#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cii s SER 60 N 0.00 -0.40 0.43 0.00 1.04 -1.26 -5.09 113.70 108.42 3cii s SER 60 Ca 0.00 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.26 3cii s SER 60 Cb 0.00 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.66 3cii s SER 60 CO 0.00 -0.93 0.03 0.00 0.98 0.00 0.00 173.24 173.32 3cii s GLN 62 N -3.56 2.12 -0.01 0.00 -0.21 -1.26 -5.03 119.66 111.72 3cii s GLN 62 Ca 0.04 -0.46 -0.16 0.00 0.02 0.00 0.00 55.36 54.80 3cii s GLN 62 Cb 0.00 -2.23 -0.09 0.00 1.00 0.00 0.00 33.01 31.70 3cii s GLN 62 CO 0.03 -1.23 0.79 1.49 -2.12 0.00 0.00 175.29 174.25 3cii h GLU 63 N -0.52 -0.54 -0.49 2.91 4.81 -2.01 -2.81 114.58 115.92 3cii h GLU 63 Ca -0.43 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 3cii h GLU 63 Cb 1.30 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.81 3cii h GLU 63 CO 0.55 -0.36 0.00 1.17 -0.73 0.00 0.00 179.01 179.64 3cii n LYS 64 N -4.42 0.74 -4.13 1.92 4.81 -1.26 -4.79 118.16 111.03 3cii n LYS 64 Ca -0.07 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.06 3cii n LYS 64 Cb 0.22 -1.25 -0.07 0.00 0.02 0.00 0.00 35.03 33.95 3cii n LYS 64 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 3cii s TRP 65 N -1.33 3.14 -0.07 5.64 0.52 -1.06 -4.82 118.94 120.96 3cii s TRP 65 Ca 0.00 0.08 -0.02 0.00 0.02 0.00 0.00 56.10 56.18 3cii s TRP 65 Cb 0.00 -1.64 -0.03 0.00 -1.15 0.00 0.00 33.47 30.65 3cii s TRP 65 CO 0.00 0.50 0.02 0.54 0.02 0.00 0.00 176.95 178.03 3cii s VAL 66 N -1.26 4.42 -0.23 4.03 0.11 -0.22 -4.74 120.40 122.51 3cii s VAL 66 Ca 0.25 -0.29 0.02 0.00 -2.93 0.00 0.00 61.98 59.03 3cii s VAL 66 Cb -0.12 -2.90 0.05 0.00 -1.53 0.00 0.00 36.38 31.88 3cii s VAL 66 CO 0.17 0.54 -0.13 -0.83 -3.33 0.00 0.00 175.10 171.52 3cii s GLY 67 N -1.10 1.57 -0.03 6.54 0.00 -1.26 0.28 107.32 113.33 3cii s GLY 67 Ca 0.15 -1.58 0.02 0.00 0.00 0.00 0.00 44.72 43.31 3cii s GLY 67 CO 0.05 0.50 -0.09 -0.47 0.00 0.00 0.00 173.10 173.09 3cii s TYR 68 N 1.17 0.98 -1.47 1.90 5.04 -0.83 -4.87 117.35 119.28 3cii s TYR 68 Ca -0.04 -0.26 -0.09 0.00 -2.44 0.00 0.00 57.07 54.24 3cii s TYR 68 Cb -0.18 -0.71 0.01 0.00 0.35 0.00 0.00 41.96 41.44 3cii s TYR 68 CO -0.07 -0.12 0.17 2.89 -1.34 0.00 0.00 175.55 177.08 3cii n ARG 69 N 3.36 -0.78 -2.91 4.97 1.85 -1.26 -0.18 116.66 121.71 3cii n ARG 69 Ca -0.19 0.08 -0.19 0.00 -1.00 0.00 0.00 57.85 56.56 3cii n ARG 69 Cb 0.54 -3.31 0.00 0.00 -1.05 0.00 0.00 32.46 28.64 3cii n ARG 69 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3cii s ASN 71 N -2.42 3.60 -0.28 0.00 -0.87 0.74 -4.06 114.94 111.65 3cii s ASN 71 Ca 0.21 -0.34 -0.13 0.00 -1.57 0.00 0.00 52.86 51.03 3cii s ASN 71 Cb -0.11 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.25 40.48 3cii s ASN 71 CO 0.26 0.32 0.29 0.00 -2.57 0.00 0.00 177.10 175.40 3cii s TYR 73 N 1.92 3.25 -0.27 0.00 4.12 0.14 0.04 117.35 126.55 3cii s TYR 73 Ca 0.11 0.21 0.03 0.00 0.02 0.00 0.00 57.07 57.44 3cii s TYR 73 Cb -0.16 -1.75 0.07 0.00 -1.52 0.00 0.00 41.96 38.60 3cii s TYR 73 CO 0.11 0.54 -0.06 0.12 0.02 0.00 0.00 175.55 176.27 3cii s PHE 74 N -1.10 3.17 0.23 2.71 5.99 -0.82 -1.05 117.98 127.11 3cii s PHE 74 Ca 0.20 -2.35 -0.14 0.00 0.00 0.00 0.00 56.93 54.63 3cii s PHE 74 Cb -0.12 -2.08 -0.08 0.00 0.00 0.00 0.00 43.02 40.75 3cii s PHE 74 CO 0.10 -0.88 0.63 0.42 -0.00 0.00 0.00 175.22 175.49 3cii s ILE 75 N 1.13 4.78 0.03 3.12 1.01 -1.26 -1.48 121.20 128.52 3cii s ILE 75 Ca -0.03 0.83 -0.10 0.00 0.00 0.00 0.00 60.65 61.35 3cii s ILE 75 Cb -0.19 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 3cii s ILE 75 CO -0.06 0.03 0.34 -0.94 0.00 0.00 0.00 174.94 174.31 3cii s SER 76 N -2.05 6.61 0.00 3.58 1.04 -0.70 -4.97 113.70 117.22 3cii s SER 76 Ca 0.46 0.73 -0.05 0.00 0.48 0.00 0.00 55.95 57.57 3cii s SER 76 Cb -0.13 -2.16 -0.29 0.00 0.10 0.00 0.00 66.02 63.55 3cii s SER 76 CO 0.20 0.25 0.86 0.28 0.98 0.00 0.00 173.24 175.81 3cii h SER 77 N 4.10 0.46 -0.96 7.02 