#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 7.14 -2.79 -3.46 3.02 -1.26 -4.63 115.26 113.28 2kdp n ASN 62 Ca 0.00 -3.76 -0.02 0.00 -0.03 0.00 0.00 54.58 50.77 2kdp n ASN 62 Cb 0.00 -1.05 0.02 0.00 -0.61 0.00 0.00 39.78 38.14 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdp s ALA 63 N -4.12 -3.51 0.00 5.41 0.00 -1.26 -5.01 121.76 113.27 2kdp s ALA 63 Ca 0.46 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2kdp s ALA 63 Cb 0.33 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2kdp s ALA 63 CO -0.27 -2.40 0.00 0.41 0.00 0.00 0.00 175.76 173.50 2kdp n GLY 64 N 3.17 0.86 3.10 0.00 0.00 -1.26 -5.10 105.19 105.96 2kdp n GLY 64 Ca 0.12 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N 0.00 -3.65 -4.47 1.61 1.13 -1.26 -4.81 117.38 105.93 2kdp n GLN 65 Ca 0.00 -1.08 -0.28 0.00 -1.94 0.00 0.00 57.00 53.70 2kdp n GLN 65 Cb 0.00 -1.69 -0.07 0.00 0.11 0.00 0.00 30.24 28.59 2kdp n GLN 65 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2kdp n LEU 66 N -3.57 0.00 -4.73 1.08 4.77 -1.26 -2.26 117.00 111.02 2kdp n LEU 66 Ca 0.10 -3.09 -0.41 0.00 -0.03 0.00 0.00 56.01 52.58 2kdp n LEU 66 Cb 0.45 0.72 -0.05 0.00 -2.33 0.00 0.00 43.42 42.22 2kdp n LEU 66 CO 0.30 -0.46 0.68 0.00 -1.33 0.00 0.00 177.39 176.59 2kdp s LEU 69 N -2.13 4.06 -0.18 0.00 1.43 -1.26 -3.42 118.68 117.18 2kdp s LEU 69 Ca 0.44 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.41 2kdp s LEU 69 Cb 0.33 -2.77 0.05 0.00 0.03 0.00 0.00 46.19 43.83 2kdp s LEU 69 CO 0.14 -0.32 -0.02 -0.13 0.23 0.00 0.00 176.35 176.24 2kdp s ARG 70 N -4.11 1.21 -0.89 1.70 0.52 -1.25 -3.58 118.95 112.55 2kdp s ARG 70 Ca 0.42 -0.56 -0.16 0.00 -0.52 0.00 0.00 55.73 54.90 2kdp s ARG 70 Cb -0.09 -2.11 0.18 0.00 0.52 0.00 0.00 34.95 33.44 2kdp s ARG 70 CO 0.30 -0.52 0.96 -2.00 0.02 0.00 0.00 175.30 174.06 2kdp s GLU 71 N 1.66 3.62 -1.00 3.54 2.12 0.16 -4.10 118.70 124.70 2kdp s GLU 71 Ca -0.01 -2.15 -0.02 0.00 0.36 0.00 0.00 54.97 53.15 2kdp s GLU 71 Cb -0.16 -4.68 0.00 0.00 0.26 0.00 0.00 34.13 29.55 2kdp s GLU 71 CO -0.07 -1.53 0.85 -0.25 -0.54 0.00 0.00 175.26 173.72 2kdp n ASP 72 N 5.21 -3.10 0.00 -1.70 9.92 -1.10 -2.34 116.55 123.43 2kdp n ASP 72 Ca 0.19 -0.48 0.00 0.00 -0.53 0.00 0.00 54.79 53.98 2kdp n ASP 72 Cb 0.48 -4.19 0.00 0.00 -0.64 0.00 0.00 41.12 36.77 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdp n GLY 73 N -1.29 2.48 3.66 0.44 0.00 -1.26 -5.01 105.19 104.21 2kdp n GLY 73 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.31 4.24 -1.04 1.61 0.41 -0.99 -4.96 118.70 117.65 2kdp s GLU 74 Ca 0.00 0.67 -0.08 0.00 -0.41 0.00 0.00 54.97 55.16 2kdp s GLU 74 Cb 0.00 -3.57 -0.11 0.00 -1.78 0.00 0.00 34.13 28.67 2kdp s GLU 74 CO 0.00 -0.23 2.76 0.54 -0.49 0.00 0.00 175.26 177.84 2kdp n ARG 75 N 4.98 2.77 0.00 1.61 5.12 -1.26 0.37 116.66 130.25 2kdp n ARG 75 Ca -0.01 -1.67 0.00 0.00 -1.93 0.00 0.00 57.85 54.25 2kdp n ARG 75 Cb 0.50 -2.