 -0.10 0.00 0.02 0.00 0.00 55.97 55.13 2cki s LYS 66 Cb -0.15 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 2cki s LYS 66 CO 0.10 -0.55 0.14 0.42 -0.92 0.00 0.00 175.35 174.54 2cki s ILE 67 N 1.47 4.90 0.14 2.17 1.01 0.30 -4.98 121.20 126.21 2cki s ILE 67 Ca 0.01 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 2cki s ILE 67 Cb -0.18 -3.34 -0.07 0.00 0.01 0.00 0.00 42.46 38.88 2cki s ILE 67 CO 0.03 0.27 1.20 -2.84 0.00 0.00 0.00 174.94 173.60 2cki s PRO 68 N 1.70 4.47 -0.07 2.79 0.02 -1.26 -1.88 135.00 140.77 2cki s PRO 68 Ca 0.07 1.84 0.04 0.00 0.02 0.00 0.00 61.00 62.97 2cki s PRO 68 Cb -0.16 -3.28 -0.02 0.00 0.02 0.00 0.00 34.50 31.07 2cki s PRO 68 CO 0.08 -0.15 -0.18 0.08 -0.33 0.00 0.00 177.00 176.50 2cki s VAL 69 N 0.37 2.70 -0.12 3.83 1.01 0.69 -0.32 120.40 128.55 2cki s VAL 69 Ca 0.55 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2cki s VAL 69 Cb -0.32 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2cki s VAL 69 CO 0.34 0.57 -0.16 0.54 0.00 0.00 0.00 175.10 176.38 2cki s VAL 70 N -0.28 2.73 -0.23 2.92 0.11 -0.50 -0.75 120.40 124.40 2cki s VAL 70 Ca 0.01 -0.77 -0.08 0.00 -2.93 0.00 0.00 61.98 58.21 2cki s VAL 70 Cb -0.13 -2.12 -0.04 0.00 -1.53 0.00 0.00 36.38 32.56 2cki s VAL 70 CO 0.03 0.53 0.08 -0.69 -3.33 0.00 0.00 175.10 171.72 2cki s VAL 71 N 0.39 4.58 -0.45 2.04 1.01 -0.50 -0.89 120.40 126.58 2cki s VAL 71 Ca -0.13 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2cki s VAL 71 Cb -0.16 -3.12 0.09 0.00 0.00 0.00 0.00 36.38 33.19 2cki s VAL 71 CO 0.06 0.37 0.32 -1.00 0.00 0.00 0.00 175.10 174.85 2cki s HIS 72 N 1.19 3.35 -0.17 5.22 3.76 0.91 -0.60 115.29 128.95 2cki s HIS 72 Ca 0.05 -1.54 -0.25 0.00 -0.15 0.00 0.00 55.06 53.17 2cki s HIS 72 Cb -0.14 -3.21 -0.01 0.00 1.11 0.00 0.00 32.58 30.32 2cki s HIS 72 CO 0.04 -0.90 0.84 0.08 -0.85 0.00 0.00 174.74 173.94 2cki s VAL 73 N 1.45 4.88 -0.24 -0.90 1.01 0.36 -0.90 120.40 126.06 2cki s VAL 73 Ca 0.04 1.64 0.01 0.00 0.00 0.00 0.00 61.98 63.67 2cki s VAL 73 Cb -0.25 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.03 2cki s VAL 73 CO 0.02 0.02 -0.12 -0.69 0.00 0.00 0.00 175.10 174.33 2cki s VAL 74 N 2.17 2.37 0.03 2.92 1.01 -0.16 -0.92 120.40 127.81 2cki s VAL 74 Ca 0.38 -1.26 0.05 0.00 0.00 0.00 0.00 61.98 61.15 2cki s VAL 74 Cb -0.17 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2cki s VAL 74 CO 0.12 0.19 -0.15 -1.66 0.00 0.00 0.00 175.10 173.60 2cki s TRP 75 N 1.22 1.29 -0.07 5.22 1.48 -0.35 -4.40 118.94 123.34 2cki s TRP 75 Ca -0.02 -0.32 -0.10 0.00 -1.06 0.00 0.00 56.10 54.59 2cki s TRP 75 Cb -0.17 -0.79 -0.03 0.00 -1.16 0.00 0.00 33.47 31.32 2cki s TRP 75 CO -0.07 0.03 -0.20 -1.71 -4.06 0.00 0.00 176.95 170.94 2cki n ASN 76 N 2.13 1.48 -4.86 -2.66 2.85 -1.26 -0.31 115.26 112.63 2cki n ASN 76 Ca -0.17 0.23 -0.32 0.00 -0.11 0.00 0.00 54.58 54.22 2cki n ASN 76 Cb 0.55 -0.57 -0.06 0.00 1.24 0.00 0.00 39.78 40.95 2cki n ASN 76 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2cki s GLU 77 N -2.42 3.89 0.31 1.20 0.41 -1.26 -4.81 118.70 116.02 2cki s GLU 77 Ca -0.17 0.47 0.06 0.00 -0.41 0.00 0.00 54.97 54.92 2cki s GLU 77 Cb 0.02 -2.53 0.73 0.00 -1.78 0.00 0.00 34.13 30.58 2cki s GLU 77 CO 0.25 0.22 1.79 0.93 -0.49 0.00 0.00 175.26 177.95 2cki h GLU 78 N 2.31 0.76 0.00 1.61 5.08 -1.98 -0.51 114.58 121.85 2cki h GLU 78 Ca -0.47 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2cki h GLU 78 Cb 1.17 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2cki h GLU 78 CO 0.67 0.50 -0.00 0.93 -1.00 0.00 0.00 179.01 180.11 2cki h GLU 79 N 0.78 0.00 -0.00 2.33 3.07 -2.02 -0.70 114.58 118.05 2cki h GLU 79 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 2cki h GLU 79 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2cki h GLU 79 CO -0.35 0.00 -0.24 0.39 -1.40 0.00 0.00 179.01 177.41 2cki n GLU 80 N -3.39 0.04 -2.37 2.33 1.02 -0.20 -4.38 120.64 113.69 2cki n GLU 80 Ca -0.03 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.67 2cki n GLU 80 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2cki n GLU 80 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2cki n ASN 81 N -1.46 4.74 -4.75 1.62 5.15 -0.27 -4.70 115.26 115.59 2cki n ASN 81 Ca 0.07 -2.95 -0.34 0.00 -0.60 0.00 0.00 54.58 50.75 2cki n ASN 81 Cb 0.33 -1.63 0.05 0.00 -0.53 0.00 0.00 39.78 38.01 2cki n ASN 81 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2cki s ILE 82 N 2.52 2.80 0.70 -1.44 -4.36 -1.26 -4.95 121.20 115.21 2cki s ILE 82 Ca 0.46 0.42 -0.15 0.00 -0.26 0.00 0.00 60.65 61.13 2cki s ILE 82 Cb 0.06 -3.01 0.02 0.00 1.25 0.00 0.00 42.46 40.79 2cki s ILE 82 CO 0.00 -0.18 1.16 -0.94 0.24 0.00 0.00 174.94 175.22 2cki s SER 83 N -2.09 4.57 0.28 4.36 1.04 -1.26 -4.87 113.70 115.73 2cki s SER 83 Ca 0.72 2.19 0.02 0.00 0.48 0.00 0.00 55.95 59.36 2cki s SER 83 Cb -0.26 -2.57 0.60 0.00 0.10 0.00 0.00 66.02 63.89 2cki s SER 83 CO 0.39 -2.00 1.81 0.44 0.98 0.00 0.00 173.24 174.86 2cki h ASP 84 N -0.20 0.84 -0.75 7.02 3.32 -1.99 -1.88 116.42 122.78 2cki h ASP 84 Ca -0.47 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.60 2cki h ASP 84 Cb 1.27 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 2cki h ASP 84 CO 0.51 0.40 0.30 0.00 -1.72 0.00 0.00 179.24 178.73 2cki h ALA 85 N 1.57 0.97 -0.47 3.45 0.00 -1.99 0.60 119.26 123.39 2cki h ALA 85 Ca 0.51 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2cki h ALA 85 Cb 0.62 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2cki h ALA 85 CO -0.31 0.60 0.05 0.37 0.00 0.00 0.00 179.25 179.96 2cki h GLN 86 N 1.08 0.80 -0.28 0.00 4.15 -1.76 0.16 115.11 119.26 2cki h GLN 86 Ca 0.25 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2cki h GLN 86 Cb 0.22 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2cki h GLN 86 CO -0.02 0.83 0.13 0.82 -1.93 0.00 0.00 178.83 178.65 2cki h ILE 87 N 0.66 1.16 -0.40 2.39 2.04 -1.04 -2.71 117.51 119.61 2cki h ILE 87 Ca 0.14 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2cki h ILE 87 Cb 0.43 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2cki h ILE 87 CO 0.01 0.16 0.12 -0.61 0.00 0.00 0.00 178.15 177.84 2cki h GLN 88 N 0.32 0.58 -0.46 2.37 5.75 -0.70 -1.75 115.11 121.21 2cki h GLN 88 Ca 0.10 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2cki h GLN 88 Cb 0.14 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 2cki h GLN 88 CO -0.01 0.51 0.23 0.66 -2.65 0.00 0.00 178.83 177.57 2cki h SER 89 N 0.57 0.57 -0.25 -0.69 4.64 -0.65 -1.24 113.55 116.50 2cki h SER 89 Ca 0.14 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2cki h SER 89 Cb 0.18 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2cki h SER 89 CO -0.01 0.48 -0.03 -0.61 -0.87 0.00 0.00 176.83 175.79 2cki h GLN 90 N 0.65 0.46 -0.73 4.77 5.75 -1.08 -2.47 115.11 122.45 2cki h GLN 90 Ca 0.16 -0.16 0.06 0.00 -0.15 0.00 0.00 58.65 58.57 2cki h GLN 90 Cb 0.05 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.51 2cki h GLN 90 CO -0.02 0.66 0.43 0.82 -2.65 0.00 0.00 178.83 178.06 2cki h ILE 91 N 0.22 0.99 -0.65 2.39 1.08 -1.13 -1.57 117.51 118.83 2cki h ILE 91 Ca 0.07 -0.27 0.04 0.00 -0.39 0.00 0.00 64.86 64.31 2cki h ILE 91 Cb 0.47 0.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.31 2cki h ILE 91 CO 0.02 0.14 0.38 0.44 -0.69 0.00 0.00 178.15 178.44 2cki h ASP 92 N 0.78 0.60 -0.44 1.72 3.32 -1.15 -1.35 116.42 119.90 2cki h ASP 92 Ca 0.33 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 2cki h ASP 92 Cb 0.19 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2cki h ASP 92 CO -0.18 0.40 0.09 0.40 -1.72 0.00 0.00 179.24 178.23 2cki h ILE 93 N 0.73 1.24 -0.92 0.35 1.08 -0.93 -2.63 117.51 116.43 2cki h ILE 93 Ca 0.28 -0.84 0.06 0.00 -0.39 0.00 0.00 64.86 63.96 2cki h ILE 93 Cb 0.10 0.95 -0.06 0.00 -3.07 0.00 0.00 36.82 34.74 2cki h ILE 93 CO -0.14 0.30 0.60 -0.07 -0.69 0.00 0.00 178.15 178.14 2cki h LEU 94 N 0.58 0.93 -0.49 1.44 3.38 -0.79 0.88 115.31 121.23 2cki h LEU 94 Ca 0.13 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2cki h LEU 94 Cb 0.35 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2cki h LEU 94 CO 0.00 0.60 0.00 0.59 0.09 0.00 0.00 178.44 179.72 2cki n ASN 95 N -4.49 0.73 -0.08 -0.43 3.02 -0.55 -1.42 115.26 112.04 2cki n ASN 95 Ca 0.14 0.64 -0.14 0.00 -0.03 0.00 0.00 54.58 55.19 2cki n ASN 95 Cb 0.19 -0.81 -0.08 0.00 -0.61 0.00 0.00 39.78 38.47 2cki n ASN 95 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2cki h LYS 96 N 0.00 0.00 -0.72 3.52 1.57 -0.81 -3.36 116.57 116.76 2cki h LYS 96 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2cki h LYS 96 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2cki