0.02 -1.97 -3.44 113.55 118.78 3cii h SER 77 Ca -0.50 -0.62 -0.53 0.00 -0.84 0.00 0.00 61.79 59.30 3cii h SER 77 Cb 1.20 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 3cii h SER 77 CO 0.65 1.51 -0.29 -1.61 -1.14 0.00 0.00 176.83 175.94 3cii s GLU 78 N -2.61 2.37 -0.21 3.45 2.02 -1.26 -5.05 118.70 117.41 3cii s GLU 78 Ca -0.10 -1.77 -0.02 0.00 0.02 0.00 0.00 54.97 53.10 3cii s GLU 78 Cb 0.06 -2.30 0.01 0.00 0.10 0.00 0.00 34.13 32.00 3cii s GLU 78 CO 0.86 -0.50 -0.10 -0.65 0.02 0.00 0.00 175.26 174.89 3cii s GLN 79 N -4.29 3.16 0.28 1.61 -1.52 -1.26 -3.99 119.66 113.64 3cii s GLN 79 Ca 0.44 -0.75 0.03 0.00 -1.95 0.00 0.00 55.36 53.13 3cii s GLN 79 Cb -0.03 -2.85 -0.04 0.00 -0.22 0.00 0.00 33.01 29.87 3cii s GLN 79 CO 0.27 -0.23 0.16 0.15 -0.25 0.00 0.00 175.29 175.39 3cii s LYS 80 N 1.39 1.53 0.66 2.91 -0.14 -0.52 -4.70 119.74 120.86 3cii s LYS 80 Ca 0.05 -1.86 -0.14 0.00 -1.36 0.00 0.00 55.97 52.66 3cii s LYS 80 Cb -0.14 0.01 -0.00 0.00 -1.68 0.00 0.00 37.83 36.01 3cii s LYS 80 CO -0.07 -0.45 1.08 0.99 -0.76 0.00 0.00 175.35 176.14 3cii s THR 81 N -3.70 3.56 0.07 2.17 2.01 -1.26 -0.92 115.64 117.57 3cii s THR 81 Ca 0.37 0.67 -0.25 0.00 0.31 0.00 0.00 61.69 62.78 3cii s THR 81 Cb 0.05 -3.21 -0.16 0.00 0.01 0.00 0.00 72.50 69.19 3cii s THR 81 CO 0.17 -0.51 1.65 -0.25 -0.69 0.00 0.00 174.62 175.00 3cii h TRP 82 N -0.09 -0.21 -0.08 4.92 7.01 -1.70 -0.93 115.95 124.87 3cii h TRP 82 Ca -0.46 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 60.57 3cii h TRP 82 Cb 1.23 0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 28.30 3cii h TRP 82 CO 0.57 -0.08 -0.50 -0.97 -2.79 0.00 0.00 178.44 174.68 3cii h ASN 83 N -0.28 -1.55 -0.55 2.65 -1.24 -1.94 -2.56 115.58 110.11 3cii h ASN 83 Ca -0.02 0.19 0.08 0.00 0.71 0.00 0.00 56.30 57.25 3cii h ASN 83 Cb 0.22 0.61 -0.06 0.00 0.73 0.00 0.00 38.32 39.81 3cii h ASN 83 CO 0.04 -0.48 0.20 -0.33 -1.29 0.00 0.00 177.43 175.57 3cii h GLU 84 N -0.59 0.37 -0.79 6.67 5.08 -1.92 -2.58 114.58 120.82 3cii h GLU 84 Ca 0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3cii h GLU 84 Cb 0.68 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 3cii h GLU 84 CO -0.39 0.24 0.48 0.66 -1.00 0.00 0.00 179.01 178.99 3cii h SER 85 N 0.38 0.94 0.28 1.42 4.64 -0.96 -0.49 113.55 119.76 3cii h SER 85 Ca 0.27 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3cii h SER 85 Cb 0.31 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 3cii h SER 85 CO -0.28 0.73 -0.51 -0.09 -0.87 0.00 0.00 176.83 175.82 3cii h ARG 86 N 1.08 -0.81 -0.87 4.77 2.43 -1.05 0.01 114.38 119.93 3cii h ARG 86 Ca 0.28 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.66 3cii h ARG 86 Cb -0.04 0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 29.60 3cii h ARG 86 CO -0.05 -0.54 0.45 0.45 -1.51 0.00 0.00 179.97 178.77 3cii h HIS 87 N -0.85 0.79 0.00 2.20 3.86 -1.44 -0.65 115.15 119.07 3cii h HIS 87 Ca -0.02 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 3cii h HIS 87 Cb 0.80 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 3cii h HIS 87 CO -0.36 0.18 -0.26 -0.07 0.86 0.00 0.00 177.93 178.28 3cii h LEU 88 N 0.63 0.00 -0.12 2.43 3.38 -0.37 0.48 115.31 121.74 3cii h LEU 88 Ca 0.48 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.30 3cii h LEU 88 Cb 0.69 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.44 3cii h LEU 88 CO -0.37 0.26 -0.50 0.00 0.09 0.00 0.00 178.44 177.92 3cii h ALA 90 N 0.50 1.09 0.00 0.00 0.00 -0.10 -0.59 119.26 120.16 3cii h ALA 90 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3cii h ALA 90 Cb 1.