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.30 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdp n GLY 77 N 0.00 1.13 3.12 0.00 0.00 -1.26 -5.06 105.19 103.13 2kdp n GLY 77 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N -2.04 1.02 0.51 1.61 3.52 -1.26 -5.02 118.95 117.29 2kdp s ARG 78 Ca 0.00 -0.62 -0.22 0.00 -0.13 0.00 0.00 55.73 54.75 2kdp s ARG 78 Cb 0.00 -1.01 -0.07 0.00 -1.56 0.00 0.00 34.95 32.31 2kdp s ARG 78 CO 0.00 0.27 1.20 0.00 -0.81 0.00 0.00 175.30 175.96 2kdp n ALA 79 N 2.33 1.02 -0.59 6.12 0.00 -1.26 -1.53 120.51 126.60 2kdp n ALA 79 Ca -0.16 0.15 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 2kdp n ALA 79 Cb 0.55 -2.24 0.21 0.00 0.00 0.00 0.00 19.45 17.97 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -1.31 0.42 0.00 0.00 0.00 -0.96 -4.47 121.76 115.44 2kdp s ALA 80 Ca 0.69 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2kdp s ALA 80 Cb -0.46 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2kdp s ALA 80 CO 0.52 -3.37 0.00 0.41 0.00 0.00 0.00 175.76 173.32 2kdp n GLY 81 N 0.60 1.84 0.16 0.00 0.00 -0.20 -4.75 105.19 102.84 2kdp n GLY 81 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 3.21 -4.60 1.61 2.85 -1.26 -4.98 115.26 112.09 2kdp n ASN 82 Ca 0.00 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 2kdp n ASN 82 Cb 0.00 0.00 0.20 0.00 1.24 0.00 0.00 39.78 41.22 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp s ALA 83 N -1.96 0.46 0.10 5.20 0.00 -1.26 -4.96 121.76 119.33 2kdp s ALA 83 Ca 0.00 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 51.87 2kdp s ALA 83 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 2kdp s ALA 83 CO 0.00 -3.20 -0.13 -1.12 0.00 0.00 0.00 175.76 171.31 2kdp s SER 84 N -2.98 1.68 0.29 0.00 0.01 -1.26 -3.30 113.70 108.14 2kdp s SER 84 Ca 0.66 -0.74 -0.29 0.00 1.31 0.00 0.00 55.95 56.89 2kdp s SER 84 Cb -0.22 -0.03 -0.10 0.00 0.21 0.00 0.00 66.02 65.88 2kdp s SER 84 CO 0.61 -0.17 1.34 0.12 0.41 0.00 0.00 173.24 175.55 2kdp s PHE 85 N -1.96 3.07 0.00 2.43 5.36 -1.25 -4.89 117.98 120.75 2kdp s PHE 85 Ca 0.04 1.30 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 2kdp s PHE 85 Cb -0.06 -3.70 0.00 0.00 -0.34 0.00 0.00 43.02 38.92 2kdp s PHE 85 CO 0.02 -2.05 0.00 -1.13 -1.46 0.00 0.00 175.22 170.60 2kdp n SER 86 N 1.41 0.00 -0.04 6.13 3.41 -1.26 -5.02 113.62 118.25 2kdp n SER 86 Ca 0.02 -0.96 -0.15 0.00 -0.26 0.00 0.00 58.87 57.52 2kdp n SER 86 Cb 0.42 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.24 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.09 -0.97 4.33 6.56 -1.99 -3.19 116.57 121.40 2kdp h LYS 87 Ca 0.00 -0.14 0.19 0.00 -1.06 0.00 0.00 60.65 59.65 2kdp h LYS 87 Cb 0.00 0.05 -0.09 0.00 -0.57 0.00 0.00 32.23 31.62 2kdp h LYS 87 CO 0.00 1.02 0.61 -0.09 -2.06 0.00 0.00 179.45 178.93 2kdp h ARG 88 N -0.77 0.62 -0.26 3.15 