h LYS 96 CO 0.00 0.63 0.41 -0.44 -0.57 0.00 0.00 179.45 179.48 2cki h ASP 97 N -1.00 0.88 -0.05 0.86 3.32 -0.77 0.24 116.42 119.89 2cki h ASP 97 Ca -0.17 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2cki h ASP 97 Cb 0.92 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2cki h ASP 97 CO -0.10 0.70 0.00 0.49 -1.72 0.00 0.00 179.24 178.60 2cki n PHE 98 N -4.37 0.06 -0.14 4.55 3.01 -0.50 -3.35 117.46 116.72 2cki n PHE 98 Ca 0.07 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2cki n PHE 98 Cb 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 2cki n PHE 98 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2cki n ARG 99 N -0.32 1.52 -3.49 -1.08 5.12 -0.79 -1.99 116.66 115.64 2cki n ARG 99 Ca 0.17 -1.07 -0.25 0.00 -1.93 0.00 0.00 57.85 54.77 2cki n ARG 99 Cb 0.21 -0.93 0.05 0.00 -1.16 0.00 0.00 32.46 30.62 2cki n ARG 99 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2cki n LYS 100 N -0.30 -6.28 -0.03 5.56 4.81 -0.76 -4.78 118.16 116.39 2cki n LYS 100 Ca 0.00 0.78 0.07 0.00 -0.87 0.00 0.00 58.31 58.29 2cki n LYS 100 Cb 0.21 -5.72 0.08 0.00 0.02 0.00 0.00 35.03 29.61 2cki n LYS 100 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2cki n LEU 101 N -4.58 2.31 -4.69 3.14 4.77 0.00 -4.95 117.00 112.99 2cki n LEU 101 Ca -0.02 -1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 54.42 2cki n LEU 101 Cb 0.57 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 2cki n LEU 101 CO 0.61 0.45 1.23 0.54 -1.33 0.00 0.00 177.39 178.89 2cki s ASN 102 N -1.17 6.70 0.36 -1.43 4.22 -1.22 -4.91 114.94 117.50 2cki s ASN 102 Ca 0.18 2.35 0.04 0.00 -2.14 0.00 0.00 52.86 53.29 2cki s ASN 102 Cb 0.12 -2.57 0.69 0.00 1.28 0.00 0.00 41.25 40.78 2cki s ASN 102 CO 0.18 -0.81 2.00 0.77 -2.04 0.00 0.00 177.10 177.21 2cki h SER 103 N 7.95 0.62 0.00 3.54 4.64 -1.96 -2.48 113.55 125.85 2cki h SER 103 Ca -0.41 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2cki h SER 103 Cb 1.19 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2cki h SER 103 CO 0.91 0.48 0.00 -0.90 -0.87 0.00 0.00 176.83 176.46 2cki n ASP 104 N -4.42 0.00 0.28 4.97 5.68 -1.26 -2.25 116.55 119.54 2cki n ASP 104 Ca 0.05 -0.42 0.18 0.00 -0.50 0.00 0.00 54.79 54.10 2cki n ASP 104 Cb 0.08 0.00 0.96 0.00 -1.14 0.00 0.00 41.12 41.02 2cki n ASP 104 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2cki h VAL 105 N 0.00 0.26 0.00 2.12 3.04 -1.66 -0.81 116.25 119.20 2cki h VAL 105 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2cki h VAL 105 Cb 0.00 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 2cki h VAL 105 CO 0.00 0.00 0.04 0.77 -1.01 0.00 0.00 177.57 177.37 2cki h SER 106 N 0.00 0.00 1.51 3.17 4.64 -1.71 -2.02 113.55 119.13 2cki h SER 106 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2cki h SER 106 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2cki h SER 106 CO -0.00 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.52 2cki h GLN 107 N 0.00 0.00 -6.58 4.77 4.20 -1.42 -3.45 115.11 112.62 2cki h GLN 107 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2cki h GLN 107 Cb 0.08 0.00 0.04 0.00 0.30 0.00 0.00 27.48 27.90 2cki h GLN 107 CO 0.00 0.00 0.93 0.08 -0.67 0.00 0.00 178.83 179.17 2cki s VAL 108 N -3.28 2.59 0.21 -0.54 1.01 -0.76 -4.92 120.40 114.71 2cki s VAL 108 Ca 0.07 0.36 -0.31 0.00 0.00 0.00 0.00 61.98 62.09 2cki s VAL 108 Cb 0.08 -3.23 -0.15 0.00 0.00 0.00 0.00 36.38 33.09 2cki s VAL 108 CO 0.59 0.02 1.21 -2.65 0.00 0.00 0.00 175.10 174.27 2cki n PRO 109 N 4.34 1.46 0.29 2.72 -0.02 -1.26 -4.80 135.00 137.73 2cki n PRO 109 Ca 0.15 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.30 2cki n PRO 109 Cb 0.38 -2.04 0.88 0.00 -0.02 0.00 0.00 33.50 32.69 2cki n PRO 109 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cki h SER 110 N 3.38 0.00 0.10 2.55 4.64 -1.94 -0.39 113.55 121.88 2cki h SER 110 Ca -0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2cki h SER 110 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2cki h SER 110 CO 0.70 0.04 -0.04 1.62 -0.87 0.00 0.00 176.83 178.28 2cki h VAL 111 N 0.00 0.54 -0.14 0.95 3.04 -2.03 -2.29 116.25 116.33 2cki h VAL 111 Ca -0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 2cki h VAL 111 Cb 0.11 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 2cki h VAL 111 CO 0.01 0.04 0.00 0.79 -1.01 0.00 0.00 177.57 177.39 2cki n TRP 112 N -3.79 0.17 -0.32 3.17 8.01 -0.17 -4.64 117.44 119.86 2cki n TRP 112 Ca -0.03 -0.13 0.13 0.00 -1.31 0.00 0.00 57.50 56.16 2cki n TRP 112 Cb 0.13 -0.00 0.31 0.00 -2.01 0.00 0.00 31.31 29.73 2cki n TRP 112 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2cki h SER 113 N 2.93 0.53 0.29 -0.99 0.02 -1.29 -0.11 113.55 114.93 2cki h SER 113 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2cki h SER 113 Cb 0.68 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2cki h SER 113 CO 0.00 0.12 0.00 -0.55 -1.14 0.00 0.00 176.83 175.26 2cki h ASN 114 N 0.55 0.00 0.06 3.07 7.08 -1.82 -2.80 115.58 121.71 2cki h ASN 114 Ca 0.56 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.78 2cki h ASN 114 Cb 0.99 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.23 2cki h ASN 114 CO -0.46 0.00 -0.85 0.18 -2.08 0.00 0.00 177.43 174.22 2cki n LEU 115 N -2.53 1.09 -4.72 6.14 4.77 -0.06 -4.96 117.00 116.73 2cki n LEU 115 Ca -0.01 -0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 55.08 2cki n LEU 115 Cb 0.12 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2cki n LEU 115 CO 0.16 0.25 1.08 -0.63 -1.33 0.00 0.00 177.39 176.93 2cki s ILE 116 N -2.92 3.20 0.08 -0.08 1.01 -1.06 -0.76 121.20 120.67 2cki s ILE 116 Ca 0.10 0.87 0.03 0.00 0.00 0.00 0.00 60.65 61.65 2cki s ILE 116 Cb 0.17 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 2cki s ILE 116 CO 0.80 0.07 0.07 0.00 0.00 0.00 0.00 174.94 175.88 2cki s ALA 117 N 1.03 3.54 -0.38 9.38 0.00 0.12 -4.74 121.76 130.70 2cki s ALA 117 Ca 0.65 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.46 2cki s ALA 117 Cb -0.38 -1.41 0.02 0.00 0.00 0.00 0.00 23.12 21.35 2cki s ALA 117 CO 0.31 0.74 0.26 0.34 0.00 0.00 0.00 175.76 177.41 2cki s ASP 118 N -2.36 5.96 0.34 0.00 3.68 -1.26 -4.39 116.67 118.64 2cki s ASP 118 Ca 0.29 -0.84 0.27 0.00 2.13 0.00 0.00 52.55 54.39 2cki s ASP 118 Cb -0.12 -2.11 0.91 0.00 -1.45 0.00 0.00 42.92 40.15 2cki s ASP 118 CO 0.21 -0.39 1.77 -0.07 0.13 0.00 0.00 175.17 176.83 2cki h LEU 119 N 8.54 0.00 0.12 -1.34 4.07 -1.79 -3.47 115.31 121.43 2cki h LEU 119 Ca -0.27 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.42 2cki h LEU 119 Cb 1.12 0.00 0.05 0.00 1.08 0.00 0.00 40.66 42.91 2cki h LEU 119 CO 0.69 0.00 -0.40 0.61 -1.08 0.00 0.00 178.44 178.26 2cki n GLY 120 N 0.56 -0.08 3.27 0.83 0.00 -0.84 -4.95 105.19 103.99 2cki n GLY 120 Ca 0.03 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2cki n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cki s ILE 121 N -3.01 1.97 0.16 -0.61 1.01 -1.19 -1.27 121.20 118.26 2cki s ILE 121 Ca 0.24 -1.04 0.06 0.00 0.00 0.00 0.00 60.65 59.91 2cki s ILE 121 Cb -0.11 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 2cki s ILE 121 CO 0.30 0.55 -0.13 -1.61 0.00 0.00 0.00 174.94 174.05 2cki s GLU 122 N -0.40 1.16 0.05 2.79 2.02 -0.01 -4.40 118.70 119.91 2cki s GLU 122 Ca 0.04 -1.45 0.05 0.00 0.02 0.00 0.00 54.97 53.63 2cki s GLU 122 Cb -0.11 -0.90 -0.03 0.00 0.10 0.00 0.00 34.13 33.20 2cki s GLU 122 CO 0.01 0.15 -0.15 -0.06 0.02 0.00 0.00 175.26 175.23 2cki s PHE 123 N -2.87 1.28 -0.03 1.61 0.40 -1.26 -0.54 117.98 116.57 2cki s PHE 123 Ca 0.17 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.98 2cki s PHE 123 Cb -0.01 -0.74 0.02 0.00 0.51 0.00 0.00 43.02 42.80 2cki s PHE 123 CO 0.04 0.06 0.27 -0.59 0.70 0.00 0.00 175.22 175.69 2cki s PHE 124 N -1.01 -0.16 0.16 0.36 -0.12 -0.79 -4.91 117.98 111.51 2cki s PHE 124 Ca 0.01 0.28 -0.31 0.00 -0.05 0.00 0.00 56.93 56.85 2cki s PHE 124 Cb -0.09 0.07 -0.10 0.00 -0.63 0.00 0.00 43.02 42.27 2cki s PHE 124 CO 0.02 -0.32 1.53 -0.51 -0.05 0.00 0.00 175.22 175.89 2cki s LEU 125 N -1.04 4.37 0.33 -1.99 1.43 -1.26 -0.22 118.68 120.29 2cki s LEU 125 Ca -0.11 2.57 -0.27 0.00 -1.03 0.00 0.00 54.13 55.29 2cki s LEU 125 Cb -0.05 -3.59 -0.13 0.00 0.03 0.00 0.00 46.19 42.44 2cki s LEU 125 CO 0.03 -0.79 1.04 0.00 0.23 0.00 0.00 176.35 176.86 2cki n ALA 126 N 3.84 0.08 0.51 4.21 0.00 0.07 -4.79 120.51 124.42 2cki n ALA 126 Ca 0.13 0.34 0.09 0.00 0.00 0.00 0.00 53.44 54.00 2cki n ALA 126 Cb 0.39 -2.06 -0.11 0.00 0.00 0.00 0.00 19.45 17.66 2cki n ALA 126 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cki