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3cii h ALA 90 CO 0.10 0.30 0.00 0.66 0.00 0.00 0.00 179.25 180.32 3cii h SER 91 N 0.98 0.00 -0.63 0.00 4.64 -1.02 -0.75 113.55 116.77 3cii h SER 91 Ca 0.34 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.45 3cii h SER 91 Cb 0.07 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.04 3cii h SER 91 CO -0.14 0.00 0.22 0.00 -0.87 0.00 0.00 176.83 176.04 3cii n GLN 92 N -2.91 3.16 -3.81 4.77 6.02 -0.40 -4.98 117.38 119.23 3cii n GLN 92 Ca 0.01 -3.07 -0.24 0.00 -0.01 0.00 0.00 57.00 53.70 3cii n GLN 92 Cb 0.32 -2.10 0.02 0.00 1.02 0.00 0.00 30.24 29.50 3cii n GLN 92 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3cii n LYS 93 N -0.47 -4.62 -4.14 -1.09 5.02 -0.29 -4.99 118.16 107.58 3cii n LYS 93 Ca 0.39 0.56 -0.11 0.00 -2.02 0.00 0.00 58.31 57.13 3cii n LYS 93 Cb 1.29 -5.09 -0.09 0.00 -0.02 0.00 0.00 35.03 31.12 3cii n LYS 93 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3cii s SER 94 N -4.14 0.09 0.29 4.39 1.04 -0.37 -4.89 113.70 110.13 3cii s SER 94 Ca 0.15 -1.24 0.07 0.00 0.48 0.00 0.00 55.95 55.41 3cii s SER 94 Cb -0.08 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 3cii s SER 94 CO 0.84 -0.92 0.22 -0.94 0.98 0.00 0.00 173.24 173.42 3cii s SER 95 N -3.11 5.30 0.23 7.02 1.04 -1.10 -2.48 113.70 120.60 3cii s SER 95 Ca 0.33 -0.42 -0.30 0.00 0.48 0.00 0.00 55.95 56.05 3cii s SER 95 Cb 0.05 -1.14 -0.09 0.00 0.10 0.00 0.00 66.02 64.94 3cii s SER 95 CO 0.10 -0.19 1.25 -0.22 0.98 0.00 0.00 173.24 175.16 3cii s LEU 96 N -3.90 4.45 -0.40 2.42 2.96 -1.26 -0.68 118.68 122.27 3cii s LEU 96 Ca 0.37 2.38 -0.40 0.00 -0.22 0.00 0.00 54.13 56.26 3cii s LEU 96 Cb -0.07 -3.62 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 3cii s LEU 96 CO 0.25 -0.43 2.07 -0.11 -1.32 0.00 0.00 176.35 176.81 3cii n LEU 97 N 2.13 1.63 -4.63 -0.68 7.94 -0.53 -3.32 117.00 119.53 3cii n LEU 97 Ca 0.04 0.65 -0.37 0.00 -1.11 0.00 0.00 56.01 55.22 3cii n LEU 97 Cb 0.43 -1.09 -0.10 0.00 0.53 0.00 0.00 43.42 43.19 3cii n LEU 97 CO 0.57 -0.70 -0.18 -1.58 -1.11 0.00 0.00 177.39 174.39 3cii s GLN 98 N 5.56 4.02 0.25 1.96 0.74 -1.26 0.28 119.66 131.21 3cii s GLN 98 Ca 1.11 -0.29 -0.25 0.00 0.05 0.00 0.00 55.36 55.98 3cii s GLN 98 Cb -1.16 -3.57 -0.09 0.00 1.10 0.00 0.00 33.01 29.30 3cii s GLN 98 CO 0.59 -0.02 0.85 -0.51 -0.55 0.00 0.00 175.29 175.65 3cii s LEU 99 N 1.29 4.44 -0.01 3.68 1.43 -1.26 -5.00 118.68 123.24 3cii s LEU 99 Ca 0.07 1.69 -0.01 0.00 -1.03 0.00 0.00 54.13 54.86 3cii s LEU 99 Cb -0.14 -3.69 -0.00 0.00 0.03 0.00 0.00 46.19 42.39 3cii s LEU 99 CO 0.07 0.05 -0.01 0.00 0.23 0.00 0.00 176.35 176.68 3cii n GLN 100 N 0.95 0.03 -2.82 1.70 1.13 -1.26 -5.06 117.38 112.05 3cii n GLN 100 Ca -0.01 0.26 -0.08 0.00 -1.94 0.00 0.00 57.00 55.23 3cii n GLN 100 Cb 0.50 -0.80 -0.02 0.00 0.11 0.00 0.00 30.24 30.03 3cii n GLN 100 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 3cii n ASN 101 N -2.39 -0.71 -0.17 1.08 6.94 -1.26 -5.04 115.26 113.72 3cii n ASN 101 Ca -0.00 -1.98 0.09 0.00 -0.02 0.00 0.00 54.58 52.67 3cii n ASN 101 Cb 0.02 1.32 0.41 0.00 -2.36 0.00 0.00 39.78 39.16 3cii n ASN 101 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 3cii h THR 102 N 1.53 0.94 -0.00 5.53 2.02 -1.99 -2.66 112.91 118.28 3cii h THR 102 Ca -0.14 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3cii h THR 102 Cb 0.62 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 3cii h THR 102 CO 0.19 0.11 -0.02 0.47 0.37 0.00 0.00 175.52 176.65 3cii n ASP 103 N -4.49 0.17 0.00 4.18 10.43 -1.26 -3.49 116.55 122.09 3cii n ASP 103 Ca 0.12 -0.70 0.14 0.00 2.57 0.00 0.00 54.79 56.91 3cii n ASP 103 Cb 0.32 -0.10 0.66 0.00 1.84 0.00 0.00 41.12 43.84 3cii n ASP 103 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 3cii n GLU 104 N -1.01 0.18 -1.85 -1.24 2.13 -1.00 -3.13 120.64 114.72 3cii n GLU 104 Ca 0.19 0.01 -0.00 0.00 0.66 0.00 0.00 57.16 58.02 3cii n GLU 104 Cb 0.19 -1.50 0.06 0.00 0.27 0.00 0.00 31.44 30.46 3cii n GLU 104 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3cii n LEU 105 N -1.41 1.90 -0.14 4.31 4.77 -1.23 -4.95 117.00 120.25 3cii n LEU 105 Ca 0.10 -2.94 -0.06 0.00 -0.03 0.00 0.00 56.01 53.08 3cii n LEU 105 Cb 0.29 0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 3cii n LEU 105 CO 0.24 1.00 1.03 0.44 -1.33 0.00 0.00 177.39 