1.12 -1.99 0.51 114.38 116.77 2kdp h ARG 88 Ca -0.03 -0.04 -0.12 0.00 -1.11 0.00 0.00 59.98 58.68 2kdp h ARG 88 Cb 1.12 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.92 2kdp h ARG 88 CO 0.04 0.41 -0.34 0.82 -3.11 0.00 0.00 179.97 177.79 2kdp h ILE 89 N 0.64 1.29 -0.37 1.20 2.04 -1.97 -0.91 117.51 119.43 2kdp h ILE 89 Ca 0.54 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 2kdp h ILE 89 Cb 1.00 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2kdp h ILE 89 CO -0.30 0.47 0.08 -0.61 0.00 0.00 0.00 178.15 177.79 2kdp h GLN 90 N 0.48 0.60 -0.82 2.37 -0.00 -0.12 -0.48 115.11 117.13 2kdp h GLN 90 Ca 0.05 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2kdp h GLN 90 Cb 0.82 -0.08 -0.04 0.00 0.00 0.00 0.00 27.48 28.19 2kdp h GLN 90 CO 0.07 0.65 0.50 0.87 0.00 0.00 0.00 178.83 180.92 2kdp h LYS 91 N 0.45 1.10 -0.40 1.69 1.79 -0.54 -0.90 116.57 119.77 2kdp h LYS 91 Ca 0.11 -0.09 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 2kdp h LYS 91 Cb 0.32 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2kdp h LYS 91 CO 0.00 0.77 0.14 1.03 -1.08 0.00 0.00 179.45 180.31 2kdp h SER 92 N 1.12 0.56 -0.16 0.86 0.87 -0.88 -1.51 113.55 114.42 2kdp h SER 92 Ca 0.29 -0.19 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2kdp h SER 92 Cb -0.06 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 2kdp h SER 92 CO -0.06 0.60 -0.04 0.40 -0.53 0.00 0.00 176.83 177.20 2kdp h ILE 93 N 0.49 0.85 -0.31 2.23 2.04 -0.65 -2.63 117.51 119.52 2kdp h ILE 93 Ca 0.13 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 2kdp h ILE 93 Cb 0.22 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 2kdp h ILE 93 CO -0.01 0.00 -0.05 -1.28 0.00 0.00 0.00 178.15 176.82 2kdp h SER 94 N 0.01 -0.22 -1.01 1.72 0.87 -0.95 1.28 113.55 115.24 2kdp h SER 94 Ca 0.08 0.08 0.28 0.00 -1.23 0.00 0.00 61.79 61.00 2kdp h SER 94 Cb 0.11 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 2kdp h SER 94 CO -0.16 -0.07 0.71 -0.61 -0.53 0.00 0.00 176.83 176.16 2kdp h GLN 95 N 0.04 0.12 0.07 2.24 5.75 -0.92 0.23 115.11 122.63 2kdp h GLN 95 Ca 0.15 -0.01 -0.34 0.00 -0.15 0.00 0.00 58.65 58.31 2kdp h GLN 95 Cb 0.22 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 2kdp h GLN 95 CO -0.29 0.08 -1.89 1.63 -2.65 0.00 0.00 178.83 175.71 2kdp n LYS 96 N -4.34 0.70 -3.01 1.69 4.76 0.04 -5.02 118.16 112.98 2kdp n LYS 96 Ca 0.22 0.27 -0.13 0.00 -2.87 0.00 0.00 58.31 55.80 2kdp n LYS 96 Cb 1.00 -1.74 0.06 0.00 -1.84 0.00 0.00 35.03 32.51 2kdp n LYS 96 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2kdp n LYS 97 N -3.29 -2.55 -3.44 1.97 3.00 0.42 -5.04 118.16 109.23 2kdp n LYS 97 Ca -0.26 0.73 -0.20 0.00 -0.00 0.00 0.00 58.31 58.58 2kdp n LYS 97 Cb 1.05 -5.19 -0.01 0.00 0.00 0.00 0.00 35.03 30.88 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -3.32 2.62 -0.21 3.15 -7.23 -1.24 -5.01 120.40 109.16 2kdp s VAL 