n THR 127 N 0.06 0.00 -4.83 0.00 -2.24 -1.26 -2.98 114.28 103.02 2cki n THR 127 Ca 0.09 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.40 2cki n THR 127 Cb 0.34 0.65 -0.16 0.00 -2.10 0.00 0.00 70.33 69.07 2cki n THR 127 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cki s LYS 128 N -2.87 1.70 1.00 -0.78 1.02 -1.26 -2.12 119.74 116.43 2cki s LYS 128 Ca 0.02 -0.61 -0.16 0.00 0.02 0.00 0.00 55.97 55.24 2cki s LYS 128 Cb 0.12 -1.51 0.20 0.00 -0.52 0.00 0.00 37.83 36.13 2cki s LYS 128 CO 0.73 0.27 1.23 0.16 -0.92 0.00 0.00 175.35 176.81 2cki s ASP 129 N -0.04 2.75 0.63 2.83 3.84 0.12 -4.85 116.67 121.95 2cki s ASP 129 Ca -0.02 0.50 0.42 0.00 -0.00 0.00 0.00 52.55 53.45 2cki s ASP 129 Cb -0.11 -0.70 2.28 0.00 -1.38 0.00 0.00 42.92 43.02 2cki s ASP 129 CO 0.02 -2.98 2.30 -0.65 -0.00 0.00 0.00 175.17 173.85 2cki h PRO 130 N -1.80 0.00 -0.55 2.11 0.11 -2.01 -0.42 132.00 129.44 2cki h PRO 130 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2cki h PRO 130 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2cki h PRO 130 CO 0.43 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.31 2cki n ASN 131 N -3.00 3.64 0.00 -2.05 4.13 -1.26 -4.96 115.26 111.76 2cki n ASN 131 Ca -0.03 -2.10 0.00 0.00 1.68 0.00 0.00 54.58 54.13 2cki n ASN 131 Cb 0.08 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 37.92 2cki n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cki n GLY 132 N 1.03 0.81 3.93 7.41 0.00 -0.17 -5.07 105.19 113.14 2cki n GLY 132 Ca 0.19 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2cki n GLY 132 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cki s ASN 133 N -2.04 6.36 0.38 1.61 0.01 -1.26 -4.73 114.94 115.27 2cki s ASN 133 Ca 0.00 0.40 -0.28 0.00 -0.71 0.00 0.00 52.86 52.27 2cki s ASN 133 Cb 0.00 -2.01 -0.11 0.00 0.41 0.00 0.00 41.25 39.54 2cki s ASN 133 CO 0.00 -0.13 1.49 0.00 -1.51 0.00 0.00 177.10 176.94 2cki n GLN 134 N -1.09 2.66 -3.92 -0.60 6.02 -1.26 0.14 117.38 119.33 2cki n GLN 134 Ca -0.05 0.93 -0.08 0.00 -0.01 0.00 0.00 57.00 57.79 2cki n GLN 134 Cb 0.55 -2.67 -0.08 0.00 1.02 0.00 0.00 30.24 29.06 2cki n GLN 134 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2cki s THR 135 N -1.12 0.16 -0.78 5.09 -1.32 -0.90 -4.68 115.64 112.09 2cki s THR 135 Ca 0.53 -1.32 0.26 0.00 -1.21 0.00 0.00 61.69 59.96 2cki s THR 135 Cb -0.47 -1.33 0.25 0.00 -1.51 0.00 0.00 72.50 69.44 2cki s THR 135 CO 0.64 -0.73 1.76 0.35 -2.21 0.00 0.00 174.62 174.43 2cki n THR 136 N 0.08 0.46 -1.00 5.08 -2.24 -1.26 -4.52 114.28 110.88 2cki n THR 136 Ca -0.15 -0.23 -0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2cki n THR 136 Cb 0.62 -0.51 -0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2cki n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cki n GLY 137 N 1.35 0.48 2.97 3.38 0.00 -1.16 -4.64 105.19 107.57 2cki n GLY 137 Ca 0.06 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2cki n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cki s ILE 138 N -1.97 0.96 0.04 -0.61 1.01 -1.26 -1.40 121.20 117.97 2cki s ILE 138 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.31 2cki s ILE 138 Cb 0.00 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 2cki s ILE 138 CO 0.00 0.32 0.06 0.42 0.00 0.00 0.00 174.94 175.74 2cki s THR 139 N 0.85 4.49 -0.10 2.92 -4.23 0.23 -4.97 115.64 114.85 2cki s THR 139 Ca -0.11 -0.63 -0.00 0.00 -1.18 0.00 0.00 61.69 59.76 2cki s THR 139 Cb -0.15 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.62 2cki s THR 139 CO 0.01 0.25 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.16 2cki s ARG 140 N -2.01 1.23 -0.12 3.99 0.52 -1.26 -0.49 118.95 120.81 2cki s ARG 140 Ca 0.25 -0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.31 2cki s ARG 140 Cb -0.12 -1.36 0.02 0.00 0.52 0.00 0.00 34.95 34.01 2cki s ARG 140 CO 0.17 -0.25 -0.10 0.99 0.02 0.00 0.00 175.30 176.13 2cki s THR 141 N 1.69 1.20 0.31 0.02 2.01 -0.10 -5.00 115.64 115.78 2cki s THR 141 Ca 0.03 -0.41 -0.27 0.00 0.31 0.00 0.00 61.69 61.35 2cki s THR 141 Cb -0.13 -1.18 -0.09 0.00 0.01 0.00 0.00 72.50 71.11 2cki s THR 141 CO -0.06 0.40 0.99 -1.58 -0.69 0.00 0.00 174.62 173.67 2cki s GLN 142 N 1.56 4.58 0.06 4.92 0.74 -1.26 -1.22 119.66 129.04 2cki s GLN 142 Ca 0.03 1.47 0.00 0.00 0.05 0.00 0.00 55.36 56.92 2cki s GLN 142 Cb -0.13 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.02 2cki s GLN 142 CO -0.08 0.24 -0.05 -0.08 -0.55 0.00 0.00 175.29 174.78 2cki s THR 143 N -1.46 0.39 -1.82 -0.34 -1.32 0.58 -4.86 115.64 106.81 2cki s THR 143 Ca 0.49 -1.68 0.23 0.00 -1.21 0.00 0.00 61.69 59.52 2cki s THR 143 Cb -0.23 -1.34 0.02 0.00 -1.51 0.00 0.00 72.50 69.43 2cki s THR 143 CO 0.29 -0.85 1.17 -1.54 -2.21 0.00 0.00 174.62 171.48 2cki n SER 144 N 0.36 1.66 -4.74 8.08 3.41 -1.26 -4.15 113.62 116.98 2cki n SER 144 Ca -0.15 -1.29 -0.41 0.00 -0.26 0.00 0.00 58.87 56.75 2cki n SER 144 Cb 0.60 0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 64.99 2cki n SER 144 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2cki s VAL 145 N -2.57 3.21 -0.33 -3.33 1.01 -1.26 -4.95 120.40 112.19 2cki s VAL 145 Ca 0.18 1.01 0.22 0.00 0.00 0.00 0.00 61.98 63.39 2cki s VAL 145 Cb 0.18 -3.64 -0.28 0.00 0.00 0.00 0.00 36.38 32.64 2cki s VAL 145 CO 0.61 0.15 0.65 0.35 0.00 0.00 0.00 175.10 176.86 2cki n THR 146 N 2.56 0.04 -3.66 3.92 -2.24 -1.26 -4.74 114.28 108.90 2cki n THR 146 Ca 0.06 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 2cki n THR 146 Cb 0.43 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 2cki n THR 146 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2cki s PHE 147 N -3.36 -0.28 0.34 4.78 -0.12 -1.26 -4.55 117.98 113.52 2cki s PHE 147 Ca -0.03 0.25 0.09 0.00 -0.05 0.00 0.00 56.93 57.19 2cki s PHE 147 Cb 0.14 0.23 -0.06 0.00 -0.63 0.00 0.00 43.02 42.71 2cki s PHE 147 CO 0.89 -0.58 -0.04 -0.06 -0.05 0.00 0.00 175.22 175.38 2cki s PHE 148 N -2.48 2.48 0.39 3.49 0.40 -0.58 -5.02 117.98 116.67 2cki s PHE 148 Ca -0.05 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 55.88 2cki s PHE 148 Cb -0.01 -1.41 -0.02 0.00 0.51 0.00 0.00 43.02 42.09 2cki s PHE 148 CO -0.02 0.54 0.17 0.95 0.70 0.00 0.00 175.22 177.56 2cki s THR 149 N -2.54 0.41 -1.78 0.64 -4.23 -1.26 -0.93 115.64 105.95 2cki s THR 149 Ca 0.33 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.98 2cki s THR 149 Cb 0.00 -2.37 0.32 0.00 1.34 0.00 0.00 72.50 71.80 2cki s THR 149 CO 0.18 0.00 1.27 0.35 -0.54 0.00 0.00 174.62 175.89 2cki n THR 150 N -0.84 0.26 1.92 3.99 -2.24 -1.02 -2.56 114.28 113.77 2cki n THR 150 Ca -0.03 0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 2cki n THR 150 Cb 0.64 -0.85 0.68 0.00 -2.10 0.00 0.00 70.33 68.70 2cki n THR 150 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2cki n SER 151 N -1.11 0.00 -0.19 3.42 3.41 -1.26 -4.91 113.62 112.98 2cki n SER 151 Ca 0.09 -1.20 -0.02 0.00 -0.26 0.00 0.00 58.87 57.47 2cki n SER 151 Cb 0.07 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2cki n SER 151 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2cki n ASP 152 N -0.87 -2.37 0.08 4.04 8.00 -1.06 -4.94 116.55 119.42 2cki n ASP 152 Ca 0.17 0.02 0.15 0.00 0.71 0.00 0.00 54.79 55.85 2cki n ASP 152 Cb 0.08 -0.92 0.66 0.00 -0.02 0.00 0.00 41.12 40.92 2cki n ASP 152 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2cki h GLU 153 N 0.00 0.04 0.00 -1.24 3.07 -1.91 -1.51 114.58 113.02 2cki h GLU 153 Ca -0.04 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2cki h GLU 153 Cb 0.57 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2cki h GLU 153 CO 0.06 0.02 0.00 1.55 -1.40 0.00 0.00 179.01 179.24 2cki n VAL 154 N -4.44 0.79 0.71 3.13 3.14 -1.26 -3.07 118.33 117.34 2cki n VAL 154 Ca 0.05 0.15 0.11 0.00 -2.96 0.00 0.00 64.34 61.70 2cki n VAL 154 Cb 0.41 -1.06 0.27 0.00 -1.06 0.00 0.00 33.84 32.41 2cki n VAL 154 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2cki n LYS 155 N -2.17 2.20 -4.26 1.45 5.02 -0.57 -1.21 118.16 118.62 2cki n LYS 155 Ca 0.03 -1.81 -0.20 0.00 -2.02 0.00 0.00 58.31 54.31 2cki n LYS 155 Cb 0.26 -1.47 -0.16 0.00 -0.02 0.00 0.00 35.03 33.64 2cki n LYS 155 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2cki s PHE 156 N -1.64 0.83 0.29 2.13 0.40 -1.17 -3.75 117.98 115.07 2cki s PHE 156 Ca 0.36 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.49 2cki s PHE 156 Cb 0.21 -0.67 0.64 0.00 0.51 0.00 0.00 43.02 43.71 2cki s PHE 156 CO 0.29 -0.16 1.79 0.00 0.70 0.00 0.00 175.22 177.85 2cki h ALA 157 N 6.87 1.56 -0.25 5.36 0.00 -1.80 -0.34 119.26 130.66 2cki h ALA 157 Ca -0.36 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2cki h ALA 157 Cb 1.