178.77 3cii h ASP 106 N 1.65 0.42 -0.39 -1.43 3.45 -1.66 -2.52 116.42 115.95 3cii h ASP 106 Ca -0.10 0.01 0.11 0.00 0.43 0.00 0.00 57.03 57.48 3cii h ASP 106 Cb 1.52 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 40.19 3cii h ASP 106 CO 0.19 0.30 0.33 2.19 -1.57 0.00 0.00 179.24 180.68 3cii h PHE 107 N 0.53 0.00 -0.31 4.55 -0.00 -1.92 0.27 116.94 120.06 3cii h PHE 107 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.15 3cii h PHE 107 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.97 3cii h PHE 107 CO -0.07 0.00 0.00 -0.12 -0.00 0.00 0.00 178.31 178.12 3cii n MET 108 N -4.07 2.88 -0.36 6.09 1.56 -0.95 -4.69 117.12 117.59 3cii n MET 108 Ca 0.06 -1.60 -0.09 0.00 -0.27 0.00 0.00 57.70 55.80 3cii n MET 108 Cb 0.51 -1.83 -0.09 0.00 2.15 0.00 0.00 33.22 33.97 3cii n MET 108 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 3cii n SER 109 N 0.36 -0.91 -0.35 6.12 2.88 0.94 -1.45 113.62 121.20 3cii n SER 109 Ca 0.14 1.65 0.10 0.00 -1.33 0.00 0.00 58.87 59.43 3cii n SER 109 Cb 0.69 -0.26 0.28 0.00 -0.75 0.00 0.00 64.21 64.17 3cii n SER 109 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3cii h SER 110 N 0.00 0.86 -1.09 -3.46 4.64 -1.85 -3.38 113.55 109.26 3cii h SER 110 Ca 0.14 0.07 -0.67 0.00 -0.47 0.00 0.00 61.79 60.86 3cii h SER 110 Cb 0.35 -0.10 0.11 0.00 -0.31 0.00 0.00 62.40 62.46 3cii h SER 110 CO -0.80 0.39 -0.52 -0.24 -0.87 0.00 0.00 176.83 174.79 3cii n SER 111 N -4.68 -1.20 -0.04 4.97 2.88 -0.53 -4.93 113.62 110.08 3cii n SER 111 Ca 0.21 1.12 0.02 0.00 -1.33 0.00 0.00 58.87 58.88 3cii n SER 111 Cb 0.45 -0.96 -0.01 0.00 -0.75 0.00 0.00 64.21 62.94 3cii n SER 111 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 3cii n GLN 112 N 1.00 4.13 -1.53 -1.46 7.27 -1.26 -4.69 117.38 120.83 3cii n GLN 112 Ca 0.17 -0.20 -0.30 0.00 0.07 0.00 0.00 57.00 56.75 3cii n GLN 112 Cb 0.26 -0.78 0.10 0.00 2.41 0.00 0.00 30.24 32.23 3cii n GLN 112 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 3cii s GLN 113 N -1.06 1.81 -0.07 3.69 -1.52 -1.26 -5.07 119.66 116.18 3cii s GLN 113 Ca 0.02 0.56 0.05 0.00 -1.95 0.00 0.00 55.36 54.05 3cii s GLN 113 Cb 0.03 -1.89 -0.01 0.00 -0.22 0.00 0.00 33.01 30.91 3cii s GLN 113 CO 0.12 -1.79 -0.22 -0.06 -0.25 0.00 0.00 175.29 173.08 3cii s PHE 114 N -3.17 2.52 -0.07 0.91 0.40 -1.26 -4.75 117.98 112.56 3cii s PHE 114 Ca 0.62 -0.68 0.05 0.00 -0.60 0.00 0.00 56.93 56.31 3cii s PHE 114 Cb -0.15 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 3cii s PHE 114 CO 0.54 -0.19 -0.21 0.71 0.70 0.00 0.00 175.22 176.77 3cii s TYR 115 N -0.12 2.54 0.34 0.36 1.51 0.52 -3.68 117.35 118.82 3cii s TYR 115 Ca -0.04 -0.61 -0.29 0.00 -1.01 0.00 0.00 57.07 55.12 3cii s TYR 115 Cb -0.14 -1.64 -0.11 0.00 -0.11 0.00 0.00 41.96 39.96 3cii s TYR 115 CO 0.04 -0.14 1.46 -1.58 -1.11 0.00 0.00 175.55 174.22 3cii s TRP 116 N -0.19 2.74 0.13 2.71 0.23 -0.81 0.27 118.94 124.02 3cii s TRP 116 Ca -0.02 1.15 0.06 0.00 -2.03 0.00 0.00 56.10 55.27 3cii s TRP 116 Cb -0.13 -3.94 -0.04 0.00 0.03 0.00 0.00 33.47 29.39 3cii s TRP 116 CO 0.03 -2.81 -0.14 0.96 0.96 0.00 0.00 176.95 175.95 3cii s ILE 117 N -0.87 1.38 -0.98 2.03 -4.36 -1.25 -3.64 121.20 113.50 3cii s ILE 117 Ca 0.54 -1.74 -0.07 0.00 -0.26 0.00 0.00 60.65 59.12 3cii s ILE 117 Cb -0.45 -1.56 -0.09 0.00 1.25 0.00 0.00 42.46 41.60 3cii s ILE 117 CO 0.57 -0.41 2.53 0.61 0.24 0.00 0.00 174.94 178.49 3cii n GLY 118 N 0.51 3.38 2.77 6.27 0.00 0.14 -4.82 105.19 113.43 3cii n GLY 118 Ca -0.15 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 3cii n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3cii s LEU 119 N 0.10 0.73 0.32 0.99 2.96 -1.26 0.38 118.68 122.90 3cii s LEU 119 Ca 0.52 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 3cii s LEU 119 Cb 0.15 -0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.53 3cii s LEU 119 CO -0.04 -0.17 0.14 -0.94 -1.32 0.00 0.00 176.35 174.03 3cii s SER 120 N 1.61 1.78 -0.32 3.68 1.04 -0.48 -4.35 113.70 116.65 3cii s SER 120 Ca -0.01 -1.54 -0.02 0.00 0.48 0.00 0.00 55.95 54.86 3cii s SER 120 Cb -0.13 0.34 0.06 0.00 0.10 0.00 0.00 66.02 66.39 3cii s SER 120 CO -0.03 -0.85 0.04 -0.47 0.98 0.00 0.00 173.24 172.90 3cii s TYR 121 N -3.53 3.34 0.40 5.02 6.04 -1.26 -1.26 117.35 126.10 3cii s TYR 121 Ca 0.34 -2.02 0.08 0.00 0.04 0.00 0.00 57.07 55.50 3cii s TYR 121 Cb 0.05 -2.34 -0.02 0.00 -1.04 0.00 0.00 41.96 38.62 3cii s TYR 121 CO 0.16 -0.84 0.39 0.45 -1.54 0.00 0.00 175.55 174.17 3cii s SER 122 N 1.33 5.20 -0.20 4.32 0.15 -1.22 -4.97 113.70 118.30 3cii s SER 122 Ca -0.02 -0.64 0.15 0.00 0.70 0.00 0.00 55.95 56.14 3cii s SER 122 Cb -0.20 -0.68 0.79 0.00 -1.71 0.00 0.00 66.02 64.22 3cii s SER 122 CO -0.02 -0.60 1.71 -0.62 1.20 0.00 0.00 173.24 174.91 3cii n GLU 123 N -1.55 4.52 0.16 5.44 -0.58 -1.26 -2.96 120.64 124.40 3cii n GLU 123 Ca 0.03 -3.08 -0.11 0.00 -0.42 0.00 0.00 57.16 53.57 3cii n GLU 123 Cb 0.61 -2.15 -0.07 0.00 -0.57 0.00 0.00 31.44 29.26 3cii n GLU 123 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3cii h GLU 124 N 3.96 -0.44 -0.25 3.49 4.39 -1.96 -3.39 114.58 120.38 3cii h GLU 124 Ca 0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 3cii h GLU 124 Cb 1.82 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.57 3cii h GLU 124 CO 0.41 -0.13 0.00 0.72 -1.16 0.00 0.00 179.01 178.85 3cii n HIS 125 N -5.10 0.32 -4.16 4.33 8.25 -1.25 -4.96 115.22 112.64 3cii n HIS 125 Ca -0.08 -0.23 -0.32 0.00 -0.26 0.00 0.00 57.72 56.83 3cii n HIS 125 Cb 0.26 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 3cii n HIS 125 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3cii n THR 126 N 0.99 -1.67 -3.74 1.59 -2.24 -1.15 -4.90 114.28 103.15 3cii n THR 126 Ca 0.13 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.60 3cii n THR 126 Cb 0.46 -1.87 -0.02 0.00 -2.10 0.00 0.00 70.33 66.80 3cii n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3cii s ALA 127 N -3.65 -1.39 -0.20 6.98 0.00 -1.23 -5.06 121.76 117.22 3cii s ALA 127 Ca 0.41 -0.02 -0.27 0.00 0.00 0.00 0.00 51.96 52.07 3cii s ALA 127 Cb -0.22 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 23.70 3cii s ALA 127 CO 0.93 -0.97 0.92 -1.58 0.00 0.00 0.00 175.76 175.06 3cii s TRP 128 N -3.75 3.38 0.22 0.00 0.52 -1.26 -3.46 118.94 114.58 3cii s TRP 128 Ca 0.09 1.33 0.07 0.00 0.02 0.00 0.00 56.10 57.61 3cii s TRP 128 Cb -0.04 -3.13 -0.05 0.00 -1.15 0.00 0.00 33.47 29.10 3cii s TRP 128 CO 0.02 -0.36 -0.12 -0.51 0.02 0.00 0.00 176.95 176.00 3cii s LEU 129 N 2.66 2.52 0.00 2.99 1.43 -0.39 -3.32 118.68 124.58 3cii s LEU 129 Ca 0.40 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 3cii s LEU 129 Cb -0.16 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.44 3cii s LEU 129 CO 0.10 -0.24 0.00 0.79 0.23 0.00 0.00 176.35 177.23 3cii n TRP 130 N -0.42 -2.04 0.30 0.29 7.02 -1.08 -1.39 117.44 120.13 3cii n TRP 130 Ca -0.07 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.24 3cii n TRP 130 Cb 0.61 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.42 3cii n TRP 130 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 3cii h GLU 131 N 0.00 -0.83 -0.47 -0.99 4.39 -0.41 -3.09 114.58 113.18 3cii h GLU 131 Ca 0.00 0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.83 3cii h GLU 131 Cb 0.00 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 3cii h GLU 131 CO 0.00 -0.55 0.32 -2.95 -1.16 0.00 0.00 179.01 174.67 3cii h ASN 132 N -0.86 0.29 0.00 1.42 7.08 -1.94 -3.46 115.58 118.10 3cii h ASN 132 Ca -0.06 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.17 3cii h ASN 132 Cb 0.72 -0.06 0.00 0.00 -2.08 0.00 0.00 38.32 36.90 3cii h ASN 132 CO 0.03 0.18 0.00 0.61 -2.08 0.00 0.00 177.43 176.17 3cii n GLY 133 N -1.53 1.33 3.92 9.14 0.00 -1.17 -5.12 105.19 111.77 3cii n GLY 133 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 3cii n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cii s SER 134 N -2.00 4.62 0.47 1.61 1.04 -1.26 -4.72 113.70 113.46 3cii s SER 134 Ca 0.00 0.55 -0.23 0.00 0.48 0.00 0.00 55.95 56.75 3cii s SER 134 Cb 0.00 -1.11 -0.07 0.00 0.10 0.00 0.00 66.02 64.94 3cii s SER 134 CO 0.00 -1.76 1.17 0.00 0.98 0.00 0.00 173.24 173.63 3cii s ALA 135 N -3.39 2.95 -0.19 5.32 0.00 -1.26 -2.63 121.76 122.57 3cii s ALA 135 Ca 0.61 0.94 -0.27 0.00 0.00 0.00 0.00 51.96 53.25 3cii s ALA 135 Cb -0.10 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 3cii s ALA 135 CO 0.47 -0.69 0.90 -1.17 0.00 0.00 0.00 175.76 175.27 3cii s LEU 136 N -3.08 4.15 -0.28 0.00 2.96 -1.21 -4.81 118.68 116.41 3cii s LEU 136 Ca 0.64 1.24 -0.29 0.00 -0.22 0.00 0.00 54.13 55.50 3cii s LEU 136 Cb -0.29 -3.34 -0.07 0.00 0.50 0.00 0.00 46.19 43.00 3cii s LEU 136 CO 0.35 -0.48 2.25 -0.24 -1.32 0.00 0.00 176.35 176.90 3cii n SER 137 N 5.56 2.89 0.00 3.68 2.88 -1.26 -4.81 113.62 122.56 3cii n SER 137 Ca 0.07 0.17 0.04 0.00 -1.33 0.00 0.00 58.87 57.81 3cii n SER 137 Cb 0.48 -1.49 0.23 0.00 -0.75 0.00 0.00 64.21 62.68 3cii n SER 137 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3cii n GLN 138 N 8.68 0.35 -0.14 -1.46 10.64 -1.26 -0.86 117.38 133.33 3cii n GLN 138 Ca 0.34 0.00 0.06 0.00 -1.83 0.00 0.00 57.00 55.56 3cii n GLN 138 Cb 0.41 -1.34 0.08 0.00 -0.86 0.00 0.00 30.24 28.53 3cii n GLN 138 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3cii n TYR 139 N -0.84 0.00 -0.07 2.61 4.01 -1.26 -4.72 117.16 116.89 3cii n TYR 139 Ca 0.06 -0.67 -0.06 0.00 -0.16 0.00 0.00 57.90 57.07 3cii n TYR 139 Cb 0.03 -0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 38.92 3cii n TYR 139 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3cii h LEU 140 N 0.00 0.00 -8.75 7.72 5.85 -1.38 -3.44 115.31 115.30 3cii h LEU 140 Ca 0.00 -0.14 -0.65 0.00 0.84 0.00 0.00 57.88 57.92 3cii h LEU 140 Cb 1.00 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 41.84 3cii h LEU 140 CO 0.00 0.78 -0.55 -0.36 -0.34 0.00 0.00 178.44 177.97 3cii s PHE 141 N -2.03 3.17 0.25 1.25 0.08 -1.26 -5.00 117.98 114.44 3cii s PHE 141 Ca -0.12 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.75 3cii s PHE 141 Cb 0.01 -2.34 0.29 0.00 -0.57 0.00 0.00 43.02 40.41 3cii s PHE 141 CO 0.23 -0.29 1.63 -1.00 -0.10 0.00 0.00 175.22 175.69 3cii h PRO 142 N 8.34 0.47 -0.75 0.24 0.13 -1.87 -2.99 132.00 135.57 3cii h PRO 142 Ca -0.35 -0.23 -0.07 0.00 -0.87 0.00 0.00 66.00 64.48 3cii h PRO 142 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 3cii h PRO 142 CO 0.58 0.79 0.09 -1.13 -0.23 0.00 0.00 178.00 178.10 3cii n SER 143 N -4.03 4.31 -0.22 1.44 3.41 -1.26 -4.63 113.62 112.63 3cii n SER 143 Ca -0.02 -2.77 0.30 0.00 -0.26 0.00 0.00 58.87 56.12 3cii n SER 143 Cb 0.50 -0.66 0.57 0.00 -0.26 0.00 0.00 64.21 64.36 3cii n SER 143 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3cii h PHE 144 N 2.52 0.00 -1.49 7.33 3.57 -1.88 0.84 116.94 127.84 3cii h PHE 144 Ca 0.09 0.00 -0.70 0.00 3.53 0.00 0.00 57.97 60.88 3cii h PHE 144 Cb 1.74 0.00 -0.27 0.00 2.79 0.00 0.00 35.95 40.21 3cii h PHE 144 CO 0.87 0.00 0.94 0.39 -2.23 0.00 0.00 178.31 178.28 3cii n GLU 145 N -3.49 2.67 0.00 1.11 -0.58 -1.26 -4.23 120.64 114.86 3cii n GLU 145 Ca 0.23 -3.30 0.00 0.00 -0.42 0.00 0.00 57.16 53.67 3cii n GLU 145 Cb 1.38 -2.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 3cii n GLU 145 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 3cii n THR 146 N -0.60 0.00 -2.04 2.62 5.66 0.29 -5.11 114.28 115.10 3cii n THR 146 Ca 0.57 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 61.15 3cii n THR 146 Cb 0.44 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.19 3cii n THR 146 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 3cii s PHE 147 N -0.13 3.13 -0.18 1.09 0.08 -1.24 -4.94 117.98 115.80 3cii s PHE 147 Ca 0.00 0.77 -0.29 0.00 0.12 0.00 0.00 56.93 57.53 3cii s PHE 147 Cb 0.00 -3.81 -0.03 0.00 -0.57 0.00 0.00 43.02 38.61 3cii s PHE 147 CO 0.00 -2.95 1.54 1.21 -0.10 0.00 0.00 175.22 174.92 3cii