98 Ca 0.32 -1.26 -0.05 0.00 -1.81 0.00 0.00 61.98 59.18 2kdp s VAL 98 Cb -0.04 -2.88 -0.12 0.00 0.56 0.00 0.00 36.38 33.90 2kdp s VAL 98 CO 0.62 0.00 3.24 0.29 -0.31 0.00 0.00 175.10 178.94 2kdp n LYS 99 N -1.67 2.19 -3.87 4.82 5.02 -1.26 -4.77 118.16 118.61 2kdp n LYS 99 Ca 0.05 -1.61 -0.29 0.00 -2.02 0.00 0.00 58.31 54.43 2kdp n LYS 99 Cb 0.61 -2.07 -0.16 0.00 -0.02 0.00 0.00 35.03 33.40 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -0.46 1.18 0.01 -0.18 1.01 -1.26 -2.71 121.20 118.80 2kdp s ILE 100 Ca 0.63 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 2kdp s ILE 100 Cb 0.35 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 41.29 2kdp s ILE 100 CO -0.10 -0.13 0.18 -1.83 0.00 0.00 0.00 174.94 173.05 2kdp s GLU 101 N 1.55 0.57 0.41 2.79 -1.05 -1.26 -4.99 118.70 116.73 2kdp s GLU 101 Ca -0.04 -0.44 -0.27 0.00 -0.15 0.00 0.00 54.97 54.07 2kdp s GLU 101 Cb -0.18 0.24 -0.10 0.00 -0.44 0.00 0.00 34.13 33.65 2kdp s GLU 101 CO -0.07 -0.15 1.43 -1.17 0.95 0.00 0.00 175.26 176.25 2kdp s LEU 102 N -1.58 4.23 0.04 1.83 2.96 -1.26 -3.86 118.68 121.04 2kdp s LEU 102 Ca -0.12 2.93 -0.14 0.00 -0.22 0.00 0.00 54.13 56.57 2kdp s LEU 102 Cb -0.05 -3.80 -0.06 0.00 0.50 0.00 0.00 46.19 42.77 2kdp s LEU 102 CO 0.00 -0.97 0.44 -0.62 -1.32 0.00 0.00 176.35 173.89 2kdp s ASP 103 N -0.39 6.81 0.08 3.68 -1.08 -1.22 -4.98 116.67 119.57 2kdp s ASP 103 Ca 0.56 0.98 0.26 0.00 -0.52 0.00 0.00 52.55 53.84 2kdp s ASP 103 Cb -0.44 -2.25 0.78 0.00 -1.46 0.00 0.00 42.92 39.55 2kdp s ASP 103 CO 0.58 0.26 1.65 0.29 0.52 0.00 0.00 175.17 178.48 2kdp n LYS 104 N 1.50 0.14 0.17 4.34 4.76 -1.26 -3.48 118.16 124.33 2kdp n LYS 104 Ca -0.11 0.08 0.14 0.00 -2.87 0.00 0.00 58.31 55.54 2kdp n LYS 104 Cb 0.52 -1.62 0.51 0.00 -1.84 0.00 0.00 35.03 32.59 2kdp n LYS 104 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2kdp h SER 105 N 0.00 0.00 -3.83 4.39 4.64 -1.98 -3.44 113.55 113.32 2kdp h SER 105 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 2kdp h SER 105 Cb 0.62 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.84 2kdp h SER 105 CO 0.00 0.00 0.35 0.00 -0.87 0.00 0.00 176.83 176.31 2kdp s ALA 106 N -3.37 2.66 0.03 5.18 0.00 -1.23 -5.06 121.76 119.97 2kdp s ALA 106 Ca 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2kdp s ALA 106 Cb 0.09 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.54 2kdp s ALA 106 CO 0.49 -1.98 0.00 0.54 0.00 0.00 0.00 175.76 174.80 2kdp n ARG 107 N -3.42 0.00 -0.16 0.00 1.74 -1.26 -5.08 116.66 108.47 2kdp n ARG 107 Ca 0.13 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.11 2kdp n ARG 107 Cb 0.60 -0.07 0.09 0.00 -1.02 0.00 0.00 32.46 32.06 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 2kdp n HIS 108 N -2.68 -2.83 -3.25 -1.55 1.44 -1.26 -5.04 115.22 100.06 2kdp n HIS 108 Ca 0.00 -0.29 -0.22 0.00 -2.01 0.00 0.00 57.72 55.20 2kdp n HIS 108 Cb 0.00 -0.41 -0.07 0.00 0.12 0.00 0.00 29.99 29.63 2kdp n HIS 108 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2kdp s LEU 109 N 0.00 0.74 -0.26 2.39 1.43 -1.26 -5.07 118.68 116.65 2kdp s LEU 109 Ca 0.23 -2.76 -0.03 0.00 -1.03 0.00 0.00 54.13 50.53 2kdp s LEU 109 Cb -0.03 0.10 0.10 0.00 0.03 0.00 0.00 46.19 46.39 2kdp s LEU 109 CO 0.19 -0.14 0.18 -0.31 0.23 0.00 0.00 176.35 176.49 2kdp s TYR 110 N 0.25 0.01 0.74 0.29 2.02 -1.26 -3.76 117.35 115.63 2kdp s TYR 110 Ca 0.32 -0.45 -0.08 0.00 -0.37 0.00 0.00 57.07 56.49 2kdp s TYR 110 Cb 0.03 -0.68 0.07 0.00 -0.40 0.00 0.00 41.96 40.98 2kdp s TYR 110 CO -0.17 -0.77 1.06 0.96 -1.57 0.00 0.00 175.55 175.06 2kdp s ILE 111 N 2.21 2.19 0.85 2.71 -4.36 -1.21 -4.38 121.20 119.22 2kdp s ILE 111 Ca 0.08 -0.20 -0.13 0.00 -0.26 0.00 0.00 60.65 60.14 2kdp s ILE 111 Cb -0.15 -3.00 0.11 0.00 1.25 0.00 0.00 42.46 40.67 2kdp s ILE 111 CO -0.28 0.00 1.21 0.00 0.24 0.00 0.00 174.94 176.11 2kdp h ASP 113 N -1.20 0.66 0.13 0.00 3.32 -1.86 -2.73 116.42 114.74 2kdp h ASP 113 Ca -0.45 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.19 2kdp h ASP 113 Cb 1.30 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 2kdp h ASP 113 CO 0.58 1.19 -0.42 0.22 -1.72 0.00 0.00 179.24 179.09 2kdp h TYR 114 N 0.38 -1.17 -0.48 4.55 3.20 -1.94 -0.65 116.97 120.86 2kdp h TYR 114 Ca -0.04 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 2kdp h TYR 114 Cb 1.34 0.50 -0.02 0.00 1.54 0.00 0.00 36.73 40.09 2kdp h TYR 114 CO 0.06 -0.52 -0.12 0.45 -1.64 0.00 0.00 178.16 176.40 2kdp h HIS 115 N -0.66 0.98 -0.19 -3.82 3.86 -1.97 -0.40 115.15 112.96 2kdp h HIS 115 Ca 0.02 -0.19 0.04 0.00 -1.16 0.00 0.00 60.37 59.08 2kdp h HIS 115 Cb 0.68 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 2kdp h HIS 115 CO -0.36 0.94 -0.09 -0.22 0.86 0.00 0.00 177.93 179.06 2kdp h LYS 116 N 0.79 -0.07 -0.36 2.45 3.64 -1.14 0.88 116.57 122.76 2kdp h LYS 116 Ca 0.13 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.35 2kdp h LYS 116 Cb 0.63 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2kdp h LYS 116 CO 0.04 -0.04 -0.42 -0.97 -2.27 0.00 0.00 179.45 175.79 2kdp h ASN 117 N -0.07 1.00 -0.77 4.20 -0.00 -1.05 0.25 115.58 119.13 2kdp h ASN 117 Ca 0.10 -0.47 -0.01 0.00 -0.00 0.00 0.00 56.30 55.92 2kdp h ASN 117 Cb 0.22 -0.28 -0.04 0.00 -0.00 0.00 0.00 38.32 38.22 2kdp h ASN 117 CO -0.23 1.27 0.44 0.25 -0.00 0.00 0.00 177.43 179.17 2kdp h LEU 118 N 0.74 0.96 0.05 0.34 6.46 -0.64 -3.08 115.31 120.15 2kdp h LEU 118 Ca 0.05 -0.07 -0.30 0.00 -0.12 0.00 0.00 57.88 57.44 2kdp h LEU 118 Cb 1.02 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 2kdp h LEU 118 CO 0.10 0.76 -1.66 -0.38 -0.62 0.00 0.00 178.44 176.64 2kdp n ILE 119 N -4.36 1.64 -0.27 4.05 5.41 0.27 -4.39 119.36 121.70 2kdp n ILE 119 Ca 0.08 -0.32 0.07 0.00 1.00 0.00 0.00 62.75 63.58 2kdp n ILE 119 Cb 0.09 -1.89 0.22 0.00 -0.71 0.00 