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2cki h ALA 157 CO 0.48 0.04 0.17 0.66 0.00 0.00 0.00 179.25 180.61 2cki h SER 158 N 0.83 0.14 -0.49 0.00 4.64 -1.92 -1.88 113.55 114.87 2cki h SER 158 Ca 0.53 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.77 2cki h SER 158 Cb 0.72 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.73 2cki h SER 158 CO -0.34 0.09 0.07 -1.54 -0.87 0.00 0.00 176.83 174.25 2cki n SER 159 N -4.49 4.49 0.00 4.97 3.41 -0.99 -4.92 113.62 116.10 2cki n SER 159 Ca 0.02 -3.13 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 2cki n SER 159 Cb 0.21 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2cki n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cki n GLY 160 N -0.19 0.62 0.00 5.00 0.00 -0.70 -4.77 105.19 105.14 2cki n GLY 160 Ca 0.30 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2cki n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cki n GLY 161 N -2.69 3.47 2.96 -0.02 0.00 -0.17 -4.71 105.19 104.03 2cki n GLY 161 Ca 0.00 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 2cki n GLY 161 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cki s GLU 162 N 4.84 0.12 0.49 1.61 2.56 -0.35 -3.98 118.70 124.00 2cki s GLU 162 Ca 0.00 0.37 -0.23 0.00 0.00 0.00 0.00 54.97 55.10 2cki s GLU 162 Cb 0.00 -0.12 -0.07 0.00 2.00 0.00 0.00 34.13 35.94 2cki s GLU 162 CO 0.00 -0.14 1.33 -0.51 -0.56 0.00 0.00 175.26 175.38 2cki s ASP 163 N 0.99 5.71 0.52 -1.70 1.01 -1.25 -3.73 116.67 118.21 2cki s ASP 163 Ca -0.08 2.70 -0.22 0.00 0.71 0.00 0.00 52.55 55.66 2cki s ASP 163 Cb -0.09 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.14 2cki s ASP 163 CO -0.05 -1.26 1.33 0.00 0.21 0.00 0.00 175.17 175.40 2cki s ALA 164 N -1.32 2.91 0.60 5.23 0.00 -1.25 -4.99 121.76 122.95 2cki s ALA 164 Ca 0.66 1.28 -0.10 0.00 0.00 0.00 0.00 51.96 53.80 2cki s ALA 164 Cb -0.39 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.16 2cki s ALA 164 CO 0.47 -1.22 0.99 -1.58 0.00 0.00 0.00 175.76 174.43 2cki s TRP 165 N -1.33 3.57 -0.14 0.00 0.52 -1.26 -4.97 118.94 115.33 2cki s TRP 165 Ca 0.68 1.16 -0.35 0.00 0.02 0.00 0.00 56.10 57.61 2cki s TRP 165 Cb -0.39 -2.69 -0.12 0.00 -1.15 0.00 0.00 33.47 29.12 2cki s TRP 165 CO 0.47 -0.68 1.88 -2.30 0.02 0.00 0.00 176.95 176.34 2cki n PRO 166 N -2.69 1.94 0.08 4.98 -0.02 -1.26 -4.83 135.00 133.22 2cki n PRO 166 Ca 0.05 0.71 0.12 0.00 -2.02 0.00 0.00 63.50 62.35 2cki n PRO 166 Cb 0.55 -2.55 0.45 0.00 -0.02 0.00 0.00 33.50 31.93 2cki n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cki n ALA 167 N 6.62 1.90 0.88 3.55 0.00 -1.26 -1.58 120.51 130.61 2cki n ALA 167 Ca 0.24 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.83 2cki n ALA 167 Cb 0.26 -1.39 0.52 0.00 0.00 0.00 0.00 19.45 18.84 2cki n ALA 167 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2cki n ASP 168 N -2.03 0.29 0.00 0.00 5.75 -1.26 -4.17 116.55 115.14 2cki n ASP 168 Ca 0.04 0.47 0.00 0.00 -0.01 0.00 0.00 54.79 55.29 2cki n ASP 168 Cb 0.28 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 2cki n ASP 168 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2cki n ARG 169 N -1.75 0.56 -4.14 0.11 1.74 -0.61 -4.20 116.66 108.37 2cki n ARG 169 Ca 0.06 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.99 2cki n ARG 169 Cb 0.37 -0.99 -0.12 0.00 -1.02 0.00 0.00 32.46 30.69 2cki n ARG 169 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2cki s TYR 170 N -1.98 0.73 -0.40 -1.55 2.02 -0.82 -4.47 117.35 110.89 2cki s TYR 170 Ca 0.00 -0.37 -0.23 0.00 -0.37 0.00 0.00 57.07 56.10 2cki s TYR 170 Cb 0.00 -0.44 0.02 0.00 -0.40 0.00 0.00 41.96 41.14 2cki s TYR 170 CO 0.00 -0.04 0.79 -1.17 -1.57 0.00 0.00 175.55 173.56 2cki s LEU 171 N -1.16 4.16 -0.14 -1.29 2.96 0.57 -4.48 118.68 119.30 2cki s LEU 171 Ca -0.05 0.20 -0.29 0.00 -0.22 0.00 0.00 54.13 53.77 2cki s LEU 171 Cb -0.08 -3.01 -0.01 0.00 0.50 0.00 0.00 46.19 43.59 2cki s LEU 171 CO 0.00 -0.81 0.98 0.20 -1.32 0.00 0.00 176.35 175.41 2cki s ASN 172 N 1.96 7.16 -0.22 3.68 0.01 -1.26 -1.41 114.94 124.86 2cki s ASN 172 Ca 0.31 1.44 0.01 0.00 -0.71 0.00 0.00 52.86 53.90 2cki s ASN 172 Cb -0.13 -2.53 0.03 0.00 0.41 0.00 0.00 41.25 39.03 2cki s ASN 172 CO 0.19 -0.48 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.54 2cki s ILE 173 N 2.27 2.37 -0.01 0.60 1.01 -0.07 -1.44 121.20 125.93 2cki s ILE 173 Ca 0.46 -1.13 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 2cki s ILE 173 Cb -0.17 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 2cki s ILE 173 CO 0.15 0.29 0.31 0.26 0.00 0.00 0.00 174.94 175.94 2cki s TRP 174 N 1.26 3.64 -0.10 3.97 0.51 -0.04 -0.06 118.94 128.11 2cki s TRP 174 Ca 0.00 0.75 0.02 0.00 -2.12 0.00 0.00 56.10 54.74 2cki s TRP 174 Cb -0.16 -2.11 0.01 0.00 -0.81 0.00 0.00 33.47 30.41 2cki s TRP 174 CO -0.08 0.64 -0.15 0.08 -0.51 0.00 0.00 176.95 176.93 2cki s VAL 175 N -1.17 1.49 0.27 4.03 1.01 -0.08 -1.05 120.40 124.91 2cki s VAL 175 Ca 0.24 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2cki s VAL 175 Cb -0.14 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2cki s VAL 175 CO 0.12 0.44 0.18 0.00 0.00 0.00 0.00 175.10 175.84 2cki h HIS 177 N 2.35 0.43 -3.89 0.00 2.76 -1.90 -0.17 115.15 114.72 2cki h HIS 177 Ca -0.32 -0.31 -0.53 0.00 -2.20 0.00 0.00 60.37 57.00 2cki h HIS 177 Cb 1.25 -0.02 -0.31 0.00 1.55 0.00 0.00 27.41 29.88 2cki h HIS 177 CO 0.93 1.40 -0.83 0.08 -1.30 0.00 0.00 177.93 178.21 2cki s VAL 178 N -2.43 1.28 -0.04 5.26 1.01 -1.26 -4.50 120.40 119.72 2cki s VAL 178 Ca -0.17 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2cki s VAL 178 Cb 0.02 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.32 2cki s VAL 178 CO 0.78 0.37 -0.03 -0.76 0.00 0.00 0.00 175.10 175.46 2cki s LEU 179 N 0.06 1.31 0.11 3.92 1.43 -1.26 -1.52 118.68 122.73 2cki s LEU 179 Ca -0.03 -0.10 0.09 0.00 -1.03 0.00 0.00 54.13 53.05 2cki s LEU 179 Cb -0.11 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 2cki s LEU 179 CO 0.02 -0.06 -0.22 -0.54 0.23 0.00 0.00 176.35 175.77 2cki s LYS 180 N 0.91 1.18 0.96 1.70 1.02 -0.11 -1.48 119.74 123.93 2cki s LYS 180 Ca -0.11 -1.20 -0.14 0.00 0.02 0.00 0.00 55.97 54.53 2cki s LYS 180 Cb -0.14 -1.50 0.17 0.00 -0.52 0.00 0.00 37.83 35.84 2cki s LYS 180 CO -0.00 0.35 1.18 -1.54 -0.92 0.00 0.00 175.35 174.42 2cki s SER 181 N -1.94 3.10 0.61 2.83 1.04 0.71 -2.44 113.70 117.60 2cki s SER 181 Ca 0.08 0.71 0.37 0.00 0.48 0.00 0.00 55.95 57.59 2cki s SER 181 Cb -0.10 -1.09 1.98 0.00 0.10 0.00 0.00 66.02 66.91 2cki s SER 181 CO 0.05 -2.78 2.24 1.05 0.98 0.00 0.00 173.24 174.78 2cki h GLU 182 N -1.66 0.00 -0.46 4.02 4.11 -1.97 -1.25 114.58 117.37 2cki h GLU 182 Ca -0.48 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 2cki h GLU 182 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2cki h GLU 182 CO 0.52 0.02 0.02 0.44 0.07 0.00 0.00 179.01 180.08 2cki n ILE 183 N -3.34 2.60 -0.69 -1.06 -5.35 -1.26 -4.96 119.36 105.30 2cki n ILE 183 Ca -0.02 -1.63 0.00 0.00 -0.27 0.00 0.00 62.75 60.83 2cki n ILE 183 Cb 0.14 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 2cki n ILE 183 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cki n GLY 184 N 0.10 0.70 3.73 3.28 0.00 -0.47 -5.04 105.19 107.49 2cki n GLY 184 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2cki n GLY 184 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cki s GLN 185 N -0.31 4.53 0.17 1.61 0.74 -1.26 -4.75 119.66 120.39 2cki s GLN 185 Ca 0.00 1.77 -0.31 0.00 0.05 0.00 0.00 55.36 56.87 2cki s GLN 185 Cb 0.00 -3.28 -0.08 0.00 1.10 0.00 0.00 33.01 30.74 2cki s GLN 185 CO 0.00 -0.04 1.35 -0.51 -0.55 0.00 0.00 175.29 175.54 2cki s ASP 186 N 0.22 6.85 0.25 6.67 1.01 -1.26 -0.21 116.67 130.20 2cki s ASP 186 Ca 0.52 2.39 0.04 0.00 0.71 0.00 0.00 52.55 56.21 2cki s ASP 186 Cb -0.30 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 40.97 2cki s ASP 186 CO 0.34 -0.59 0.00 0.27 0.21 0.00 0.00 175.17 175.40 2cki s ILE 187 N 0.52 1.13 -0.22 0.77 -4.36 -0.55 -4.89 121.20 113.60 2cki s ILE 187 Ca 0.60 -2.04 0.22 0.00 -0.26 0.00 0.00 60.65 59.17 2cki s ILE 187 Cb -0.37 -2.45 -0.24 0.00 1.25 0.00 0.00 42.46 40.66 2cki s ILE 187 CO 0.35 -0.25 0.69 0.18 0.24 0.00 0.00 174.94 176.15 2cki n LEU 188 N -0.49 0.32 0.00 0.37 4.77 -1.26 -4.40 117.00 116.31 2cki n LEU 188 Ca -0.04 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2cki n LEU 188 Cb 0.64 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2cki n LEU 188 CO 0.38 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2cki n GLY 189 N 1.28 1.13 