s ASN 148 N 1.16 6.55 0.25 1.36 2.47 -1.26 -4.91 114.94 120.57 3cii s ASN 148 Ca 0.68 1.73 -0.03 0.00 0.42 0.00 0.00 52.86 55.66 3cii s ASN 148 Cb -0.40 -2.53 0.46 0.00 -1.45 0.00 0.00 41.25 37.33 3cii s ASN 148 CO 0.31 -1.10 1.79 0.71 -3.72 0.00 0.00 177.10 175.09 3cii h THR 149 N 5.91 0.82 -0.83 -5.21 1.35 -1.97 0.31 112.91 113.29 3cii h THR 149 Ca -0.33 -0.24 0.18 0.00 -0.55 0.00 0.00 66.41 65.46 3cii h THR 149 Cb 1.15 0.05 -0.06 0.00 -1.73 0.00 0.00 68.15 67.56 3cii h THR 149 CO 0.99 0.13 0.55 0.11 -0.25 0.00 0.00 175.52 177.05 3cii h LYS 150 N 0.70 0.39 -6.66 4.72 1.57 -1.94 -3.44 116.57 111.91 3cii h LYS 150 Ca 0.43 -0.02 -0.45 0.00 -1.87 0.00 0.00 60.65 58.74 3cii h LYS 150 Cb 0.51 -0.09 0.03 0.00 0.08 0.00 0.00 32.23 32.76 3cii h LYS 150 CO -0.30 0.26 -0.13 -0.80 -0.57 0.00 0.00 179.45 177.91 3cii s ASN 151 N -5.80 5.68 0.32 0.86 0.01 0.11 -4.61 114.94 111.51 3cii s ASN 151 Ca -0.08 0.08 0.09 0.00 -0.71 0.00 0.00 52.86 52.24 3cii s ASN 151 Cb 0.22 -1.24 -0.04 0.00 0.41 0.00 0.00 41.25 40.59 3cii s ASN 151 CO 0.77 -0.79 0.09 0.00 -1.51 0.00 0.00 177.10 175.67 3cii s ILE 153 N -2.40 5.07 -0.17 0.00 -1.09 -1.26 0.23 121.20 121.58 3cii s ILE 153 Ca 0.36 -0.04 -0.04 0.00 -2.23 0.00 0.00 60.65 58.70 3cii s ILE 153 Cb -0.03 -3.73 0.08 0.00 -1.58 0.00 0.00 42.46 37.20 3cii s ILE 153 CO 0.22 -0.27 0.18 0.00 -1.23 0.00 0.00 174.94 173.84 3cii s ALA 154 N -2.01 -0.12 0.66 9.38 0.00 0.11 -3.95 121.76 125.83 3cii s ALA 154 Ca 0.43 0.24 -0.09 0.00 0.00 0.00 0.00 51.96 52.53 3cii s ALA 154 Cb -0.11 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.89 3cii s ALA 154 CO 0.29 -1.03 1.02 -0.47 0.00 0.00 0.00 175.76 175.56 3cii s TYR 155 N 2.28 3.27 -0.18 0.00 5.04 0.76 -1.82 117.35 126.71 3cii s TYR 155 Ca 0.05 0.86 -0.07 0.00 -2.44 0.00 0.00 57.07 55.46 3cii s TYR 155 Cb -0.15 -2.95 0.08 0.00 0.35 0.00 0.00 41.96 39.29 3cii s TYR 155 CO -0.10 -1.06 0.40 1.21 -1.34 0.00 0.00 175.55 174.67 3cii s ASN 156 N -4.35 -0.28 0.00 4.32 3.04 -0.85 0.20 114.94 117.02 3cii s ASN 156 Ca 0.57 0.93 0.00 0.00 0.04 0.00 0.00 52.86 54.40 3cii s ASN 156 Cb -0.11 1.12 0.00 0.00 -1.54 0.00 0.00 41.25 40.73 3cii s ASN 156 CO 0.49 -0.22 0.01 -0.81 -3.04 0.00 0.00 177.10 173.53 3cii n PRO 157 N 5.05 0.00 -0.16 0.43 -0.04 -1.26 -0.23 135.00 138.79 3cii n PRO 157 Ca -0.13 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.43 3cii n PRO 157 Cb 0.51 -1.03 0.28 0.00 -0.04 0.00 0.00 33.50 33.21 3cii n PRO 157 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3cii n ASN 158 N -0.21 2.26 0.00 3.54 3.02 -1.26 -4.52 115.26 118.09 3cii n ASN 158 Ca 0.00 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 3cii n ASN 158 Cb 0.00 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 3cii n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cii n GLY 159 N 1.23 2.84 3.76 7.41 0.00 0.69 -5.05 105.19 116.06 3cii n GLY 159 Ca 0.16 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3cii n GLY 159 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cii s ASN 160 N 0.61 5.39 0.17 1.61 0.01 -1.20 -4.77 114.94 116.76 3cii s ASN 160 Ca 0.00 2.30 0.09 0.00 -0.71 0.00 0.00 52.86 54.54 3cii s ASN 160 Cb 0.00 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 3cii s ASN 160 CO 0.00 -1.45 -0.18 0.00 -1.51 0.00 0.00 177.10 173.96 3cii s ALA 161 N -1.67 2.07 -0.17 0.60 0.00 -1.26 -2.00 121.76 119.32 3cii s ALA 161 Ca 0.76 -1.52 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 3cii s ALA 161 Cb -0.28 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 22.71 3cii s ALA 161 CO 0.31 0.24 0.04 -0.51 0.00 0.00 0.00 175.76 175.83 3cii s LEU 162 N -2.74 0.96 0.04 0.00 1.43 -0.76 -4.94 118.68 112.68 3cii s LEU 162 Ca 0.17 -0.66 -0.31 0.00 -1.03 0.00 0.00 54.13 52.30 3cii s LEU 162 Cb -0.06 -0.52 -0.06 0.00 0.03 0.00 0.00 46.19 45.59 3cii s LEU 162 CO 0.07 -0.29 1.33 1.51 0.23 0.00 0.00 176.35 179.19 3cii s ASP 163 N 1.92 6.92 -0.04 2.29 -4.77 -1.26 -0.71 