0.00 39.64 37.34 2kdp n ILE 119 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2kdp h GLN 120 N -0.52 0.44 -1.68 0.38 4.20 -1.00 -2.76 115.11 114.17 2kdp h GLN 120 Ca -0.40 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2kdp h GLN 120 Cb 1.64 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.32 2kdp h GLN 120 CO -0.09 0.29 0.00 0.43 -0.67 0.00 0.00 178.83 178.79 2kdp n SER 121 N -5.00 4.48 -0.01 1.46 7.64 -1.16 -3.35 113.62 117.68 2kdp n SER 121 Ca 0.16 -2.24 -0.01 0.00 1.01 0.00 0.00 58.87 57.79 2kdp n SER 121 Cb 0.47 -0.90 -0.01 0.00 -1.01 0.00 0.00 64.21 62.75 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N 1.18 0.15 -2.79 0.44 0.31 -1.04 -4.76 118.33 111.83 2kdp n VAL 122 Ca 0.00 -0.07 -0.35 0.00 -0.01 0.00 0.00 64.34 63.91 2kdp n VAL 122 Cb 0.49 -0.77 -0.01 0.00 -0.91 0.00 0.00 33.84 32.65 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -2.33 4.47 -3.04 5.55 1.74 -1.21 -4.83 116.66 117.01 2kdp n ARG 123 Ca -0.04 -4.75 -0.06 0.00 -0.77 0.00 0.00 57.85 52.23 2kdp n ARG 123 Cb 0.56 -2.37 -0.02 0.00 -1.02 0.00 0.00 32.46 29.61 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -2.26 -0.88 -0.39 0.55 2.47 -1.26 -5.11 114.94 108.07 2kdp s ASN 124 Ca 0.43 -1.56 0.03 0.00 0.42 0.00 0.00 52.86 52.19 2kdp s ASN 124 Cb 0.22 1.53 0.11 0.00 -1.45 0.00 0.00 41.25 41.66 2kdp s ASN 124 CO -0.13 -0.12 0.12 -0.13 -3.72 0.00 0.00 177.10 173.12 2kdp s ARG 125 N 1.16 1.66 -0.28 0.43 1.81 -1.26 -4.90 118.95 117.57 2kdp s ARG 125 Ca 0.24 -2.06 0.22 0.00 -1.72 0.00 0.00 55.73 52.41 2kdp s ARG 125 Cb -0.03 -3.28 0.50 0.00 -0.45 0.00 0.00 34.95 31.69 2kdp s ARG 125 CO -0.07 -0.99 1.07 -2.13 -0.68 0.00 0.00 175.30 172.50 2kdp n ARG 126 N 4.00 1.59 -3.14 3.54 0.63 -1.26 -5.09 116.66 116.94 2kdp n ARG 126 Ca 0.04 -3.45 -0.40 0.00 -0.92 0.00 0.00 57.85 53.12 2kdp n ARG 126 Cb 0.40 -1.52 -0.06 0.00 0.45 0.00 0.00 32.46 31.73 2kdp n ARG 126 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2kdp s LYS 127 N -3.64 4.22 0.05 -0.14 2.47 -1.26 -4.37 119.74 117.07 2kdp s LYS 127 Ca 0.27 0.60 0.00 0.00 -1.56 0.00 0.00 55.97 55.28 2kdp s LYS 127 Cb 0.35 -3.57 0.00 0.00 -1.46 0.00 0.00 37.83 33.16 2kdp s LYS 127 CO -0.02 -0.21 0.00 0.54 0.16 0.00 0.00 175.35 175.82 2kdp n ARG 128 N 4.93 0.00 -0.00 4.03 3.00 -1.26 -4.83 116.66 122.53 2kdp n ARG 128 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.85 57.89 2kdp n ARG 128 Cb 0.50 -0.06 -0.10 0.00 0.00 0.00 0.00 32.46 32.81 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2kdp n LYS 129 N -2.75 1.43 0.00 5.56 4.76 -1.26 -4.88 118.16 121.03 2kdp n LYS 129 Ca 0.00 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 2kdp n LYS 129 Cb 0.00 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdp n GLY 130 N 1.50 -1.15 3.35 0.72 0.00 -1.26 -5.32 105.19 103.04 2kdp n GLY 130 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06