3.44 -0.72 0.00 -1.26 -1.06 105.19 108.00 2cki n GLY 189 Ca -0.02 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 2cki n GLY 189 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cki s TYR 190 N -2.00 -0.52 0.35 1.61 -0.85 -0.22 -4.98 117.35 110.73 2cki s TYR 190 Ca 0.00 0.65 0.09 0.00 -0.52 0.00 0.00 57.07 57.29 2cki s TYR 190 Cb 0.00 0.40 -0.06 0.00 0.38 0.00 0.00 41.96 42.68 2cki s TYR 190 CO 0.00 -0.67 -0.03 0.00 -1.52 0.00 0.00 175.55 173.33 2cki s ALA 191 N -2.30 3.11 -0.15 9.51 0.00 -1.26 -0.86 121.76 129.81 2cki s ALA 191 Ca -0.06 -2.05 -0.02 0.00 0.00 0.00 0.00 51.96 49.83 2cki s ALA 191 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2cki s ALA 191 CO -0.00 0.05 -0.09 -1.14 0.00 0.00 0.00 175.76 174.57 2cki s GLN 192 N -3.68 3.44 0.83 0.00 0.74 -0.76 -5.00 119.66 115.23 2cki s GLN 192 Ca 0.34 -0.64 -0.11 0.00 0.05 0.00 0.00 55.36 55.00 2cki s GLN 192 Cb 0.02 -2.76 0.09 0.00 1.10 0.00 0.00 33.01 31.45 2cki s GLN 192 CO 0.18 0.13 1.09 -0.06 -0.55 0.00 0.00 175.29 176.09 2cki s PHE 193 N 0.59 2.41 0.74 1.67 0.40 -1.26 -4.30 117.98 118.23 2cki s PHE 193 Ca -0.06 1.47 -0.15 0.00 -0.60 0.00 0.00 56.93 57.59 2cki s PHE 193 Cb -0.15 -3.10 0.04 0.00 0.51 0.00 0.00 43.02 40.31 2cki s PHE 193 CO 0.03 -2.09 1.20 -2.30 0.70 0.00 0.00 175.22 172.76 2cki n PRO 194 N -3.71 0.55 0.00 0.24 -0.02 -1.26 -3.60 135.00 127.20 2cki n PRO 194 Ca 0.09 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2cki n PRO 194 Cb 0.54 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2cki n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cki n GLY 195 N 0.76 0.82 3.78 -1.23 0.00 -1.26 -5.07 105.19 103.00 2cki n GLY 195 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2cki n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cki n GLY 196 N -2.00 -1.53 3.77 -0.02 0.00 -1.24 -5.00 105.19 99.17 2cki n GLY 196 Ca 0.00 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 2cki n GLY 196 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cki s PRO 197 N -5.85 3.85 0.45 1.61 0.04 -1.26 -4.92 135.00 128.93 2cki s PRO 197 Ca 0.74 1.69 0.11 0.00 0.04 0.00 0.00 61.00 63.58 2cki s PRO 197 Cb -0.02 -2.42 1.01 0.00 0.04 0.00 0.00 34.50 33.11 2cki s PRO 197 CO 0.52 -0.45 2.08 0.00 0.04 0.00 0.00 177.00 179.18 2cki h ALA 198 N 2.12 1.85 -0.58 8.56 0.00 -1.97 -2.68 119.26 126.57 2cki h ALA 198 Ca -0.49 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.53 2cki h ALA 198 Cb 1.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2cki h ALA 198 CO 0.61 0.12 0.40 0.93 0.00 0.00 0.00 179.25 181.31 2cki h GLU 199 N 0.36 0.20 0.00 0.00 3.07 -1.95 -2.53 114.58 113.73 2cki h GLU 199 Ca 0.12 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2cki h GLU 199 Cb 0.05 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2cki h GLU 199 CO -0.03 0.13 -0.03 0.25 -1.40 0.00 0.00 179.01 177.94 2cki n THR 200 N -4.43 1.47 -2.28 1.13 -2.24 -1.03 -4.35 114.28 102.55 2cki n THR 200 Ca 0.10 -1.71 -0.41 0.00 -2.27 0.00 0.00 64.05 59.76 2cki n THR 200 Cb 0.51 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 2cki n THR 200 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cki s ASP 201 N -2.13 6.97 0.00 3.42 2.15 -0.96 -4.74 116.67 121.38 2cki s ASP 201 Ca 0.20 2.36 0.00 0.00 0.43 0.00 0.00 52.55 55.54 2cki s ASP 201 Cb 0.17 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 2cki s ASP 201 CO 0.02 -0.45 0.00 0.61 -0.17 0.00 0.00 175.17 175.18 2cki n GLY 202 N 2.06 0.88 3.22 2.66 0.00 -1.26 -4.44 105.19 108.31 2cki n GLY 202 Ca 0.04 -1.97 -0.18 0.00 0.00 0.00 0.00 46.02 43.92 2cki n GLY 202 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cki s VAL 203 N -2.12 1.24 -0.06 1.61 -7.23 -0.52 -1.82 120.40 111.50 2cki s VAL 203 Ca 0.00 -1.61 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 2cki s VAL 203 Cb 0.00 -1.41 0.01 0.00 0.56 0.00 0.00 36.38 35.54 2cki s VAL 203 CO 0.00 -0.38 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.56 2cki s VAL 204 N -1.96 1.35 -0.01 1.32 1.01 -0.04 -0.86 120.40 121.21 2cki s VAL 204 Ca 0.06 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2cki s VAL 204 Cb -0.06 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2cki s VAL 204 CO 0.02 0.40 -0.11 -0.63 0.00 0.00 0.00 175.10 174.79 2cki s ILE 205 N 0.41 0.83 0.45 2.22 -1.09 -0.21 -1.06 121.20 122.76 2cki s ILE 205 Ca -0.12 -0.47 -0.22 0.00 -2.23 0.00 0.00 60.65 57.61 2cki s ILE 205 Cb -0.15 -0.70 -0.09 0.00 -1.58 0.00 0.00 42.46 39.95 2cki s ILE 205 CO 0.04 0.22 1.05 0.68 -1.23 0.00 0.00 174.94 175.70 2cki s VAL 206 N -0.28 3.73 0.42 2.92 -7.23 -0.22 -2.68 120.40 117.06 2cki s VAL 206 Ca 0.04 1.18 0.12 0.00 -1.81 0.00 0.00 61.98 61.51 2cki s VAL 206 Cb -0.04 -3.54 0.18 0.00 0.56 0.00 0.00 36.38 33.54 2cki s VAL 206 CO -0.00 -0.13 1.97 -2.24 -0.31 0.00 0.00 175.10 174.39 2cki h ASP 207 N 1.95 0.12 0.32 4.85 2.03 -1.25 -0.29 116.42 124.15 2cki h ASP 207 Ca -0.49 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 55.79 2cki h ASP 207 Cb 1.22 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2cki h ASP 207 CO 0.60 0.26 0.00 0.00 -1.03 0.00 0.00 179.24 179.07 2cki n ALA 208 N -2.50 1.90 -1.36 4.15 0.00 -1.26 -2.05 120.51 119.39 2cki n ALA 208 Ca -0.01 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.42 2cki n ALA 208 Cb 0.23 -1.27 0.13 0.00 0.00 0.00 0.00 19.45 18.54 2cki n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cki n ALA 209 N -1.29 2.50 -3.68 0.00 0.00 -0.13 -1.62 120.51 116.28 2cki n ALA 209 Ca 0.08 -2.52 -0.31 0.00 0.00 0.00 0.00 53.44 50.68 2cki n ALA 209 Cb 0.13 -0.41 -0.17 0.00 0.00 0.00 0.00 19.45 19.01 2cki n ALA 209 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2cki s PHE 210 N -2.43 2.39 0.02 0.00 5.36 -0.87 -4.48 117.98 117.98 2cki s PHE 210 Ca 0.29 -1.19 0.00 0.00 -0.96 0.00 0.00 56.93 55.07 2cki s PHE 210 Cb 0.26 -1.66 0.00 0.00 -0.34 0.00 0.00 43.02 41.28 2cki s PHE 210 CO -0.00 -0.57 0.00 0.41 -1.46 0.00 0.00 175.22 173.60 2cki n GLY 211 N 4.15 -1.83 0.09 13.12 0.00 -1.26 -4.44 105.19 115.02 2cki n GLY 211 Ca -0.20 -1.32 0.02 0.00 0.00 0.00 0.00 46.02 44.53 2cki n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cki n THR 212 N -0.92 0.81 -3.83 2.61 -2.24 -1.26 -3.71 114.28 105.73 2cki n THR 212 Ca 0.00 -0.89 -0.07 0.00 -2.27 0.00 0.00 64.05 60.81 2cki n THR 212 Cb 0.04 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2cki n THR 212 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2cki n THR 213 N -0.52 0.00 0.00 4.28 5.66 -1.26 -4.97 114.28 117.47 2cki n THR 213 Ca 0.04 -0.90 0.00 0.00 -3.05 0.00 0.00 64.05 60.14 2cki n THR 213 Cb 0.47 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 69.79 2cki n THR 213 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cki n GLY 214 N -0.29 3.18 0.26 1.09 0.00 -1.26 -2.68 105.19 105.49 2cki n GLY 214 Ca 0.01 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2cki n GLY 214 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cki n THR 215 N 0.00 0.00 -1.80 2.61 -2.24 -1.26 -4.90 114.28 106.69 2cki n THR 215 Ca 0.00 -0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 2cki n THR 215 Cb 0.00 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.44 2cki n THR 215 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cki s ALA 216 N -2.30 3.66 -0.00 6.98 0.00 -1.09 -4.34 121.76 124.66 2cki s ALA 216 Ca 0.32 1.57 0.04 0.00 0.00 0.00 0.00 51.96 53.88 2cki s ALA 216 Cb 0.20 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2cki s ALA 216 CO 0.44 -1.01 -0.13 -0.51 0.00 0.00 0.00 175.76 174.55 2cki s LEU 217 N -1.28 2.04 0.66 0.00 1.43 -0.64 -4.82 118.68 116.08 2cki s LEU 217 Ca 0.58 -0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 53.25 2cki s LEU 217 Cb -0.47 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.10 2cki s LEU 217 CO 0.55 0.14 1.22 -2.84 0.23 0.00 0.00 176.35 175.65 2cki s PRO 218 N -0.41 2.55 -0.07 1.29 0.02 -1.26 -1.15 135.00 135.96 2cki s PRO 218 Ca 0.04 1.82 0.05 0.00 0.02 0.00 0.00 61.00 62.93 2cki s PRO 218 Cb -0.05 -1.88 0.28 0.00 0.02 0.00 0.00 34.50 32.87 2cki s PRO 218 CO -0.00 -1.54 0.97 -0.35 -0.33 0.00 0.00 177.00 175.75 2cki n PRO 219 N -2.16 2.29 -2.25 5.54 -0.04 -1.26 -4.89 135.00 132.23 2cki n PRO 219 Ca 0.14 -1.09 -0.28 0.00 -0.04 0.00 0.00 63.50 62.23 2cki n PRO 219 Cb 0.50 -1.70 0.01 0.00 -0.04 0.00 0.00 33.50 32.27 2cki n PRO 219 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cki n PHE 220 N 0.23 3.18 -1.08 0.54 3.72 -0.30 -2.63 117.46 121.12 2cki n PHE 220 Ca 0.10 -2.79 0.09 0.00 -0.05 0.00 0.00 57.45 54.80 2cki n PHE 220 Cb 0.54 -0.32 