116.67 121.01 3cii s ASP 163 Ca 0.00 2.12 -0.20 0.00 -3.30 0.00 0.00 52.55 51.18 3cii s ASP 163 Cb -0.16 -2.57 0.04 0.00 -1.09 0.00 0.00 42.92 39.14 3cii s ASP 163 CO -0.08 -0.62 0.43 -1.61 0.70 0.00 0.00 175.17 173.99 3cii s GLU 164 N 1.68 0.76 -0.25 2.11 2.02 0.61 -4.87 118.70 120.77 3cii s GLU 164 Ca 0.62 0.04 -0.42 0.00 0.02 0.00 0.00 54.97 55.23 3cii s GLU 164 Cb -0.32 0.35 -0.19 0.00 0.10 0.00 0.00 34.13 34.07 3cii s GLU 164 CO 0.28 -0.21 1.30 0.45 0.02 0.00 0.00 175.26 177.10 3cii n SER 165 N 1.38 0.61 0.10 -0.19 2.88 -1.26 0.97 113.62 118.11 3cii n SER 165 Ca -0.20 1.14 -0.05 0.00 -1.33 0.00 0.00 58.87 58.43 3cii n SER 165 Cb 0.56 -0.87 0.10 0.00 -0.75 0.00 0.00 64.21 63.25 3cii n SER 165 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3cii n GLU 167 N -3.78 0.72 -3.30 0.00 -0.58 -1.26 -3.53 120.64 108.92 3cii n GLU 167 Ca -0.02 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.52 3cii n GLU 167 Cb 0.67 -1.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.54 3cii n GLU 167 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3cii s ASP 168 N -1.28 5.91 -0.25 1.62 -1.08 -0.99 -4.97 116.67 115.62 3cii s ASP 168 Ca 0.00 -0.04 -0.04 0.00 -0.52 0.00 0.00 52.55 51.95 3cii s ASP 168 Cb 0.00 -1.31 0.01 0.00 -1.46 0.00 0.00 42.92 40.16 3cii s ASP 168 CO 0.00 -0.54 -0.01 -0.54 0.52 0.00 0.00 175.17 174.60 3cii s LYS 169 N -4.31 3.12 0.15 4.34 1.02 -1.26 -4.03 119.74 118.76 3cii s LYS 169 Ca 0.46 -0.81 0.01 0.00 0.02 0.00 0.00 55.97 55.65 3cii s LYS 169 Cb -0.10 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 3cii s LYS 169 CO 0.33 -0.34 0.01 -0.80 -0.92 0.00 0.00 175.35 173.63 3cii s ASN 170 N 1.44 0.94 0.74 2.83 0.01 -0.10 -4.68 114.94 116.13 3cii s ASN 170 Ca 0.03 -1.16 -0.12 0.00 -0.71 0.00 0.00 52.86 50.90 3cii s ASN 170 Cb -0.16 0.16 0.04 0.00 0.41 0.00 0.00 41.25 41.71 3cii s ASN 170 CO -0.02 -0.60 1.10 -0.13 -1.51 0.00 0.00 177.10 175.94 3cii s ARG 171 N -3.94 2.38 0.10 -0.60 0.52 -1.24 -1.44 118.95 114.73 3cii s ARG 171 Ca 0.22 1.26 -0.15 0.00 -0.52 0.00 0.00 55.73 56.54 3cii s ARG 171 Cb 0.06 -1.91 0.03 0.00 0.52 0.00 0.00 34.95 33.66 3cii s ARG 171 CO 0.02 -1.56 0.37 1.52 0.02 0.00 0.00 175.30 175.67 3cii s TYR 172 N -2.70 -0.16 -0.05 -0.53 1.13 -1.26 -1.93 117.35 111.85 3cii s TYR 172 Ca 0.63 -0.12 0.07 0.00 -1.41 0.00 0.00 57.07 56.24 3cii s TYR 172 Cb -0.19 0.20 -0.01 0.00 -1.10 0.00 0.00 41.96 40.86 3cii s TYR 172 CO 0.51 -0.65 -0.25 0.42 -2.51 0.00 0.00 175.55 173.07 3cii s ILE 173 N -3.54 2.08 0.27 -3.49 1.01 -1.24 -1.72 121.20 114.57 3cii s ILE 173 Ca 0.02 -1.07 0.07 0.00 0.00 0.00 0.00 60.65 59.67 3cii s ILE 173 Cb 0.02 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 3cii s ILE 173 CO -0.10 0.57 0.19 0.00 0.00 0.00 0.00 174.94 175.61 3cii s LYS 175 N -3.86 0.02 0.00 0.00 2.20 0.15 -1.94 119.74 116.31 3cii s LYS 175 Ca 0.35 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 56.26 3cii s LYS 175 Cb -0.07 -0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.01 3cii s LYS 175 CO 0.25 -0.19 0.00 1.04 -0.36 0.00 0.00 175.35 176.09 3cii n GLN 176 N 4.35 2.07 0.00 4.03 6.02 0.11 -2.73 117.38 131.22 3cii n GLN 176 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 3cii n GLN 176 Cb 0.51 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.77 3cii n GLN 176 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 3cii n GLN 177 N -0.33 0.00 0.00 -1.09 7.27 -1.26 -3.80 117.38 118.16 3cii n GLN 177 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3cii n GLN 177 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 3cii n GLN 177 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 3cii n LEU 178 N 0.00 0.00 0.00 1.69 0.00 -1.26 -4.60 117.00 112.83 3cii n LEU 178 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.13 3cii n LEU 178 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 43.42 44.12 3cii n LEU 178 CO 0.00 -0.02 0.88 -0.38 0.00 0.00 0.00 177.39 177.87