0.16 0.00 -0.94 0.00 0.00 39.48 38.92 2cki n PHE 220 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2cki n ASP 221 N -0.57 2.56 -0.39 4.37 3.85 -1.17 -4.29 116.55 120.90 2cki n ASP 221 Ca 0.43 -3.12 0.05 0.00 -0.71 0.00 0.00 54.79 51.44 2cki n ASP 221 Cb 0.70 -0.45 0.12 0.00 -1.35 0.00 0.00 41.12 40.14 2cki n ASP 221 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2cki n LYS 222 N -1.28 2.69 -1.14 0.11 5.02 -1.26 -4.33 118.16 117.97 2cki n LYS 222 Ca 0.17 -2.09 -0.05 0.00 -2.02 0.00 0.00 58.31 54.32 2cki n LYS 222 Cb 0.69 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 34.36 2cki n LYS 222 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cki n GLY 223 N -0.28 0.73 0.07 0.72 0.00 -1.24 -4.93 105.19 100.26 2cki n GLY 223 Ca 0.10 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.66 2cki n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cki n ARG 224 N -2.57 0.29 -0.17 1.61 3.00 -1.26 -3.46 116.66 114.10 2cki n ARG 224 Ca -0.05 0.11 -0.08 0.00 -0.01 0.00 0.00 57.85 57.82 2cki n ARG 224 Cb 0.19 -1.71 0.01 0.00 0.00 0.00 0.00 32.46 30.95 2cki n ARG 224 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 2cki h THR 225 N 0.00 1.21 -0.73 0.55 2.02 -1.92 -0.52 112.91 113.52 2cki h THR 225 Ca 0.00 -0.63 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 2cki h THR 225 Cb 0.75 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2cki h THR 225 CO 0.00 0.24 0.21 0.00 0.37 0.00 0.00 175.52 176.34 2cki h ALA 226 N 1.04 1.00 -0.49 6.16 0.00 -1.81 -0.30 119.26 124.87 2cki h ALA 226 Ca 0.16 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2cki h ALA 226 Cb 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2cki h ALA 226 CO -0.01 0.66 0.31 1.15 0.00 0.00 0.00 179.25 181.35 2cki h THR 227 N 1.08 1.08 0.09 0.00 2.02 -1.50 0.11 112.91 115.79 2cki h THR 227 Ca 0.23 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 2cki h THR 227 Cb 0.32 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2cki h THR 227 CO -0.00 0.11 -0.04 -0.74 0.37 0.00 0.00 175.52 175.21 2cki h HIS 228 N 0.62 -0.11 -0.37 3.16 6.17 -0.85 -1.03 115.15 122.73 2cki h HIS 228 Ca 0.19 -0.00 -0.10 0.00 0.71 0.00 0.00 60.37 61.17 2cki h HIS 228 Cb -0.02 0.04 -0.02 0.00 2.52 0.00 0.00 27.41 29.94 2cki h HIS 228 CO -0.06 0.03 -0.19 0.93 0.71 0.00 0.00 177.93 179.35 2cki h GLU 229 N -0.22 0.69 0.00 5.26 4.39 -0.86 -1.89 114.58 121.95 2cki h GLU 229 Ca -0.01 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 2cki h GLU 229 Cb 0.19 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2cki h GLU 229 CO 0.02 0.83 -0.36 0.82 -1.16 0.00 0.00 179.01 179.16 2cki h ILE 230 N 0.61 1.13 -0.50 3.13 2.04 -0.72 -0.46 117.51 122.75 2cki h ILE 230 Ca 0.09 -1.29 0.07 0.00 1.00 0.00 0.00 64.86 64.73 2cki h ILE 230 Cb 0.66 1.72 -0.06 0.00 -0.74 0.00 0.00 36.82 38.40 2cki h ILE 230 CO 0.05 0.35 0.18 1.23 0.00 0.00 0.00 178.15 179.96 2cki h GLY 231 N 1.30 0.67 0.99 5.37 0.00 -0.37 -1.06 103.07 109.96 2cki h GLY 231 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2cki h GLY 231 CO 0.05 0.01 0.29 0.45 0.00 0.00 0.00 176.54 177.34 2cki h HIS 232 N 0.35 0.64 -0.19 5.60 3.86 -0.87 -0.43 115.15 124.11 2cki h HIS 232 Ca 0.24 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.50 2cki h HIS 232 Cb 0.26 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2cki h HIS 232 CO -0.16 0.45 0.20 2.35 0.86 0.00 0.00 177.93 181.63 2cki h TRP 233 N 0.65 0.00 -0.61 2.45 7.01 -0.50 0.67 115.95 125.62 2cki h TRP 233 Ca 0.17 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.17 2cki h TRP 233 Cb -0.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2cki h TRP 233 CO -0.03 0.00 0.00 1.28 -2.79 0.00 0.00 178.44 176.90 2cki n LEU 234 N -3.88 5.19 0.00 0.65 4.77 -0.46 -4.08 117.00 119.20 2cki n LEU 234 Ca 0.02 -2.68 0.00 0.00 -0.03 0.00 0.00 56.01 53.32 2cki n LEU 234 Cb 0.33 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2cki n LEU 234 CO 0.28 0.73 0.00 -3.20 -1.33 0.00 0.00 177.39 173.87 2cki n ASN 235 N 0.86 -1.94 -4.85 -1.43 4.05 0.23 -4.18 115.26 108.00 2cki n ASN 235 Ca 0.27 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.93 2cki n ASN 235 Cb 1.03 -0.41 -0.06 0.00 1.23 0.00 0.00 39.78 41.57 2cki n ASN 235 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2cki s LEU 236 N 0.00 4.44 0.22 1.20 1.43 -0.23 -4.91 118.68 120.82 2cki s LEU 236 Ca 0.00 0.91 0.06 0.00 -1.03 0.00 0.00 54.13 54.06 2cki s LEU 236 Cb 0.00 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2cki s LEU 236 CO 0.00 0.29 0.20 -0.31 0.23 0.00 0.00 176.35 176.76 2cki s TYR 237 N -1.16 3.18 0.21 0.29 1.51 -1.26 -3.95 117.35 116.18 2cki s TYR 237 Ca 0.26 -0.06 -0.32 0.00 -1.01 0.00 0.00 57.07 55.94 2cki s TYR 237 Cb -0.16 -1.47 -0.14 0.00 -0.11 0.00 0.00 41.96 40.08 2cki s TYR 237 CO 0.14 0.51 1.27 0.72 -1.11 0.00 0.00 175.55 177.08 2cki n HIS 238 N -0.90 1.71 0.26 2.71 8.25 -1.26 -4.86 115.22 121.12 2cki n HIS 238 Ca -0.08 0.57 0.10 0.00 -0.26 0.00 0.00 57.72 58.04 2cki n HIS 238 Cb 0.57 -2.36 0.68 0.00 1.12 0.00 0.00 29.99 30.00 2cki n HIS 238 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2cki h ILE 239 N 2.79 0.82 -0.00 1.59 2.10 -1.96 -2.03 117.51 120.82 2cki h ILE 239 Ca -0.44 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.16 2cki h ILE 239 Cb 1.31 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 38.24 2cki h ILE 239 CO 0.72 0.09 -0.13 -2.67 -1.08 0.00 0.00 178.15 175.08 2cki n TRP 240 N -4.07 0.00 -0.47 2.19 2.14 -1.26 -4.50 117.44 111.47 2cki n TRP 240 Ca -0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.54 2cki n TRP 240 Cb 0.18 -0.38 0.00 0.00 -0.81 0.00 0.00 31.31 30.30 2cki n TRP 240 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2cki n GLY 241 N 1.45 0.74 3.54 -1.67 0.00 -0.76 -4.60 105.19 103.88 2cki n GLY 241 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2cki n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cki n ASP 242 N 0.00 -5.93 -4.72 1.61 8.00 -1.26 -4.54 116.55 109.70 2cki n ASP 242 Ca 0.00 -0.54 -0.39 0.00 0.71 0.00 0.00 54.79 54.58 2cki n ASP 242 Cb 0.00 -4.96 0.04 0.00 -0.02 0.00 0.00 41.12 36.18 2cki n ASP 242 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2cki n GLU 243 N -4.86 1.60 -2.07 -1.24 4.71 -1.26 -5.02 120.64 112.49 2cki n GLU 243 Ca -0.02 0.59 -0.29 0.00 -0.01 0.00 0.00 57.16 57.43 2cki n GLU 243 Cb 0.57 -2.51 0.05 0.00 -1.01 0.00 0.00 31.44 28.54 2cki n GLU 243 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2cki s LEU 244 N -3.14 2.98 0.47 -4.62 1.43 -1.26 -4.96 118.68 109.58 2cki s LEU 244 Ca 0.72 0.94 0.17 0.00 -1.03 0.00 0.00 54.13 54.93 2cki s LEU 244 Cb -0.43 -3.72 1.17 0.00 0.03 0.00 0.00 46.19 43.24 2cki s LEU 244 CO 0.49 -1.30 2.01 -0.09 0.23 0.00 0.00 176.35 177.70 2cki h ARG 245 N -0.52 0.23 -0.01 1.70 2.43 -2.02 -1.36 114.38 114.83 2cki h ARG 245 Ca -0.45 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2cki h ARG 245 Cb 1.26 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2cki h ARG 245 CO 0.63 0.15 -0.51 1.97 -1.51 0.00 0.00 179.97 180.70 2cki n PHE 246 N -4.45 0.00 -2.93 2.20 1.16 -1.26 -4.94 117.46 107.24 2cki n PHE 246 Ca 0.08 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.34 2cki n PHE 246 Cb 0.39 -0.08 -0.05 0.00 -1.61 0.00 0.00 39.48 38.13 2cki n PHE 246 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2cki s GLU 247 N -2.68 3.91 0.03 3.97 2.02 -0.52 -5.02 118.70 120.42 2cki s GLU 247 Ca 0.17 0.62 -0.33 0.00 0.02 0.00 0.00 54.97 55.45 2cki s GLU 247 Cb 0.18 -2.38 -0.12 0.00 0.10 0.00 0.00 34.13 31.91 2cki s GLU 247 CO 0.63 0.02 1.80 -3.47 0.02 0.00 0.00 175.26 174.26 2cki n ASP 248 N -0.91 3.53 0.01 -0.19 4.64 -1.26 -4.84 116.55 117.54 2cki n ASP 248 Ca 0.03 1.00 0.05 0.00 -1.38 0.00 0.00 54.79 54.50 2cki n ASP 248 Cb 0.54 -1.43 0.22 0.00 -1.04 0.00 0.00 41.12 39.40 2cki n ASP 248 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2cki n PRO 249 N 5.60 0.02 -0.29 -0.67 -0.04 -1.26 -1.97 135.00 136.39 2cki n PRO 249 Ca 0.20 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 2cki n PRO 249 Cb 0.32 -1.54 0.27 0.00 -0.04 0.00 0.00 33.50 32.51 2cki n PRO 249 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cki n SER 251 N 1.57 0.47 -4.79 0.00 3.41 -0.83 -4.94 113.62 108.51 2cki n SER 251 Ca 0.22 0.19 -0.26 0.00 -0.26 0.00 0.00 58.87 58.76 2cki n SER 251 Cb 0.61 1.04 -0.06 0.00 -0.26 0.00 0.00 64.21 65.55 2cki n SER 251 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2cki s ARG 252 N -3.31 2.86 0.11 4.33 0.52 -1.26 -5.11 118.95 117.09 2cki s ARG 252 Ca -0.04 -0.89 0.09 0.00 -0.52 0.00 0.00 55.73 54.36 2cki s ARG 252 Cb 0.11 -2.62 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 2cki s ARG 252 CO 0.84 0.48 -0.19 0.45 0.02 0.00 0.00 175.30 176.90 2cki s SER 253 N -3.11 3.79 0.00 0.23 0.15 -1.26 -4.50 113.70 109.00 2cki s SER 253 Ca 0.31 -0.58 0.21 0.00 0.70 0.00 0.00 55.95 56.59 2cki s SER 253 Cb -0.10 -0.50 0.78 0.00 -1.71 0.00 0.00 66.02 64.49 2cki s SER 253 CO 0.23 0.18 1.56 -0.90 1.20 0.00 0.00 173.24 175.52 2cki n ASP 254 N 0.86 1.59 -1.11 5.45 3.85 -1.26 -4.71 116.55 121.22 2cki n ASP 254 Ca -0.16 -1.69 -0.11 0.00 -0.71 0.00 0.00 54.79 52.12 2cki n ASP 254 Cb 0.53 -0.10 -0.02 0.00 -1.35 0.00 0.00 41.12 40.18 2cki n ASP 254 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2cki n GLU 255 N 0.27 -0.85 -3.84 0.11 -0.58 -1.26 -4.62 120.64 109.86 2cki n GLU 255 Ca 0.16 0.70 -0.25 0.00 -0.42 0.00 0.00 57.16 57.35 2cki n GLU 255 Cb 0.32 -4.77 -0.17 0.00 -0.57 0.00 0.00 31.44 26.25 2cki n GLU 255 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2cki s VAL 256 N -2.50 0.75 0.26 2.62 1.01 -1.26 -5.04 120.40 116.24 2cki s VAL 256 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2cki s VAL 256 Cb 0.00 -0.86 0.12 0.00 0.00 0.00 0.00 36.38 35.64 2cki s VAL 256 CO 0.00 0.28 1.77 0.44 0.00 0.00 0.00 175.10 177.59 2cki h ASP 257 N 8.24 0.80 0.13 3.32 3.45 -1.94 -3.14 116.42 127.27 2cki h ASP 257 Ca -0.25 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.04 2cki h ASP 257 Cb 1.13 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.69 2cki h ASP 257 CO 0.35 0.83 -0.06 -0.90 -1.57 0.00 0.00 179.24 177.89 2cki n ASP 258 N -4.23 0.81 -4.60 6.45 3.85 -1.26 -4.54 116.55 113.04 2cki n ASP 258 Ca 0.03 -1.05 -0.40 0.00 -0.71 0.00 0.00 54.79 52.66 2cki n ASP 258 Cb 0.28 -0.01 -0.08 0.00 -1.35 0.00 0.00 41.12 39.96 2cki n ASP 258 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2cki s THR 259 N -2.19 5.09 0.42 2.12 -4.23 -1.19 -5.03 115.64 110.63 2cki s THR 259 Ca 0.36 0.62 -0.25 0.00 -1.18 0.00 0.00 61.69 61.24 2cki s THR 259 Cb 0.21 -3.82 -0.10 0.00 1.34 0.00 0.00 72.50 70.12 2cki s THR 259 CO 0.40 0.02 1.11 -2.65 -0.54 0.00 0.00 174.62 172.97 2cki n PRO 260 N 5.52 1.56 -1.74 3.99 -0.02 -1.26 -4.90 135.00 138.16 2cki n PRO 260 Ca -0.06 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 2cki n PRO 260 Cb 0.50 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 2cki n PRO 260 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2cki n ASN 261 N 0.41 3.44 -3.86 2.55 5.15 -1.26 -4.95 115.26 116.74 2cki n ASN 261 Ca 0.08 1.20 -0.12 0.00 -0.60 0.00 0.00 54.58 55.14 2cki n ASN 261 Cb 0.39 -1.56 -0.13 0.00 -0.53 0.00 0.00 39.78 37.95 2cki n ASN 261 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2cki s GLN 262 N -1.50 0.08 0.00 1.20 0.74 -1.26 -4.74 119.66 114.17 2cki s GLN 262 Ca 0.58 0.03 0.00 0.00 0.05 0.00 0.00 55.36 56.02 2cki s GLN 262 Cb -0.52 0.04 0.00 0.00 1.10 0.00 0.00 33.01 33.63 2cki s GLN 262 CO 0.58 -0.01 0.42 0.00 -0.55 0.00 0.00 175.29 175.73 2cki n ALA 263 N 2.95 -0.08 -2.56 1.58 0.00 -1.26 -4.64 120.51 116.50 2cki n ALA 263 Ca -0.13 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.05 2cki n ALA 263 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 2cki n ALA 263 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2cki s ASP 264 N -1.83 3.21 0.55 0.00 1.01 -1.26 -4.74 116.67 113.61 2cki s ASP 264 Ca 0.00 -1.43 -0.21 0.00 0.71 0.00 0.00 52.55 51.62 2cki s ASP 264 Cb 0.00 -0.09 -0.05 0.00 1.01 0.00 0.00 42.92 43.79 2cki s ASP 264 CO 0.00 -0.60 1.28 -2.16 0.21 0.00 0.00 175.17 173.90 2cki s PRO 265 N -3.80 3.18 -0.09 8.23 0.04 -1.26 -4.82 135.00 136.48 2cki s PRO 265 Ca 0.31 2.05 -0.06 0.00 0.04 0.00 0.00 61.00 63.33 2cki s PRO 265 Cb 0.08 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2cki s PRO 265 CO 0.15 -1.10 0.16 -0.80 0.04 0.00 0.00 177.00 175.45 2cki s ASN 266 N -1.20 6.41 0.37 6.66 0.01 -1.26 -4.98 114.94 120.94 2cki s ASN 266 Ca 0.72 0.47 0.09 0.00 -0.71 0.00 0.00 52.86 53.43 2cki s ASN 266 Cb -0.36 -2.06 -0.07 0.00 0.41 0.00 0.00 41.25 39.17 2cki s ASN 266 CO 0.41 0.37 -0.05 -0.36 -1.51 0.00 0.00 177.10 175.96 2cki s PHE 267 N -1.10 2.45 0.00 2.20 0.40 -1.26 -1.80 117.98 118.87 2cki s PHE 267 Ca 0.18 -0.55 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2cki s PHE 267 Cb -0.12 -1.52 0.00 0.00 0.51 0.00 0.00 43.02 41.89 2cki s PHE 267 CO 0.08 0.53 0.00 0.41 0.70 0.00 0.00 175.22 176.94 2cki n GLY 268 N -0.86 2.22 2.63 4.36 0.00 -1.26 -4.24 105.19 108.05 2cki n GLY 268 Ca -0.05 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 2cki n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cki s ALA 269 N -2.00 2.18 0.72 4.61 0.00 -1.26 -1.02 121.76 124.99 2cki s ALA 269 Ca 0.00 -2.76 -0.15 0.00 0.00 0.00 0.00 51.96 49.06 2cki s ALA 269 Cb 0.00 -1.84 0.03 0.00 0.00 0.00 0.00 23.12 21.32 2cki s ALA 269 CO 0.00 -2.05 1.17 -2.14 0.00 0.00 0.00 175.76 172.74 2cki s PRO 270 N -0.06 2.29 -0.00 0.00 0.02 -1.26 -5.03 135.00 130.95 2cki s PRO 270 Ca 0.24 1.61 -0.15 0.00 0.02 0.00 0.00 61.00 62.72 2cki s PRO 270 Cb -0.11 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.48 2cki s PRO 270 CO -0.09 -1.69 0.41 -1.54 -0.33 0.00 0.00 177.00 173.75 2cki s SER 271 N -2.28 6.81 0.06 2.53 1.04 -1.26 -5.07 113.70 115.53 2cki s SER 271 Ca 0.71 0.96 -0.26 0.00 0.48 0.00 0.00 55.95 57.84 2cki s SER 271 Cb -0.26 -2.25 -0.06 0.00 0.10 0.00 0.00 66.02 63.56 2cki s SER 271 CO 0.45 0.32 0.80 -0.47 0.98 0.00 0.00 173.24 175.33 2cki s TYR 272 N -1.05 3.76 0.29 5.02 5.04 -1.26 -3.34 117.35 125.81 2cki s TYR 272 Ca 0.24 1.54 -0.08 0.00 -2.44 0.00 0.00 57.07 56.33 2cki s TYR 272 Cb -0.17 -2.86 -0.06 0.00 0.35 0.00 0.00 41.96 39.22 2cki s TYR 272 CO 0.13 0.27 0.60 -1.25 -1.34 0.00 0.00 175.55 173.97 2cki s PRO 273 N -0.09 3.75 -0.42 4.97 0.04 -1.26 -5.16 135.00 136.83 2cki s PRO 273 Ca 0.40 0.24 0.02 0.00 0.04 0.00 0.00 61.00 61.70 2cki s PRO 273 Cb -0.21 -2.58 0.11 0.00 0.04 0.00 0.00 34.50 31.86 2cki s PRO 273 CO 0.24 0.20 0.16 -1.58 0.04 0.00 0.00 177.00 176.06 2cki s HIS 274 N -2.03 3.57 0.10 0.56 2.46 -1.21 -5.00 115.29 113.74 2cki s HIS 274 Ca 0.47 -2.93 -0.25 0.00 0.47 0.00 0.00 55.06 52.82 2cki s HIS 274 Cb -0.11 -2.97 -0.07 0.00 -0.13 0.00 0.00 32.58 29.30 2cki s HIS 274 CO 0.26 -0.89 0.76 0.08 -2.47 0.00 0.00 174.74 172.48 2cki s VAL 275 N 0.57 4.56 0.12 0.89 1.01 -1.26 0.16 120.40 126.45 2cki s VAL 275 Ca 0.13 1.65 -0.11 0.00 0.00 0.00 0.00 61.98 63.64 2cki s VAL 275 Cb -0.21 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.06 2cki s VAL 275 CO -0.05 0.45 0.29 -0.94 0.00 0.00 0.00 175.10 174.84 2cki s SER 276 N -0.61 -0.01 -1.44 3.32 1.04 -1.26 -4.91 113.70 109.83 2cki s SER 276 Ca 0.37 -0.62 -0.04 0.00 0.48 0.00 0.00 55.95 56.14 2cki s SER 276 Cb -0.22 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.34 2cki s SER 276 CO 0.24 -0.82 0.36 0.00 0.98 0.00 0.00 173.24 174.00 2cki n SER 278 N -2.25 -5.40 -1.53 0.00 7.64 -1.26 -4.88 113.62 105.95 2cki n SER 278 Ca -0.12 -0.15 0.05 0.00 1.01 0.00 0.00 58.87 59.66 2cki n SER 278 Cb 0.61 -4.44 0.30 0.00 -1.01 0.00 0.00 64.21 59.68 2cki n SER 278 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2cki n ASN 279 N -2.24 4.50 -4.77 6.43 0.23 -0.32 -4.96 115.26 114.13 2cki n ASN 279 Ca -0.14 -2.68 -0.30 0.00 -0.53 0.00 0.00 54.58 50.92 2cki n ASN 279 Cb 0.63 -0.64 0.11 0.00 -2.08 0.00 0.00 39.78 37.80 2cki n ASN 279 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2cki s GLY 280 N -0.58 1.62 0.00 4.83 0.00 -1.26 -2.04 107.32 109.89 2cki s GLY 280 Ca 0.40 -0.18 0.27 0.00 0.00 0.00 0.00 44.72 45.21 2cki s GLY 280 CO 0.12 0.28 1.68 -1.55 0.00 0.00 0.00 173.10 173.63 2cki n PRO 281 N -3.60 0.11 0.08 2.90 -0.04 -1.26 -4.80 135.00 128.40 2cki n PRO 281 Ca 0.07 -0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.40 2cki n PRO 281 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 2cki n PRO 281 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2cki h ASN 282 N 0.10 0.26 -2.27 3.54 2.35 -1.99 -3.45 115.58 114.12 2cki h ASN 282 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2cki h ASN 282 Cb 0.48 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2cki h ASN 282 CO 0.00 1.02 0.00 0.61 -1.65 0.00 0.00 177.43 177.41 2cki n GLY 283 N 0.91 -1.84 0.00 2.83 0.00 -0.86 -4.44 105.19 101.78 2cki n GLY 283 Ca -0.04 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2cki n GLY 283 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cki n ASP 284 N 0.52 0.00 0.00 1.61 10.43 0.12 -4.85 116.55 124.38 2cki n ASP 284 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2cki n ASP 284 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2cki n ASP 284 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 2cki n PHE 286 N 0.00 0.00 -1.53 1.24 1.16 -1.26 -4.66 117.46 112.41 2cki n PHE 286 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2cki n PHE 286 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2cki n PHE 286 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 2cki n ASN 288 N 0.00 -8.27 -2.21 5.98 2.85 -1.26 -4.63 115.26 107.71 2cki n ASN 288 Ca 0.00 1.43 -0.01 0.00 -0.11 0.00 0.00 54.58 55.89 2cki n ASN 288 Cb 0.00 -4.70 -0.01 0.00 1.24 0.00 0.00 39.78 36.31 2cki n ASN 288 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2cki n TYR 289 N -1.52 0.00 0.00 1.20 0.53 -1.26 -4.75 117.16 111.36 2cki n TYR 289 Ca 0.00 -0.14 0.00 0.00 -1.02 0.00 0.00 57.90 56.74 2cki n TYR 289 Cb 0.17 -0.41 0.00 0.00 -1.03 0.00 0.00 39.34 38.07 2cki n TYR 289 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2cki n ASP 291 N 2.48 0.00 -0.07 7.72 4.64 -1.26 -4.58 116.55 125.47 2cki n ASP 291 Ca 0.03 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 53.52 2cki n ASP 291 Cb 0.08 0.00 0.13 0.00 -1.04 0.00 0.00 41.12 40.29 2cki n ASP 291 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 2cki n TYR 292 N 0.00 0.00 -1.22 -0.67 4.01 -1.10 -4.99 117.16 113.19 2cki n TYR 292 Ca 0.00 -0.94 -0.29 0.00 -0.16 0.00 0.00 57.90 56.51 2cki n TYR 292 Cb 0.00 -0.14 0.15 0.00 -0.31 0.00 0.00 39.34 39.04 2cki n TYR 292 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2cki s VAL 293 N -2.66 2.39 0.78 -0.72 -7.23 -0.75 -4.38 120.40 107.83 2cki s VAL 293 Ca 0.29 0.13 -0.14 0.00 -1.81 0.00 0.00 61.98 60.44 2cki s VAL 293 Cb 0.25 -2.64 0.06 0.00 0.56 0.00 0.00 36.38 34.62 2cki s VAL 293 CO 0.03 -0.16 1.19 0.47 -0.31 0.00 0.00 175.10 176.31 2cki n ASP 294 N -3.99 1.09 -0.35 4.85 8.00 -0.19 -4.80 116.55 121.16 2cki n ASP 294 Ca 0.06 0.62 0.09 0.00 0.71 0.00 0.00 54.79 56.28 2cki n ASP 294 Cb 0.56 -1.50 0.27 0.00 -0.02 0.00 0.00 41.12 40.42 2cki n ASP 294 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2cki h ASP 295 N -0.67 0.82 0.71 -2.24 5.19 -1.85 -0.39 116.42 117.99 2cki h ASP 295 Ca -0.47 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 2cki h ASP 295 Cb 1.31 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2cki h ASP 295 CO 0.47 0.37 0.00 2.29 -3.12 0.00 0.00 179.24 179.25 2cki n LYS 296 N -4.71 0.18 -1.52 3.56 2.85 -1.26 -4.77 118.16 112.49 2cki n LYS 296 Ca 0.20 0.42 -0.34 0.00 -1.05 0.00 0.00 58.31 57.54 2cki n LYS 296 Cb 0.44 -1.85 0.05 0.00 -0.65 0.00 0.00 35.03 33.02 2cki n LYS 296 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cki n VAL 299 N -0.46 0.00 -4.33 0.00 0.24 -1.26 -4.73 118.33 107.78 2cki n VAL 299 Ca 0.55 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.58 2cki n VAL 299 Cb 0.48 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.75 2cki n VAL 299 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2cki s PHE 301 N 0.00 2.54 0.42 6.34 0.40 -1.26 -4.48 117.98 121.94 2cki s PHE 301 Ca 0.00 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2cki s PHE 301 Cb 0.00 -1.23 -0.01 0.00 0.51 0.00 0.00 43.02 42.29 2cki s PHE 301 CO 0.00 0.53 0.62 0.95 0.70 0.00 0.00 175.22 178.02 2cki s THR 302 N -1.77 4.09 0.33 0.64 -4.23 -1.26 -0.70 115.64 112.73 2cki s THR 302 Ca 0.24 -0.60 0.02 0.00 -1.18 0.00 0.00 61.69 60.17 2cki s THR 302 Cb -0.08 -3.49 0.21 0.00 1.34 0.00 0.00 72.50 70.48 2cki s THR 302 CO 0.14 -0.31 1.93 1.56 -0.54 0.00 0.00 174.62 177.41 2cki h GLN 303 N 0.53 0.77 -0.71 3.99 1.08 -1.24 -1.00 115.11 118.54 2cki h GLN 303 Ca -0.46 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 56.63 2cki h GLN 303 Cb 1.25 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.50 2cki h GLN 303 CO 0.57 0.61 0.38 0.78 -0.95 0.00 0.00 178.83 180.21 2cki h GLY 304 N 0.88 1.05 1.15 3.46 0.00 -1.95 -1.29 103.07 106.37 2cki h GLY 304 Ca 0.19 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 2cki h GLY 304 CO -0.03 0.45 -0.14 1.46 0.00 0.00 0.00 176.54 178.29 2cki h GLN 305 N 0.99 0.99 -0.83 4.80 4.20 -1.77 -2.94 115.11 120.54 2cki h GLN 305 Ca 0.25 -0.38 0.08 0.00 0.06 0.00 0.00 58.65 58.66 2cki h GLN 305 Cb 0.04 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 2cki h GLN 305 CO -0.04 1.05 0.54 0.00 -0.67 0.00 0.00 178.83 179.72 2cki h ALA 306 N 0.96 1.64 -0.40 3.87 0.00 -0.38 -0.97 119.26 123.97 2cki h ALA 306 Ca 0.13 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2cki h ALA 306 Cb 0.70 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2cki h ALA 306 CO 0.05 0.21 0.21 1.15 0.00 0.00 0.00 179.25 180.88 2cki h THR 307 N 0.86 1.00 -0.59 0.00 2.02 -1.09 0.15 112.91 115.27 2cki h THR 307 Ca 0.37 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.37 2cki h THR 307 Cb 0.31 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2cki h THR 307 CO -0.14 0.08 0.26 0.03 0.37 0.00 0.00 175.52 176.12 2cki h ARG 308 N 0.43 0.86 -0.68 6.66 3.08 -1.28 -1.61 114.38 121.84 2cki h ARG 308 Ca 0.17 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2cki h ARG 308 Cb 0.05 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2cki h ARG 308 CO -0.10 0.72 0.38 0.28 -1.07 0.00 0.00 179.97 180.18 2cki h VAL 309 N 0.81 1.21 -0.80 2.04 2.07 -0.81 -1.08 116.25 119.68 2cki h VAL 309 Ca 0.20 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2cki h VAL 309 Cb 0.16 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2cki h VAL 309 CO -0.02 0.23 0.44 0.78 0.02 0.00 0.00 177.57 179.02 2cki h ASN 310 N 0.92 0.99 -0.51 0.57 2.35 -0.46 -0.04 115.58 119.40 2cki h ASN 310 Ca 0.24 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 2cki h ASN 310 Cb 0.03 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2cki h ASN 310 CO -0.04 0.80 0.01 0.00 -1.65 0.00 0.00 177.43 176.55 2cki h ALA 311 N 1.37 0.97 -0.23 -0.83 0.00 -0.83 0.26 119.26 119.97 2cki h ALA 311 Ca 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cki h ALA 311 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2cki h ALA 311 CO -0.05 0.63 0.09 0.00 0.00 0.00 0.00 179.25 179.93 2cki h LEU 313 N 0.22 0.15 0.00 0.00 3.38 -0.79 -0.60 115.31 117.67 2cki h LEU 313 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2cki h LEU 313 Cb 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2cki h LEU 313 CO -0.01 0.40 -0.09 -0.78 0.09 0.00 0.00 178.44 178.05 2cki h ASP 314 N 0.14 0.00 0.00 -0.43 -0.00 -0.76 -2.85 116.42 112.52 2cki h ASP 314 Ca 0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 2cki h ASP 314 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 2cki h ASP 314 CO 0.04 0.01 0.00 0.61 -0.00 0.00 0.00 179.24 179.89 2cki n GLY 315 N 1.21 0.97 0.27 -0.78 0.00 -0.61 -4.68 105.19 101.56 2cki n GLY 315 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2cki n GLY 315 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cki h PRO 316 N 0.00 0.00 -0.40 1.61 0.13 -1.73 -1.69 132.00 129.92 2cki h PRO 316 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 2cki h PRO 316 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2cki h PRO 316 CO 0.00 0.04 0.00 0.54 -0.23 0.00 0.00 178.00 178.36 2cki n ARG 317 N -4.10 2.06 0.15 0.86 1.74 -0.27 -4.67 116.66 112.44 2cki n ARG 317 Ca -0.03 -3.12 0.12 0.00 -0.77 0.00 0.00 57.85 54.06 2cki n ARG 317 Cb 0.13 -1.86 0.56 0.00 -1.02 0.00 0.00 32.46 30.27 2cki n ARG 317 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2cki h SER 318 N 1.14 0.00 0.49 0.55 4.64 -1.05 -2.15 113.55 117.16 2cki h SER 318 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2cki h SER 318 Cb 1.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 2cki h SER 318 CO 0.43 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.16 2cki h SER 319 N 0.00 0.00 1.04 4.97 4.64 -1.83 -1.92 113.55 120.44 2cki h SER 319 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cki h SER 319 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2cki h SER 319 CO 0.00 0.00 -0.11 0.49 -0.87 0.00 0.00 176.83 176.34 2cki n PHE 320 N -2.96 0.26 -2.42 4.77 3.01 -0.81 -4.89 117.46 114.42 2cki n PHE 320 Ca -0.01 0.07 -0.35 0.00 1.01 0.00 0.00 57.45 58.17 2cki n PHE 320 Cb 0.18 -0.58 -0.02 0.00 -0.01 0.00 0.00 39.48 39.05 2cki n PHE 320 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2cki s LEU 321 N -3.44 3.93 0.00 4.37 1.43 -0.72 -4.69 118.68 119.55 2cki s LEU 321 Ca 0.12 2.09 0.07 0.00 -1.03 0.00 0.00 54.13 55.38 2cki s LEU 321 Cb 0.17 -4.41 0.39 0.00 0.03 0.00 0.00 46.19 42.37 2cki s LEU 321 CO 0.58 -0.85 0.85 0.00 0.23 0.00 0.00 176.35 177.17